NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
388455 |
1n3g   |
5389 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 1181 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1n3g
# This FRED archive file contains, for PDB entry <1n3g>:
#
# - 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_1n3g
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1n3g
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 12787.46
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 $Protein_yfiA A . 1 1
stop_
save_
save_Protein_yfiA
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein yfiA"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MTMNITSKQMEITPAIRQHVADRLAKLEKWQTHLINPHIILSKEPQGFVADATINTPNGVLVASGKHEDMYTAINELINKLERQLNKLQHKGEARRAATSVKDANFVEEVEEE
_Entity.Number_of_monomers 113
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 THR . 1 1
3 MET . 1 1
4 ASN . 1 1
5 ILE . 1 1
6 THR . 1 1
7 SER . 1 1
8 LYS . 1 1
9 GLN . 1 1
10 MET . 1 1
11 GLU . 1 1
12 ILE . 1 1
13 THR . 1 1
14 PRO . 1 1
15 ALA . 1 1
16 ILE . 1 1
17 ARG . 1 1
18 GLN . 1 1
19 HIS . 1 1
20 VAL . 1 1
21 ALA . 1 1
22 ASP . 1 1
23 ARG . 1 1
24 LEU . 1 1
25 ALA . 1 1
26 LYS . 1 1
27 LEU . 1 1
28 GLU . 1 1
29 LYS . 1 1
30 TRP . 1 1
31 GLN . 1 1
32 THR . 1 1
33 HIS . 1 1
34 LEU . 1 1
35 ILE . 1 1
36 ASN . 1 1
37 PRO . 1 1
38 HIS . 1 1
39 ILE . 1 1
40 ILE . 1 1
41 LEU . 1 1
42 SER . 1 1
43 LYS . 1 1
44 GLU . 1 1
45 PRO . 1 1
46 GLN . 1 1
47 GLY . 1 1
48 PHE . 1 1
49 VAL . 1 1
50 ALA . 1 1
51 ASP . 1 1
52 ALA . 1 1
53 THR . 1 1
54 ILE . 1 1
55 ASN . 1 1
56 THR . 1 1
57 PRO . 1 1
58 ASN . 1 1
59 GLY . 1 1
60 VAL . 1 1
61 LEU . 1 1
62 VAL . 1 1
63 ALA . 1 1
64 SER . 1 1
65 GLY . 1 1
66 LYS . 1 1
67 HIS . 1 1
68 GLU . 1 1
69 ASP . 1 1
70 MET . 1 1
71 TYR . 1 1
72 THR . 1 1
73 ALA . 1 1
74 ILE . 1 1
75 ASN . 1 1
76 GLU . 1 1
77 LEU . 1 1
78 ILE . 1 1
79 ASN . 1 1
80 LYS . 1 1
81 LEU . 1 1
82 GLU . 1 1
83 ARG . 1 1
84 GLN . 1 1
85 LEU . 1 1
86 ASN . 1 1
87 LYS . 1 1
88 LEU . 1 1
89 GLN . 1 1
90 HIS . 1 1
91 LYS . 1 1
92 GLY . 1 1
93 GLU . 1 1
94 ALA . 1 1
95 ARG . 1 1
96 ARG . 1 1
97 ALA . 1 1
98 ALA . 1 1
99 THR . 1 1
100 SER . 1 1
101 VAL . 1 1
102 LYS . 1 1
103 ASP . 1 1
104 ALA . 1 1
105 ASN . 1 1
106 PHE . 1 1
107 VAL . 1 1
108 GLU . 1 1
109 GLU . 1 1
110 VAL . 1 1
111 GLU . 1 1
112 GLU . 1 1
113 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
MET 1 1 1 1
THR 2 2 1 1
MET 3 3 1 1
ASN 4 4 1 1
ILE 5 5 1 1
THR 6 6 1 1
SER 7 7 1 1
LYS 8 8 1 1
GLN 9 9 1 1
MET 10 10 1 1
GLU 11 11 1 1
ILE 12 12 1 1
THR 13 13 1 1
PRO 14 14 1 1
ALA 15 15 1 1
ILE 16 16 1 1
ARG 17 17 1 1
GLN 18 18 1 1
HIS 19 19 1 1
VAL 20 20 1 1
ALA 21 21 1 1
ASP 22 22 1 1
ARG 23 23 1 1
LEU 24 24 1 1
ALA 25 25 1 1
LYS 26 26 1 1
LEU 27 27 1 1
GLU 28 28 1 1
LYS 29 29 1 1
TRP 30 30 1 1
GLN 31 31 1 1
THR 32 32 1 1
HIS 33 33 1 1
LEU 34 34 1 1
ILE 35 35 1 1
ASN 36 36 1 1
PRO 37 37 1 1
HIS 38 38 1 1
ILE 39 39 1 1
ILE 40 40 1 1
LEU 41 41 1 1
SER 42 42 1 1
LYS 43 43 1 1
GLU 44 44 1 1
PRO 45 45 1 1
GLN 46 46 1 1
GLY 47 47 1 1
PHE 48 48 1 1
VAL 49 49 1 1
ALA 50 50 1 1
ASP 51 51 1 1
ALA 52 52 1 1
THR 53 53 1 1
ILE 54 54 1 1
ASN 55 55 1 1
THR 56 56 1 1
PRO 57 57 1 1
ASN 58 58 1 1
GLY 59 59 1 1
VAL 60 60 1 1
LEU 61 61 1 1
VAL 62 62 1 1
ALA 63 63 1 1
SER 64 64 1 1
GLY 65 65 1 1
LYS 66 66 1 1
HIS 67 67 1 1
GLU 68 68 1 1
ASP 69 69 1 1
MET 70 70 1 1
TYR 71 71 1 1
THR 72 72 1 1
ALA 73 73 1 1
ILE 74 74 1 1
ASN 75 75 1 1
GLU 76 76 1 1
LEU 77 77 1 1
ILE 78 78 1 1
ASN 79 79 1 1
LYS 80 80 1 1
LEU 81 81 1 1
GLU 82 82 1 1
ARG 83 83 1 1
GLN 84 84 1 1
LEU 85 85 1 1
ASN 86 86 1 1
LYS 87 87 1 1
LEU 88 88 1 1
GLN 89 89 1 1
HIS 90 90 1 1
LYS 91 91 1 1
GLY 92 92 1 1
GLU 93 93 1 1
ALA 94 94 1 1
ARG 95 95 1 1
ARG 96 96 1 1
ALA 97 97 1 1
ALA 98 98 1 1
THR 99 99 1 1
SER 100 100 1 1
VAL 101 101 1 1
LYS 102 102 1 1
ASP 103 103 1 1
ALA 104 104 1 1
ASN 105 105 1 1
PHE 106 106 1 1
VAL 107 107 1 1
GLU 108 108 1 1
GLU 109 109 1 1
VAL 110 110 1 1
GLU 111 111 1 1
GLU 112 112 1 1
GLU 113 113 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
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20 1 . . . 1 1
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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
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
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 10 MET HA . 10 . HA 1 1
1 1 2 1 1 11 GLU H . 11 . HN 1 1
2 1 1 1 1 10 MET HB3 . 10 . HB1 1 1
2 1 2 1 1 11 GLU H . 11 . HN 1 1
3 1 1 1 1 10 MET HB3 . 10 . HB1 1 1
3 1 2 1 1 42 SER HB3 . 42 . HB1 1 1
4 1 1 1 1 10 MET HB3 . 10 . HB1 1 1
4 1 2 1 1 43 LYS HB2 . 43 . HB2 1 1
5 1 1 1 1 10 MET HB3 . 10 . HB1 1 1
5 1 2 1 1 43 LYS H . 43 . HN 1 1
6 1 1 1 1 10 MET HB3 . 10 . HB1 1 1
6 1 2 1 1 48 PHE HE1 . 48 . HE1 1 1
7 1 1 1 1 10 MET HB2 . 10 . HB2 1 1
7 1 2 1 1 11 GLU H . 11 . HN 1 1
8 1 1 1 1 10 MET HB2 . 10 . HB2 1 1
8 1 2 1 1 42 SER HA . 42 . HA 1 1
9 1 1 1 1 10 MET HB2 . 10 . HB2 1 1
9 1 2 1 1 43 LYS HB2 . 43 . HB2 1 1
10 1 1 1 1 10 MET ME . 10 . HE# 1 1
10 1 2 1 1 13 THR MG . 13 . HG2# 1 1
11 1 1 1 1 10 MET ME . 10 . HE# 1 1
11 1 2 1 1 16 ILE MD . 16 . HD# 1 1
12 1 1 1 1 10 MET ME . 10 . HE# 1 1
12 1 2 1 1 43 LYS HG3 . 43 . HG1 1 1
13 1 1 1 1 10 MET ME . 10 . HE# 1 1
13 1 2 1 1 43 LYS HG2 . 43 . HG2 1 1
14 1 1 1 1 10 MET ME . 10 . HE# 1 1
14 1 2 1 1 48 PHE HE1 . 48 . HE1 1 1
15 1 1 1 1 10 MET ME . 10 . HE# 1 1
15 1 2 1 1 48 PHE HZ . 48 . HZ 1 1
16 1 1 1 1 10 MET QG . 10 . HG# 1 1
16 1 2 1 1 11 GLU H . 11 . HN 1 1
17 1 1 1 1 10 MET HG3 . 10 . HG1 1 1
17 1 2 1 1 43 LYS H . 43 . HN 1 1
18 1 1 1 1 10 MET HG3 . 10 . HG1 1 1
18 1 2 1 1 48 PHE HE1 . 48 . HE1 1 1
19 1 1 1 1 10 MET HG2 . 10 . HG2 1 1
19 1 2 1 1 42 SER HA . 42 . HA 1 1
20 1 1 1 1 10 MET H . 10 . HN 1 1
20 1 2 1 1 10 MET HB2 . 10 . HB2 1 1
21 1 1 1 1 10 MET H . 10 . HN 1 1
21 1 2 1 1 10 MET HG3 . 10 . HG1 1 1
22 1 1 1 1 10 MET H . 10 . HN 1 1
22 1 2 1 1 11 GLU H . 11 . HN 1 1
23 1 1 1 1 10 MET H . 10 . HN 1 1
23 1 2 1 1 42 SER HB3 . 42 . HB1 1 1
24 1 1 1 1 10 MET H . 10 . HN 1 1
24 1 2 1 1 43 LYS H . 43 . HN 1 1
25 1 1 1 1 11 GLU HA . 11 . HA 1 1
25 1 2 1 1 12 ILE H . 12 . HN 1 1
26 1 1 1 1 11 GLU HB3 . 11 . HB1 1 1
26 1 2 1 1 12 ILE H . 12 . HN 1 1
27 1 1 1 1 11 GLU HB2 . 11 . HB2 1 1
27 1 2 1 1 12 ILE H . 12 . HN 1 1
28 1 1 1 1 11 GLU QG . 11 . HG# 1 1
28 1 2 1 1 12 ILE H . 12 . HN 1 1
29 1 1 1 1 11 GLU H . 11 . HN 1 1
29 1 2 1 1 11 GLU HB3 . 11 . HB1 1 1
30 1 1 1 1 11 GLU H . 11 . HN 1 1
30 1 2 1 1 12 ILE H . 12 . HN 1 1
31 1 1 1 1 12 ILE HA . 12 . HA 1 1
31 1 2 1 1 13 THR H . 13 . HN 1 1
32 1 1 1 1 12 ILE HA . 12 . HA 1 1
32 1 2 1 1 16 ILE HB . 16 . HB 1 1
33 1 1 1 1 12 ILE HA . 12 . HA 1 1
33 1 2 1 1 16 ILE MD . 16 . HD# 1 1
34 1 1 1 1 12 ILE HB . 12 . HB 1 1
34 1 2 1 1 13 THR H . 13 . HN 1 1
35 1 1 1 1 12 ILE HB . 12 . HB 1 1
35 1 2 1 1 17 ARG HB3 . 17 . HB1 1 1
36 1 1 1 1 12 ILE HB . 12 . HB 1 1
36 1 2 1 1 17 ARG H . 17 . HN 1 1
37 1 1 1 1 12 ILE HG13 . 12 . HG11 1 1
37 1 2 1 1 41 LEU MD2 . 41 . HD2# 1 1
38 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
38 1 2 1 1 13 THR H . 13 . HN 1 1
39 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
39 1 2 1 1 16 ILE HB . 16 . HB 1 1
40 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
40 1 2 1 1 16 ILE MG . 16 . HG2# 1 1
41 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
41 1 2 1 1 17 ARG QB . 17 . HB# 1 1
42 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
42 1 2 1 1 17 ARG H . 17 . HN 1 1
43 1 1 1 1 12 ILE H . 12 . HN 1 1
43 1 2 1 1 12 ILE MD . 12 . HD# 1 1
44 1 1 1 1 12 ILE H . 12 . HN 1 1
44 1 2 1 1 12 ILE HG13 . 12 . HG11 1 1
45 1 1 1 1 12 ILE H . 12 . HN 1 1
45 1 2 1 1 12 ILE HG12 . 12 . HG12 1 1
46 1 1 1 1 12 ILE H . 12 . HN 1 1
46 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
47 1 1 1 1 12 ILE H . 12 . HN 1 1
47 1 2 1 1 13 THR H . 13 . HN 1 1
48 1 1 1 1 13 THR HA . 13 . HA 1 1
48 1 2 1 1 14 PRO QD . 14 . HD# 1 1
49 1 1 1 1 13 THR HA . 13 . HA 1 1
49 1 2 1 1 16 ILE H . 16 . HN 1 1
50 1 1 1 1 13 THR HB . 13 . HB 1 1
50 1 2 1 1 15 ALA H . 15 . HN 1 1
51 1 1 1 1 13 THR MG . 13 . HG2# 1 1
51 1 2 1 1 16 ILE MD . 16 . HD# 1 1
52 1 1 1 1 13 THR H . 13 . HN 1 1
52 1 2 1 1 13 THR HB . 13 . HB 1 1
53 1 1 1 1 13 THR H . 13 . HN 1 1
53 1 2 1 1 14 PRO QD . 14 . HD# 1 1
54 1 1 1 1 13 THR H . 13 . HN 1 1
54 1 2 1 1 15 ALA H . 15 . HN 1 1
55 1 1 1 1 13 THR H . 13 . HN 1 1
55 1 2 1 1 16 ILE HB . 16 . HB 1 1
56 1 1 1 1 13 THR H . 13 . HN 1 1
56 1 2 1 1 16 ILE MD . 16 . HD# 1 1
57 1 1 1 1 13 THR H . 13 . HN 1 1
57 1 2 1 1 16 ILE MG . 16 . HG2# 1 1
58 1 1 1 1 13 THR H . 13 . HN 1 1
58 1 2 1 1 16 ILE H . 16 . HN 1 1
59 1 1 1 1 13 THR H . 13 . HN 1 1
59 1 2 1 1 17 ARG H . 17 . HN 1 1
60 1 1 1 1 14 PRO HA . 14 . HA 1 1
60 1 2 1 1 15 ALA H . 15 . HN 1 1
61 1 1 1 1 14 PRO HA . 14 . HA 1 1
61 1 2 1 1 16 ILE H . 16 . HN 1 1
62 1 1 1 1 14 PRO HA . 14 . HA 1 1
62 1 2 1 1 17 ARG HB3 . 17 . HB1 1 1
63 1 1 1 1 14 PRO HA . 14 . HA 1 1
63 1 2 1 1 17 ARG HB2 . 17 . HB2 1 1
64 1 1 1 1 14 PRO HA . 14 . HA 1 1
64 1 2 1 1 17 ARG QD . 17 . HD# 1 1
65 1 1 1 1 14 PRO HA . 14 . HA 1 1
65 1 2 1 1 17 ARG H . 17 . HN 1 1
66 1 1 1 1 14 PRO HA . 14 . HA 1 1
66 1 2 1 1 18 GLN H . 18 . HN 1 1
67 1 1 1 1 14 PRO HB2 . 14 . HB2 1 1
67 1 2 1 1 15 ALA H . 15 . HN 1 1
68 1 1 1 1 14 PRO HD2 . 14 . HD2 1 1
68 1 2 1 1 15 ALA H . 15 . HN 1 1
69 1 1 1 1 14 PRO QG . 14 . HG# 1 1
69 1 2 1 1 15 ALA H . 15 . HN 1 1
70 1 1 1 1 15 ALA HA . 15 . HA 1 1
70 1 2 1 1 16 ILE H . 16 . HN 1 1
71 1 1 1 1 15 ALA HA . 15 . HA 1 1
71 1 2 1 1 18 GLN HB2 . 18 . HB2 1 1
72 1 1 1 1 15 ALA HA . 15 . HA 1 1
72 1 2 1 1 18 GLN H . 18 . HN 1 1
73 1 1 1 1 15 ALA HA . 15 . HA 1 1
73 1 2 1 1 19 HIS H . 19 . HN 1 1
74 1 1 1 1 15 ALA MB . 15 . HB# 1 1
74 1 2 1 1 16 ILE H . 16 . HN 1 1
75 1 1 1 1 15 ALA H . 15 . HN 1 1
75 1 2 1 1 16 ILE H . 16 . HN 1 1
76 1 1 1 1 16 ILE HA . 16 . HA 1 1
76 1 2 1 1 17 ARG H . 17 . HN 1 1
77 1 1 1 1 16 ILE HA . 16 . HA 1 1
77 1 2 1 1 18 GLN H . 18 . HN 1 1
78 1 1 1 1 16 ILE HA . 16 . HA 1 1
78 1 2 1 1 19 HIS HB2 . 19 . HB2 1 1
79 1 1 1 1 16 ILE HA . 16 . HA 1 1
79 1 2 1 1 19 HIS H . 19 . HN 1 1
80 1 1 1 1 16 ILE HA . 16 . HA 1 1
80 1 2 1 1 20 VAL H . 20 . HN 1 1
81 1 1 1 1 16 ILE HA . 16 . HA 1 1
81 1 2 1 1 71 TYR HE1 . 71 . HE2 1 1
82 1 1 1 1 16 ILE HB . 16 . HB 1 1
82 1 2 1 1 17 ARG H . 17 . HN 1 1
83 1 1 1 1 16 ILE MD . 16 . HD# 1 1
83 1 2 1 1 17 ARG H . 17 . HN 1 1
84 1 1 1 1 16 ILE MD . 16 . HD# 1 1
84 1 2 1 1 48 PHE HE1 . 48 . HE1 1 1
85 1 1 1 1 16 ILE HG12 . 16 . HG12 1 1
85 1 2 1 1 71 TYR HE1 . 71 . HE2 1 1
86 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
86 1 2 1 1 17 ARG H . 17 . HN 1 1
87 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
87 1 2 1 1 20 VAL MG1 . 20 . HG1# 1 1
88 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
88 1 2 1 1 41 LEU MD2 . 41 . HD2# 1 1
89 1 1 1 1 16 ILE H . 16 . HN 1 1
89 1 2 1 1 16 ILE HB . 16 . HB 1 1
90 1 1 1 1 16 ILE H . 16 . HN 1 1
90 1 2 1 1 16 ILE MD . 16 . HD# 1 1
91 1 1 1 1 16 ILE H . 16 . HN 1 1
91 1 2 1 1 16 ILE MG . 16 . HG2# 1 1
92 1 1 1 1 16 ILE H . 16 . HN 1 1
92 1 2 1 1 17 ARG H . 17 . HN 1 1
93 1 1 1 1 16 ILE H . 16 . HN 1 1
93 1 2 1 1 18 GLN H . 18 . HN 1 1
94 1 1 1 1 16 ILE H . 16 . HN 1 1
94 1 2 1 1 19 HIS HB2 . 19 . HB2 1 1
95 1 1 1 1 16 ILE H . 16 . HN 1 1
95 1 2 1 1 19 HIS H . 19 . HN 1 1
96 1 1 1 1 17 ARG HA . 17 . HA 1 1
96 1 2 1 1 20 VAL HB . 20 . HB 1 1
97 1 1 1 1 17 ARG HA . 17 . HA 1 1
97 1 2 1 1 20 VAL MG1 . 20 . HG1# 1 1
98 1 1 1 1 17 ARG HA . 17 . HA 1 1
98 1 2 1 1 20 VAL H . 20 . HN 1 1
99 1 1 1 1 17 ARG HA . 17 . HA 1 1
99 1 2 1 1 21 ALA H . 21 . HN 1 1
100 1 1 1 1 17 ARG H . 17 . HN 1 1
100 1 2 1 1 17 ARG QB . 17 . HB# 1 1
101 1 1 1 1 17 ARG QB . 17 . HB# 1 1
101 1 2 1 1 18 GLN H . 18 . HN 1 1
102 1 1 1 1 17 ARG H . 17 . HN 1 1
102 1 2 1 1 18 GLN H . 18 . HN 1 1
103 1 1 1 1 18 GLN HA . 18 . HA 1 1
103 1 2 1 1 19 HIS H . 19 . HN 1 1
104 1 1 1 1 18 GLN HA . 18 . HA 1 1
104 1 2 1 1 20 VAL H . 20 . HN 1 1
105 1 1 1 1 18 GLN HA . 18 . HA 1 1
105 1 2 1 1 21 ALA MB . 21 . HB# 1 1
106 1 1 1 1 18 GLN HA . 18 . HA 1 1
106 1 2 1 1 21 ALA H . 21 . HN 1 1
107 1 1 1 1 18 GLN HA . 18 . HA 1 1
107 1 2 1 1 22 ASP H . 22 . HN 1 1
108 1 1 1 1 18 GLN HB2 . 18 . HB2 1 1
108 1 2 1 1 19 HIS H . 19 . HN 1 1
109 1 1 1 1 18 GLN HA . 18 . HA 1 1
109 1 2 1 1 18 GLN HE21 . 18 . HE21 1 1
110 1 1 1 1 18 GLN HA . 18 . HA 1 1
110 1 2 1 1 18 GLN HE22 . 18 . HE22 1 1
111 1 1 1 1 18 GLN QB . 18 . HB# 1 1
111 1 2 1 1 18 GLN HE22 . 18 . HE22 1 1
112 1 1 1 1 18 GLN QG . 18 . HG# 1 1
112 1 2 1 1 19 HIS H . 19 . HN 1 1
113 1 1 1 1 18 GLN H . 18 . HN 1 1
113 1 2 1 1 19 HIS HB2 . 19 . HB2 1 1
114 1 1 1 1 18 GLN H . 18 . HN 1 1
114 1 2 1 1 19 HIS H . 19 . HN 1 1
115 1 1 1 1 18 GLN H . 18 . HN 1 1
115 1 2 1 1 20 VAL H . 20 . HN 1 1
116 1 1 1 1 19 HIS HA . 19 . HA 1 1
116 1 2 1 1 20 VAL H . 20 . HN 1 1
117 1 1 1 1 19 HIS HA . 19 . HA 1 1
117 1 2 1 1 21 ALA H . 21 . HN 1 1
118 1 1 1 1 19 HIS HA . 19 . HA 1 1
118 1 2 1 1 22 ASP HB3 . 22 . HB1 1 1
119 1 1 1 1 19 HIS HA . 19 . HA 1 1
119 1 2 1 1 22 ASP HB2 . 22 . HB2 1 1
120 1 1 1 1 19 HIS HA . 19 . HA 1 1
120 1 2 1 1 22 ASP H . 22 . HN 1 1
121 1 1 1 1 19 HIS HA . 19 . HA 1 1
121 1 2 1 1 23 ARG H . 23 . HN 1 1
122 1 1 1 1 19 HIS HB3 . 19 . HB1 1 1
122 1 2 1 1 20 VAL H . 20 . HN 1 1
123 1 1 1 1 19 HIS HB3 . 19 . HB1 1 1
123 1 2 1 1 71 TYR QE . 71 . HE# 1 1
124 1 1 1 1 19 HIS HB2 . 19 . HB2 1 1
124 1 2 1 1 20 VAL H . 20 . HN 1 1
125 1 1 1 1 19 HIS HB2 . 19 . HB2 1 1
125 1 2 1 1 71 TYR QE . 71 . HE# 1 1
126 1 1 1 1 19 HIS HD2 . 19 . HD2 1 1
126 1 2 1 1 71 TYR HA . 71 . HA 1 1
127 1 1 1 1 19 HIS HD2 . 19 . HD2 1 1
127 1 2 1 1 71 TYR HB3 . 71 . HB1 1 1
128 1 1 1 1 19 HIS HD2 . 19 . HD2 1 1
128 1 2 1 1 71 TYR HB2 . 71 . HB2 1 1
129 1 1 1 1 19 HIS HD2 . 19 . HD2 1 1
129 1 2 1 1 71 TYR QE . 71 . HE# 1 1
130 1 1 1 1 19 HIS HD2 . 19 . HD2 1 1
130 1 2 1 1 74 ILE MD . 74 . HD# 1 1
131 1 1 1 1 19 HIS HD2 . 19 . HD2 1 1
131 1 2 1 1 74 ILE MG . 74 . HG2# 1 1
132 1 1 1 1 19 HIS HE1 . 19 . HE1 1 1
132 1 2 1 1 71 TYR HA . 71 . HA 1 1
133 1 1 1 1 19 HIS HE1 . 19 . HE1 1 1
133 1 2 1 1 71 TYR HB3 . 71 . HB1 1 1
134 1 1 1 1 19 HIS HE1 . 19 . HE1 1 1
134 1 2 1 1 71 TYR HB2 . 71 . HB2 1 1
135 1 1 1 1 19 HIS HE1 . 19 . HE1 1 1
135 1 2 1 1 71 TYR QD . 71 . HD# 1 1
136 1 1 1 1 19 HIS HE1 . 19 . HE1 1 1
136 1 2 1 1 71 TYR QE . 71 . HE# 1 1
137 1 1 1 1 19 HIS H . 19 . HN 1 1
137 1 2 1 1 20 VAL H . 20 . HN 1 1
138 1 1 1 1 19 HIS H . 19 . HN 1 1
138 1 2 1 1 21 ALA H . 21 . HN 1 1
139 1 1 1 1 2 THR MG . 2 . HG2# 1 1
139 1 2 1 1 36 ASN HA . 36 . HA 1 1
140 1 1 1 1 2 THR MG . 2 . HG2# 1 1
140 1 2 1 1 4 ASN HD21 . 4 . HD21 1 1
141 1 1 1 1 2 THR MG . 2 . HG2# 1 1
141 1 2 1 1 4 ASN HD22 . 4 . HD22 1 1
142 1 1 1 1 20 VAL HA . 20 . HA 1 1
142 1 2 1 1 21 ALA H . 21 . HN 1 1
143 1 1 1 1 20 VAL HA . 20 . HA 1 1
143 1 2 1 1 22 ASP H . 22 . HN 1 1
144 1 1 1 1 20 VAL HA . 20 . HA 1 1
144 1 2 1 1 23 ARG HB2 . 23 . HB2 1 1
145 1 1 1 1 20 VAL HA . 20 . HA 1 1
145 1 2 1 1 23 ARG H . 23 . HN 1 1
146 1 1 1 1 20 VAL HA . 20 . HA 1 1
146 1 2 1 1 24 LEU H . 24 . HN 1 1
147 1 1 1 1 20 VAL HB . 20 . HB 1 1
147 1 2 1 1 21 ALA H . 21 . HN 1 1
148 1 1 1 1 20 VAL MG1 . 20 . HG1# 1 1
148 1 2 1 1 21 ALA H . 21 . HN 1 1
149 1 1 1 1 20 VAL MG1 . 20 . HG1# 1 1
149 1 2 1 1 39 ILE HB . 39 . HB 1 1
150 1 1 1 1 20 VAL MG1 . 20 . HG1# 1 1
150 1 2 1 1 39 ILE MG . 39 . HG2# 1 1
151 1 1 1 1 20 VAL MG2 . 20 . HG2# 1 1
151 1 2 1 1 21 ALA H . 21 . HN 1 1
152 1 1 1 1 20 VAL MG2 . 20 . HG2# 1 1
152 1 2 1 1 39 ILE HB . 39 . HB 1 1
153 1 1 1 1 20 VAL H . 20 . HN 1 1
153 1 2 1 1 20 VAL MG1 . 20 . HG1# 1 1
154 1 1 1 1 20 VAL H . 20 . HN 1 1
154 1 2 1 1 20 VAL MG2 . 20 . HG2# 1 1
155 1 1 1 1 20 VAL H . 20 . HN 1 1
155 1 2 1 1 21 ALA MB . 21 . HB# 1 1
156 1 1 1 1 20 VAL H . 20 . HN 1 1
156 1 2 1 1 21 ALA H . 21 . HN 1 1
157 1 1 1 1 21 ALA HA . 21 . HA 1 1
157 1 2 1 1 22 ASP H . 22 . HN 1 1
158 1 1 1 1 21 ALA HA . 21 . HA 1 1
158 1 2 1 1 24 LEU HB3 . 24 . HB1 1 1
159 1 1 1 1 21 ALA HA . 21 . HA 1 1
159 1 2 1 1 24 LEU HB2 . 24 . HB2 1 1
160 1 1 1 1 21 ALA HA . 21 . HA 1 1
160 1 2 1 1 24 LEU H . 24 . HN 1 1
161 1 1 1 1 21 ALA HA . 21 . HA 1 1
161 1 2 1 1 25 ALA H . 25 . HN 1 1
162 1 1 1 1 21 ALA MB . 21 . HB# 1 1
162 1 2 1 1 22 ASP H . 22 . HN 1 1
163 1 1 1 1 21 ALA H . 21 . HN 1 1
163 1 2 1 1 22 ASP H . 22 . HN 1 1
164 1 1 1 1 21 ALA H . 21 . HN 1 1
164 1 2 1 1 23 ARG H . 23 . HN 1 1
165 1 1 1 1 22 ASP HA . 22 . HA 1 1
165 1 2 1 1 23 ARG H . 23 . HN 1 1
166 1 1 1 1 22 ASP HA . 22 . HA 1 1
166 1 2 1 1 24 LEU H . 24 . HN 1 1
167 1 1 1 1 22 ASP HA . 22 . HA 1 1
167 1 2 1 1 25 ALA MB . 25 . HB# 1 1
168 1 1 1 1 22 ASP HA . 22 . HA 1 1
168 1 2 1 1 25 ALA H . 25 . HN 1 1
169 1 1 1 1 22 ASP HA . 22 . HA 1 1
169 1 2 1 1 26 LYS H . 26 . HN 1 1
170 1 1 1 1 22 ASP HB3 . 22 . HB1 1 1
170 1 2 1 1 23 ARG H . 23 . HN 1 1
171 1 1 1 1 22 ASP HB2 . 22 . HB2 1 1
171 1 2 1 1 23 ARG H . 23 . HN 1 1
172 1 1 1 1 22 ASP H . 22 . HN 1 1
172 1 2 1 1 22 ASP HB3 . 22 . HB1 1 1
173 1 1 1 1 22 ASP H . 22 . HN 1 1
173 1 2 1 1 22 ASP HB2 . 22 . HB2 1 1
174 1 1 1 1 22 ASP H . 22 . HN 1 1
174 1 2 1 1 23 ARG H . 23 . HN 1 1
175 1 1 1 1 22 ASP H . 22 . HN 1 1
175 1 2 1 1 24 LEU H . 24 . HN 1 1
176 1 1 1 1 23 ARG HA . 23 . HA 1 1
176 1 2 1 1 26 LYS QB . 26 . HB# 1 1
177 1 1 1 1 23 ARG HA . 23 . HA 1 1
177 1 2 1 1 26 LYS QG . 26 . HG# 1 1
178 1 1 1 1 23 ARG HA . 23 . HA 1 1
178 1 2 1 1 26 LYS H . 26 . HN 1 1
179 1 1 1 1 23 ARG HA . 23 . HA 1 1
179 1 2 1 1 27 LEU H . 27 . HN 1 1
180 1 1 1 1 23 ARG QB . 23 . HB# 1 1
180 1 2 1 1 24 LEU HA . 24 . HA 1 1
181 1 1 1 1 23 ARG QB . 23 . HB# 1 1
181 1 2 1 1 24 LEU H . 24 . HN 1 1
182 1 1 1 1 23 ARG QD . 23 . HD# 1 1
182 1 2 1 1 24 LEU H . 24 . HN 1 1
183 1 1 1 1 23 ARG QD . 23 . HD# 1 1
183 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
184 1 1 1 1 23 ARG H . 23 . HN 1 1
184 1 2 1 1 23 ARG QD . 23 . HD# 1 1
185 1 1 1 1 23 ARG H . 23 . HN 1 1
185 1 2 1 1 24 LEU H . 24 . HN 1 1
186 1 1 1 1 24 LEU HA . 24 . HA 1 1
186 1 2 1 1 25 ALA H . 25 . HN 1 1
187 1 1 1 1 24 LEU HA . 24 . HA 1 1
187 1 2 1 1 26 LYS H . 26 . HN 1 1
188 1 1 1 1 24 LEU HA . 24 . HA 1 1
188 1 2 1 1 27 LEU HB3 . 27 . HB1 1 1
189 1 1 1 1 24 LEU HA . 24 . HA 1 1
189 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
190 1 1 1 1 24 LEU HA . 24 . HA 1 1
190 1 2 1 1 27 LEU H . 27 . HN 1 1
191 1 1 1 1 24 LEU HA . 24 . HA 1 1
191 1 2 1 1 28 GLU H . 28 . HN 1 1
192 1 1 1 1 24 LEU HB3 . 24 . HB1 1 1
192 1 2 1 1 25 ALA H . 25 . HN 1 1
193 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
193 1 2 1 1 25 ALA H . 25 . HN 1 1
194 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
194 1 2 1 1 37 PRO HB3 . 37 . HB1 1 1
195 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
195 1 2 1 1 37 PRO HB2 . 37 . HB2 1 1
196 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 1
196 1 2 1 1 25 ALA H . 25 . HN 1 1
197 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 1
197 1 2 1 1 37 PRO HG3 . 37 . HG1 1 1
198 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 1
198 1 2 1 1 37 PRO HG2 . 37 . HG2 1 1
199 1 1 1 1 24 LEU HG . 24 . HG 1 1
199 1 2 1 1 25 ALA H . 25 . HN 1 1
200 1 1 1 1 24 LEU H . 24 . HN 1 1
200 1 2 1 1 24 LEU HB3 . 24 . HB1 1 1
201 1 1 1 1 24 LEU H . 24 . HN 1 1
201 1 2 1 1 24 LEU HB2 . 24 . HB2 1 1
202 1 1 1 1 24 LEU H . 24 . HN 1 1
202 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
203 1 1 1 1 24 LEU H . 24 . HN 1 1
203 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
204 1 1 1 1 24 LEU H . 24 . HN 1 1
204 1 2 1 1 25 ALA H . 25 . HN 1 1
205 1 1 1 1 24 LEU H . 24 . HN 1 1
205 1 2 1 1 26 LYS H . 26 . HN 1 1
206 1 1 1 1 25 ALA HA . 25 . HA 1 1
206 1 2 1 1 26 LYS H . 26 . HN 1 1
207 1 1 1 1 25 ALA HA . 25 . HA 1 1
207 1 2 1 1 28 GLU QB . 28 . HB# 1 1
208 1 1 1 1 25 ALA HA . 25 . HA 1 1
208 1 2 1 1 28 GLU H . 28 . HN 1 1
209 1 1 1 1 25 ALA MB . 25 . HB# 1 1
209 1 2 1 1 26 LYS H . 26 . HN 1 1
210 1 1 1 1 25 ALA H . 25 . HN 1 1
210 1 2 1 1 26 LYS H . 26 . HN 1 1
211 1 1 1 1 26 LYS HA . 26 . HA 1 1
211 1 2 1 1 27 LEU H . 27 . HN 1 1
212 1 1 1 1 26 LYS HA . 26 . HA 1 1
212 1 2 1 1 28 GLU H . 28 . HN 1 1
213 1 1 1 1 26 LYS HA . 26 . HA 1 1
213 1 2 1 1 29 LYS QB . 29 . HB# 1 1
214 1 1 1 1 26 LYS HA . 26 . HA 1 1
214 1 2 1 1 29 LYS H . 29 . HN 1 1
215 1 1 1 1 26 LYS H . 26 . HN 1 1
215 1 2 1 1 27 LEU H . 27 . HN 1 1
216 1 1 1 1 27 LEU HA . 27 . HA 1 1
216 1 2 1 1 28 GLU H . 28 . HN 1 1
217 1 1 1 1 27 LEU HA . 27 . HA 1 1
217 1 2 1 1 29 LYS H . 29 . HN 1 1
218 1 1 1 1 27 LEU HA . 27 . HA 1 1
218 1 2 1 1 30 TRP HB3 . 30 . HB1 1 1
219 1 1 1 1 27 LEU HA . 27 . HA 1 1
219 1 2 1 1 30 TRP HB2 . 30 . HB2 1 1
220 1 1 1 1 27 LEU HA . 27 . HA 1 1
220 1 2 1 1 30 TRP HD1 . 30 . HD1 1 1
221 1 1 1 1 27 LEU HA . 27 . HA 1 1
221 1 2 1 1 30 TRP HE1 . 30 . HE1 1 1
222 1 1 1 1 27 LEU QB . 27 . HB# 1 1
222 1 2 1 1 28 GLU H . 28 . HN 1 1
223 1 1 1 1 27 LEU MD1 . 27 . HD1# 1 1
223 1 2 1 1 54 ILE MD . 54 . HD# 1 1
224 1 1 1 1 27 LEU MD1 . 27 . HD1# 1 1
224 1 2 1 1 85 LEU MD1 . 85 . HD1# 1 1
225 1 1 1 1 27 LEU MD1 . 27 . HD1# 1 1
225 1 2 1 1 85 LEU MD2 . 85 . HD2# 1 1
226 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
226 1 2 1 1 28 GLU H . 28 . HN 1 1
227 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
227 1 2 1 1 30 TRP HD1 . 30 . HD1 1 1
228 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
228 1 2 1 1 30 TRP HE1 . 30 . HE1 1 1
229 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
229 1 2 1 1 30 TRP H . 30 . HN 1 1
230 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
230 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
231 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
231 1 2 1 1 85 LEU MD1 . 85 . HD1# 1 1
232 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
232 1 2 1 1 85 LEU MD2 . 85 . HD2# 1 1
233 1 1 1 1 27 LEU HG . 27 . HG 1 1
233 1 2 1 1 28 GLU H . 28 . HN 1 1
234 1 1 1 1 27 LEU H . 27 . HN 1 1
234 1 2 1 1 28 GLU H . 28 . HN 1 1
235 1 1 1 1 28 GLU HA . 28 . HA 1 1
235 1 2 1 1 29 LYS H . 29 . HN 1 1
236 1 1 1 1 28 GLU H . 28 . HN 1 1
236 1 2 1 1 29 LYS H . 29 . HN 1 1
237 1 1 1 1 29 LYS HA . 29 . HA 1 1
237 1 2 1 1 30 TRP H . 30 . HN 1 1
238 1 1 1 1 29 LYS HA . 29 . HA 1 1
238 1 2 1 1 32 THR H . 32 . HN 1 1
239 1 1 1 1 29 LYS QB . 29 . HB# 1 1
239 1 2 1 1 30 TRP H . 30 . HN 1 1
240 1 1 1 1 29 LYS QG . 29 . HG# 1 1
240 1 2 1 1 30 TRP H . 30 . HN 1 1
241 1 1 1 1 29 LYS H . 29 . HN 1 1
241 1 2 1 1 30 TRP H . 30 . HN 1 1
242 1 1 1 1 3 MET HA . 3 . HA 1 1
242 1 2 1 1 37 PRO HB3 . 37 . HB1 1 1
243 1 1 1 1 3 MET HA . 3 . HA 1 1
243 1 2 1 1 37 PRO HB2 . 37 . HB2 1 1
244 1 1 1 1 3 MET HA . 3 . HA 1 1
244 1 2 1 1 37 PRO HG3 . 37 . HG1 1 1
245 1 1 1 1 3 MET HA . 3 . HA 1 1
245 1 2 1 1 37 PRO HG2 . 37 . HG2 1 1
246 1 1 1 1 3 MET HA . 3 . HA 1 1
246 1 2 1 1 4 ASN QB . 4 . HB# 1 1
247 1 1 1 1 3 MET HA . 3 . HA 1 1
247 1 2 1 1 4 ASN H . 4 . HN 1 1
248 1 1 1 1 3 MET QB . 3 . HB# 1 1
248 1 2 1 1 4 ASN H . 4 . HN 1 1
249 1 1 1 1 3 MET ME . 3 . HE# 1 1
249 1 2 1 1 24 LEU HB3 . 24 . HB1 1 1
250 1 1 1 1 3 MET ME . 3 . HE# 1 1
250 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
251 1 1 1 1 3 MET ME . 3 . HE# 1 1
251 1 2 1 1 5 ILE MD . 5 . HD1# 1 1
252 1 1 1 1 3 MET QG . 3 . HG# 1 1
252 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
253 1 1 1 1 3 MET H . 3 . HN 1 1
253 1 2 1 1 4 ASN H . 4 . HN 1 1
254 1 1 1 1 30 TRP HA . 30 . HA 1 1
254 1 2 1 1 31 GLN H . 31 . HN 1 1
255 1 1 1 1 30 TRP HB3 . 30 . HB1 1 1
255 1 2 1 1 32 THR HB . 32 . HB 1 1
256 1 1 1 1 30 TRP HB3 . 30 . HB1 1 1
256 1 2 1 1 85 LEU MD2 . 85 . HD2# 1 1
257 1 1 1 1 30 TRP HB2 . 30 . HB2 1 1
257 1 2 1 1 85 LEU MD2 . 85 . HD2# 1 1
258 1 1 1 1 30 TRP HD1 . 30 . HD1 1 1
258 1 2 1 1 85 LEU MD1 . 85 . HD1# 1 1
259 1 1 1 1 30 TRP HB2 . 30 . HB2 1 1
259 1 2 1 1 30 TRP HE1 . 30 . HE1 1 1
260 1 1 1 1 30 TRP HE1 . 30 . HE1 1 1
260 1 2 1 1 82 GLU QG . 82 . HG# 1 1
261 1 1 1 1 30 TRP HE3 . 30 . HE3 1 1
261 1 2 1 1 89 GLN QG . 89 . HG# 1 1
262 1 1 1 1 30 TRP HE3 . 30 . HE3 1 1
262 1 2 1 1 31 GLN QB . 31 . HB# 1 1
263 1 1 1 1 30 TRP HH2 . 30 . HH2 1 1
263 1 2 1 1 82 GLU QG . 82 . HG# 1 1
264 1 1 1 1 30 TRP HH2 . 30 . HH2 1 1
264 1 2 1 1 85 LEU QB . 85 . HB# 1 1
265 1 1 1 1 30 TRP HH2 . 30 . HH2 1 1
265 1 2 1 1 86 ASN HA . 86 . HA 1 1
266 1 1 1 1 30 TRP HH2 . 30 . HH2 1 1
266 1 2 1 1 86 ASN QB . 86 . HB# 1 1
267 1 1 1 1 30 TRP HH2 . 30 . HH2 1 1
267 1 2 1 1 86 ASN H . 86 . HN 1 1
268 1 1 1 1 30 TRP H . 30 . HN 1 1
268 1 2 1 1 30 TRP HB2 . 30 . HB2 1 1
269 1 1 1 1 30 TRP H . 30 . HN 1 1
269 1 2 1 1 31 GLN H . 31 . HN 1 1
270 1 1 1 1 30 TRP HZ2 . 30 . HZ2 1 1
270 1 2 1 1 82 GLU HA . 82 . HA 1 1
271 1 1 1 1 30 TRP HZ2 . 30 . HZ2 1 1
271 1 2 1 1 82 GLU HB3 . 82 . HB1 1 1
272 1 1 1 1 30 TRP HZ2 . 30 . HZ2 1 1
272 1 2 1 1 82 GLU HB2 . 82 . HB2 1 1
273 1 1 1 1 30 TRP HZ2 . 30 . HZ2 1 1
273 1 2 1 1 82 GLU QG . 82 . HG# 1 1
274 1 1 1 1 30 TRP HZ3 . 30 . HZ3 1 1
274 1 2 1 1 86 ASN HA . 86 . HA 1 1
275 1 1 1 1 30 TRP HZ3 . 30 . HZ3 1 1
275 1 2 1 1 86 ASN H . 86 . HN 1 1
276 1 1 1 1 31 GLN HA . 31 . HA 1 1
276 1 2 1 1 32 THR H . 32 . HN 1 1
277 1 1 1 1 31 GLN QB . 31 . HB# 1 1
277 1 2 1 1 32 THR H . 32 . HN 1 1
278 1 1 1 1 31 GLN H . 31 . HN 1 1
278 1 2 1 1 32 THR H . 32 . HN 1 1
279 1 1 1 1 32 THR HA . 32 . HA 1 1
279 1 2 1 1 33 HIS H . 33 . HN 1 1
280 1 1 1 1 32 THR HA . 32 . HA 1 1
280 1 2 1 1 56 THR HB . 56 . HB 1 1
281 1 1 1 1 32 THR HA . 32 . HA 1 1
281 1 2 1 1 89 GLN HE21 . 89 . HE21 1 1
282 1 1 1 1 32 THR MG . 32 . HG2# 1 1
282 1 2 1 1 33 HIS HD2 . 33 . HD2 1 1
283 1 1 1 1 32 THR MG . 32 . HG2# 1 1
283 1 2 1 1 34 LEU MD2 . 34 . HD2# 1 1
284 1 1 1 1 32 THR MG . 32 . HG2# 1 1
284 1 2 1 1 56 THR HA . 56 . HA 1 1
285 1 1 1 1 32 THR MG . 32 . HG2# 1 1
285 1 2 1 1 57 PRO HD3 . 57 . HD1 1 1
286 1 1 1 1 32 THR MG . 32 . HG2# 1 1
286 1 2 1 1 57 PRO HD2 . 57 . HD2 1 1
287 1 1 1 1 32 THR MG . 32 . HG2# 1 1
287 1 2 1 1 33 HIS H . 33 . HN 1 1
288 1 1 1 1 32 THR H . 32 . HN 1 1
288 1 2 1 1 33 HIS H . 33 . HN 1 1
289 1 1 1 1 33 HIS HB3 . 33 . HB1 1 1
289 1 2 1 1 34 LEU H . 34 . HN 1 1
290 1 1 1 1 33 HIS HB2 . 33 . HB2 1 1
290 1 2 1 1 34 LEU H . 34 . HN 1 1
291 1 1 1 1 33 HIS HD2 . 33 . HD2 1 1
291 1 2 1 1 57 PRO HD3 . 57 . HD1 1 1
292 1 1 1 1 33 HIS HD2 . 33 . HD2 1 1
292 1 2 1 1 57 PRO HD2 . 57 . HD2 1 1
293 1 1 1 1 33 HIS HD2 . 33 . HD2 1 1
293 1 2 1 1 57 PRO HG3 . 57 . HG1 1 1
294 1 1 1 1 33 HIS H . 33 . HN 1 1
294 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1
295 1 1 1 1 33 HIS H . 33 . HN 1 1
295 1 2 1 1 34 LEU H . 34 . HN 1 1
296 1 1 1 1 33 HIS H . 33 . HN 1 1
296 1 2 1 1 57 PRO HD3 . 57 . HD1 1 1
297 1 1 1 1 33 HIS H . 33 . HN 1 1
297 1 2 1 1 57 PRO HD2 . 57 . HD2 1 1
298 1 1 1 1 34 LEU HA . 34 . HA 1 1
298 1 2 1 1 35 ILE MD . 35 . HD# 1 1
299 1 1 1 1 34 LEU HA . 34 . HA 1 1
299 1 2 1 1 35 ILE HG13 . 35 . HG11 1 1
300 1 1 1 1 34 LEU HA . 34 . HA 1 1
300 1 2 1 1 35 ILE HG12 . 35 . HG12 1 1
301 1 1 1 1 34 LEU HA . 34 . HA 1 1
301 1 2 1 1 35 ILE H . 35 . HN 1 1
302 1 1 1 1 34 LEU HA . 34 . HA 1 1
302 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
303 1 1 1 1 34 LEU HA . 34 . HA 1 1
303 1 2 1 1 55 ASN HB3 . 55 . HB1 1 1
304 1 1 1 1 34 LEU HA . 34 . HA 1 1
304 1 2 1 1 55 ASN H . 55 . HN 1 1
305 1 1 1 1 34 LEU HA . 34 . HA 1 1
305 1 2 1 1 56 THR HA . 56 . HA 1 1
306 1 1 1 1 34 LEU QB . 34 . HB# 1 1
306 1 2 1 1 35 ILE H . 35 . HN 1 1
307 1 1 1 1 34 LEU QB . 34 . HB# 1 1
307 1 2 1 1 36 ASN H . 36 . HN 1 1
308 1 1 1 1 34 LEU QB . 34 . HB# 1 1
308 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
309 1 1 1 1 34 LEU QB . 34 . HB# 1 1
309 1 2 1 1 56 THR HA . 56 . HA 1 1
310 1 1 1 1 34 LEU MD1 . 34 . HD1# 1 1
310 1 2 1 1 37 PRO HB3 . 37 . HB1 1 1
311 1 1 1 1 34 LEU MD2 . 34 . HD2# 1 1
311 1 2 1 1 35 ILE H . 35 . HN 1 1
312 1 1 1 1 34 LEU MD2 . 34 . HD2# 1 1
312 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
313 1 1 1 1 34 LEU H . 34 . HN 1 1
313 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1
314 1 1 1 1 34 LEU H . 34 . HN 1 1
314 1 2 1 1 34 LEU MD2 . 34 . HD2# 1 1
315 1 1 1 1 34 LEU H . 34 . HN 1 1
315 1 2 1 1 35 ILE H . 35 . HN 1 1
316 1 1 1 1 35 ILE HA . 35 . HA 1 1
316 1 2 1 1 36 ASN QB . 36 . HB# 1 1
317 1 1 1 1 35 ILE HA . 35 . HA 1 1
317 1 2 1 1 36 ASN H . 36 . HN 1 1
318 1 1 1 1 35 ILE HA . 35 . HA 1 1
318 1 2 1 1 37 PRO QD . 37 . HD# 1 1
319 1 1 1 1 35 ILE HB . 35 . HB 1 1
319 1 2 1 1 55 ASN HB3 . 55 . HB1 1 1
320 1 1 1 1 35 ILE MD . 35 . HD# 1 1
320 1 2 1 1 55 ASN QB . 55 . HB# 1 1
321 1 1 1 1 35 ILE HG13 . 35 . HG11 1 1
321 1 2 1 1 36 ASN QB . 36 . HB# 1 1
322 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
322 1 2 1 1 36 ASN H . 36 . HN 1 1
323 1 1 1 1 35 ILE H . 35 . HN 1 1
323 1 2 1 1 35 ILE HG13 . 35 . HG11 1 1
324 1 1 1 1 35 ILE H . 35 . HN 1 1
324 1 2 1 1 36 ASN H . 36 . HN 1 1
325 1 1 1 1 35 ILE H . 35 . HN 1 1
325 1 2 1 1 37 PRO QD . 37 . HD# 1 1
326 1 1 1 1 35 ILE H . 35 . HN 1 1
326 1 2 1 1 55 ASN HB3 . 55 . HB1 1 1
327 1 1 1 1 35 ILE H . 35 . HN 1 1
327 1 2 1 1 55 ASN H . 55 . HN 1 1
328 1 1 1 1 36 ASN HB3 . 36 . HB1 1 1
328 1 2 1 1 55 ASN HB2 . 55 . HB2 1 1
329 1 1 1 1 36 ASN HB3 . 36 . HB1 1 1
329 1 2 1 1 36 ASN HD22 . 36 . HD22 1 1
330 1 1 1 1 36 ASN HB2 . 36 . HB2 1 1
330 1 2 1 1 36 ASN HD22 . 36 . HD22 1 1
331 1 1 1 1 36 ASN H . 36 . HN 1 1
331 1 2 1 1 37 PRO QD . 37 . HD# 1 1
332 1 1 1 1 36 ASN H . 36 . HN 1 1
332 1 2 1 1 55 ASN QB . 55 . HB# 1 1
333 1 1 1 1 37 PRO HA . 37 . HA 1 1
333 1 2 1 1 38 HIS HB3 . 38 . HB1 1 1
334 1 1 1 1 37 PRO HA . 37 . HA 1 1
334 1 2 1 1 38 HIS H . 38 . HN 1 1
335 1 1 1 1 37 PRO HA . 37 . HA 1 1
335 1 2 1 1 53 THR H . 53 . HN 1 1
336 1 1 1 1 37 PRO HA . 37 . HA 1 1
336 1 2 1 1 54 ILE HA . 54 . HA 1 1
337 1 1 1 1 37 PRO HA . 37 . HA 1 1
337 1 2 1 1 54 ILE MD . 54 . HD# 1 1
338 1 1 1 1 37 PRO HA . 37 . HA 1 1
338 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
339 1 1 1 1 37 PRO HA . 37 . HA 1 1
339 1 2 1 1 54 ILE H . 54 . HN 1 1
340 1 1 1 1 37 PRO HA . 37 . HA 1 1
340 1 2 1 1 55 ASN H . 55 . HN 1 1
341 1 1 1 1 37 PRO HB3 . 37 . HB1 1 1
341 1 2 1 1 38 HIS H . 38 . HN 1 1
342 1 1 1 1 37 PRO HB3 . 37 . HB1 1 1
342 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
343 1 1 1 1 37 PRO HB2 . 37 . HB2 1 1
343 1 2 1 1 54 ILE MD . 54 . HD# 1 1
344 1 1 1 1 37 PRO HB2 . 37 . HB2 1 1
344 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
345 1 1 1 1 37 PRO HD3 . 37 . HD1 1 1
345 1 2 1 1 38 HIS H . 38 . HN 1 1
346 1 1 1 1 38 HIS HA . 38 . HA 1 1
346 1 2 1 1 39 ILE HB . 39 . HB 1 1
347 1 1 1 1 38 HIS HA . 38 . HA 1 1
347 1 2 1 1 39 ILE H . 39 . HN 1 1
348 1 1 1 1 38 HIS HB3 . 38 . HB1 1 1
348 1 2 1 1 39 ILE H . 39 . HN 1 1
349 1 1 1 1 38 HIS HB3 . 38 . HB1 1 1
349 1 2 1 1 53 THR HB . 53 . HB 1 1
350 1 1 1 1 38 HIS HB3 . 38 . HB1 1 1
350 1 2 1 1 53 THR H . 53 . HN 1 1
351 1 1 1 1 38 HIS HB2 . 38 . HB2 1 1
351 1 2 1 1 39 ILE H . 39 . HN 1 1
352 1 1 1 1 38 HIS HB2 . 38 . HB2 1 1
352 1 2 1 1 53 THR HB . 53 . HB 1 1
353 1 1 1 1 38 HIS HD2 . 38 . HD2 1 1
353 1 2 1 1 39 ILE HA . 39 . HA 1 1
354 1 1 1 1 38 HIS HD2 . 38 . HD2 1 1
354 1 2 1 1 39 ILE H . 39 . HN 1 1
355 1 1 1 1 38 HIS HD2 . 38 . HD2 1 1
355 1 2 1 1 40 ILE MD . 40 . HD# 1 1
356 1 1 1 1 38 HIS H . 38 . HN 1 1
356 1 2 1 1 38 HIS HD2 . 38 . HD2 1 1
357 1 1 1 1 38 HIS H . 38 . HN 1 1
357 1 2 1 1 39 ILE H . 39 . HN 1 1
358 1 1 1 1 38 HIS H . 38 . HN 1 1
358 1 2 1 1 53 THR H . 53 . HN 1 1
359 1 1 1 1 38 HIS H . 38 . HN 1 1
359 1 2 1 1 54 ILE HA . 54 . HA 1 1
360 1 1 1 1 38 HIS H . 38 . HN 1 1
360 1 2 1 1 54 ILE MD . 54 . HD# 1 1
361 1 1 1 1 38 HIS H . 38 . HN 1 1
361 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
362 1 1 1 1 38 HIS H . 38 . HN 1 1
362 1 2 1 1 54 ILE H . 54 . HN 1 1
363 1 1 1 1 38 HIS H . 38 . HN 1 1
363 1 2 1 1 55 ASN H . 55 . HN 1 1
364 1 1 1 1 39 ILE HA . 39 . HA 1 1
364 1 2 1 1 39 ILE MD . 39 . HD# 1 1
365 1 1 1 1 39 ILE HA . 39 . HA 1 1
365 1 2 1 1 39 ILE MG . 39 . HG2# 1 1
366 1 1 1 1 39 ILE HA . 39 . HA 1 1
366 1 2 1 1 40 ILE H . 40 . HN 1 1
367 1 1 1 1 39 ILE HA . 39 . HA 1 1
367 1 2 1 1 51 ASP H . 51 . HN 1 1
368 1 1 1 1 39 ILE HA . 39 . HA 1 1
368 1 2 1 1 52 ALA HA . 52 . HA 1 1
369 1 1 1 1 39 ILE HA . 39 . HA 1 1
369 1 2 1 1 52 ALA MB . 52 . HB# 1 1
370 1 1 1 1 39 ILE HA . 39 . HA 1 1
370 1 2 1 1 53 THR H . 53 . HN 1 1
371 1 1 1 1 39 ILE HB . 39 . HB 1 1
371 1 2 1 1 52 ALA HA . 52 . HA 1 1
372 1 1 1 1 39 ILE MD . 39 . HD# 1 1
372 1 2 1 1 52 ALA HA . 52 . HA 1 1
373 1 1 1 1 39 ILE MD . 39 . HD# 1 1
373 1 2 1 1 52 ALA MB . 52 . HB# 1 1
374 1 1 1 1 39 ILE HG13 . 39 . HG11 1 1
374 1 2 1 1 52 ALA HA . 52 . HA 1 1
375 1 1 1 1 39 ILE H . 39 . HN 1 1
375 1 2 1 1 40 ILE H . 40 . HN 1 1
376 1 1 1 1 39 ILE H . 39 . HN 1 1
376 1 2 1 1 53 THR H . 53 . HN 1 1
377 1 1 1 1 4 ASN HA . 4 . HA 1 1
377 1 2 1 1 5 ILE H . 5 . HN 1 1
378 1 1 1 1 4 ASN HB3 . 4 . HB1 1 1
378 1 2 1 1 38 HIS HE1 . 38 . HE1 1 1
379 1 1 1 1 4 ASN HB3 . 4 . HB1 1 1
379 1 2 1 1 39 ILE H . 39 . HN 1 1
380 1 1 1 1 4 ASN HB3 . 4 . HB1 1 1
380 1 2 1 1 5 ILE H . 5 . HN 1 1
381 1 1 1 1 4 ASN HB2 . 4 . HB2 1 1
381 1 2 1 1 38 HIS HA . 38 . HA 1 1
382 1 1 1 1 4 ASN HB2 . 4 . HB2 1 1
382 1 2 1 1 38 HIS HD2 . 38 . HD2 1 1
383 1 1 1 1 4 ASN HB2 . 4 . HB2 1 1
383 1 2 1 1 38 HIS HE1 . 38 . HE1 1 1
384 1 1 1 1 4 ASN HB2 . 4 . HB2 1 1
384 1 2 1 1 5 ILE H . 5 . HN 1 1
385 1 1 1 1 4 ASN H . 4 . HN 1 1
385 1 2 1 1 37 PRO QD . 37 . HD# 1 1
386 1 1 1 1 4 ASN H . 4 . HN 1 1
386 1 2 1 1 37 PRO HG3 . 37 . HG1# 1 1
387 1 1 1 1 4 ASN H . 4 . HN 1 1
387 1 2 1 1 37 PRO HG2 . 37 . HG2 1 1
388 1 1 1 1 4 ASN H . 4 . HN 1 1
388 1 2 1 1 38 HIS HA . 38 . HA 1 1
389 1 1 1 1 4 ASN H . 4 . HN 1 1
389 1 2 1 1 39 ILE H . 39 . HN 1 1
390 1 1 1 1 4 ASN H . 4 . HN 1 1
390 1 2 1 1 5 ILE MD . 5 . HD# 1 1
391 1 1 1 1 4 ASN H . 4 . HN 1 1
391 1 2 1 1 5 ILE H . 5 . HN 1 1
392 1 1 1 1 40 ILE HA . 40 . HA 1 1
392 1 2 1 1 41 LEU H . 41 . HN 1 1
393 1 1 1 1 40 ILE HA . 40 . HA 1 1
393 1 2 1 1 51 ASP H . 51 . HN 1 1
394 1 1 1 1 40 ILE HB . 40 . HB 1 1
394 1 2 1 1 51 ASP HB3 . 51 . HB1 1 1
395 1 1 1 1 40 ILE HB . 40 . HB 1 1
395 1 2 1 1 51 ASP HB2 . 51 . HB2 1 1
396 1 1 1 1 40 ILE HB . 40 . HB 1 1
396 1 2 1 1 51 ASP H . 51 . HN 1 1
397 1 1 1 1 40 ILE MD . 40 . HD# 1 1
397 1 2 1 1 51 ASP HB3 . 51 . HB1 1 1
398 1 1 1 1 40 ILE MD . 40 . HD# 1 1
398 1 2 1 1 51 ASP HB2 . 51 . HB2 1 1
399 1 1 1 1 40 ILE MD . 40 . HD# 1 1
399 1 2 1 1 52 ALA HA . 52 . HA 1 1
400 1 1 1 1 40 ILE HG12 . 40 . HG12 1 1
400 1 2 1 1 51 ASP HB3 . 51 . HB1 1 1
401 1 1 1 1 40 ILE HG12 . 40 . HG12 1 1
401 1 2 1 1 51 ASP HB2 . 51 . HB2 1 1
402 1 1 1 1 40 ILE MG . 40 . HG2# 1 1
402 1 2 1 1 51 ASP HB3 . 51 . HB1 1 1
403 1 1 1 1 40 ILE MG . 40 . HG2# 1 1
403 1 2 1 1 51 ASP H . 51 . HN 1 1
404 1 1 1 1 40 ILE H . 40 . HN 1 1
404 1 2 1 1 41 LEU H . 41 . HN 1 1
405 1 1 1 1 40 ILE H . 40 . HN 1 1
405 1 2 1 1 50 ALA HA . 50 . HA 1 1
406 1 1 1 1 40 ILE H . 40 . HN 1 1
406 1 2 1 1 51 ASP HB3 . 51 . HB1 1 1
407 1 1 1 1 40 ILE H . 40 . HN 1 1
407 1 2 1 1 51 ASP HB2 . 51 . HB2 1 1
408 1 1 1 1 40 ILE H . 40 . HN 1 1
408 1 2 1 1 51 ASP H . 51 . HN 1 1
409 1 1 1 1 40 ILE H . 40 . HN 1 1
409 1 2 1 1 52 ALA HA . 52 . HA 1 1
410 1 1 1 1 40 ILE H . 40 . HN 1 1
410 1 2 1 1 52 ALA MB . 52 . HB# 1 1
411 1 1 1 1 40 ILE H . 40 . HN 1 1
411 1 2 1 1 53 THR H . 53 . HN 1 1
412 1 1 1 1 41 LEU HA . 41 . HA 1 1
412 1 2 1 1 42 SER H . 42 . HN 1 1
413 1 1 1 1 41 LEU HA . 41 . HA 1 1
413 1 2 1 1 49 VAL H . 49 . HN 1 1
414 1 1 1 1 41 LEU HA . 41 . HA 1 1
414 1 2 1 1 50 ALA HA . 50 . HA 1 1
415 1 1 1 1 41 LEU HA . 41 . HA 1 1
415 1 2 1 1 50 ALA MB . 50 . HB# 1 1
416 1 1 1 1 41 LEU HA . 41 . HA 1 1
416 1 2 1 1 50 ALA H . 50 . HN 1 1
417 1 1 1 1 41 LEU HA . 41 . HA 1 1
417 1 2 1 1 51 ASP H . 51 . HN 1 1
418 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
418 1 2 1 1 50 ALA HA . 50 . HA 1 1
419 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
419 1 2 1 1 42 SER H . 42 . HN 1 1
420 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
420 1 2 1 1 50 ALA HA . 50 . HA 1 1
421 1 1 1 1 41 LEU MD1 . 41 . HD1# 1 1
421 1 2 1 1 42 SER H . 42 . HN 1 1
422 1 1 1 1 41 LEU MD1 . 41 . HD1# 1 1
422 1 2 1 1 50 ALA HA . 50 . HA 1 1
423 1 1 1 1 41 LEU MD2 . 41 . HD2# 1 1
423 1 2 1 1 42 SER H . 42 . HN 1 1
424 1 1 1 1 41 LEU MD2 . 41 . HD2# 1 1
424 1 2 1 1 48 PHE HE2 . 48 . HE2 1 1
425 1 1 1 1 41 LEU HG . 41 . HG 1 1
425 1 2 1 1 42 SER HA . 42 . HA 1 1
426 1 1 1 1 41 LEU HG . 41 . HG 1 1
426 1 2 1 1 42 SER H . 42 . HN 1 1
427 1 1 1 1 41 LEU H . 41 . HN 1 1
427 1 2 1 1 42 SER H . 42 . HN 1 1
428 1 1 1 1 41 LEU H . 41 . HN 1 1
428 1 2 1 1 51 ASP H . 51 . HN 1 1
429 1 1 1 1 42 SER HA . 42 . HA 1 1
429 1 2 1 1 43 LYS H . 43 . HN 1 1
430 1 1 1 1 42 SER HB3 . 42 . HB1 1 1
430 1 2 1 1 43 LYS H . 43 . HN 1 1
431 1 1 1 1 42 SER HB3 . 42 . HB1 1 1
431 1 2 1 1 44 GLU H . 44 . HN 1 1
432 1 1 1 1 42 SER HB3 . 42 . HB1 1 1
432 1 2 1 1 49 VAL HB . 49 . HB 1 1
433 1 1 1 1 42 SER HB3 . 42 . HB1 1 1
433 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1
434 1 1 1 1 42 SER HB3 . 42 . HB1 1 1
434 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
435 1 1 1 1 42 SER HB2 . 42 . HB2 1 1
435 1 2 1 1 43 LYS H . 43 . HN 1 1
436 1 1 1 1 42 SER HB2 . 42 . HB2 1 1
436 1 2 1 1 44 GLU H . 44 . HN 1 1
437 1 1 1 1 42 SER HB2 . 42 . HB2 1 1
437 1 2 1 1 49 VAL HB . 49 . HB 1 1
438 1 1 1 1 42 SER H . 42 . HN 1 1
438 1 2 1 1 43 LYS H . 43 . HN 1 1
439 1 1 1 1 42 SER H . 42 . HN 1 1
439 1 2 1 1 48 PHE HA . 48 . HA 1 1
440 1 1 1 1 42 SER H . 42 . HN 1 1
440 1 2 1 1 48 PHE HB3 . 48 . HB1 1 1
441 1 1 1 1 42 SER H . 42 . HN 1 1
441 1 2 1 1 48 PHE QD . 48 . HD# 1 1
442 1 1 1 1 42 SER H . 42 . HN 1 1
442 1 2 1 1 49 VAL HB . 49 . HB 1 1
443 1 1 1 1 42 SER H . 42 . HN 1 1
443 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1
444 1 1 1 1 42 SER H . 42 . HN 1 1
444 1 2 1 1 49 VAL H . 49 . HN 1 1
445 1 1 1 1 42 SER H . 42 . HN 1 1
445 1 2 1 1 50 ALA HA . 50 . HA 1 1
446 1 1 1 1 42 SER H . 42 . HN 1 1
446 1 2 1 1 50 ALA MB . 50 . HB# 1 1
447 1 1 1 1 42 SER H . 42 . HN 1 1
447 1 2 1 1 50 ALA H . 50 . HN 1 1
448 1 1 1 1 42 SER H . 42 . HN 1 1
448 1 2 1 1 51 ASP H . 51 . HN 1 1
449 1 1 1 1 43 LYS HA . 43 . HA 1 1
449 1 2 1 1 44 GLU H . 44 . HN 1 1
450 1 1 1 1 43 LYS HA . 43 . HA 1 1
450 1 2 1 1 48 PHE HA . 48 . HA 1 1
451 1 1 1 1 43 LYS HA . 43 . HA 1 1
451 1 2 1 1 48 PHE QD . 48 . HD# 1 1
452 1 1 1 1 43 LYS HA . 43 . HA 1 1
452 1 2 1 1 48 PHE H . 48 . HN 1 1
453 1 1 1 1 43 LYS HA . 43 . HA 1 1
453 1 2 1 1 49 VAL H . 49 . HN 1 1
454 1 1 1 1 43 LYS H . 43 . HN 1 1
454 1 2 1 1 43 LYS HB3 . 43 . HB1 1 1
455 1 1 1 1 43 LYS HB3 . 43 . HB1 1 1
455 1 2 1 1 44 GLU H . 44 . HN 1 1
456 1 1 1 1 43 LYS H . 43 . HN 1 1
456 1 2 1 1 43 LYS HB2 . 43 . HB2 1 1
457 1 1 1 1 43 LYS HB2 . 43 . HB2 1 1
457 1 2 1 1 44 GLU H . 44 . HN 1 1
458 1 1 1 1 43 LYS HB2 . 43 . HB2 1 1
458 1 2 1 1 48 PHE HZ . 48 . HZ 1 1
459 1 1 1 1 43 LYS QE . 43 . HE# 1 1
459 1 2 1 1 44 GLU H . 44 . HN 1 1
460 1 1 1 1 43 LYS QG . 43 . HG# 1 1
460 1 2 1 1 48 PHE HE1 . 48 . HE1 1 1
461 1 1 1 1 43 LYS HG3 . 43 . HG1 1 1
461 1 2 1 1 44 GLU H . 44 . HN 1 1
462 1 1 1 1 43 LYS HG3 . 43 . HG1 1 1
462 1 2 1 1 48 PHE QD . 48 . HD# 1 1
463 1 1 1 1 43 LYS HG3 . 43 . HG1 1 1
463 1 2 1 1 48 PHE QE . 48 . HE# 1 1
464 1 1 1 1 43 LYS HG3 . 43 . HG1 1 1
464 1 2 1 1 48 PHE HZ . 48 . HZ 1 1
465 1 1 1 1 43 LYS HG2 . 43 . HG2 1 1
465 1 2 1 1 44 GLU H . 44 . HN 1 1
466 1 1 1 1 43 LYS HG2 . 43 . HG2 1 1
466 1 2 1 1 48 PHE HZ . 48 . HZ 1 1
467 1 1 1 1 43 LYS H . 43 . HN 1 1
467 1 2 1 1 48 PHE QD . 48 . HD# 1 1
468 1 1 1 1 43 LYS H . 43 . HN 1 1
468 1 2 1 1 49 VAL H . 49 . HN 1 1
469 1 1 1 1 44 GLU HA . 44 . HA 1 1
469 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
470 1 1 1 1 44 GLU HA . 44 . HA 1 1
470 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
471 1 1 1 1 44 GLU HB3 . 44 . HB1 1 1
471 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
472 1 1 1 1 44 GLU HB3 . 44 . HB1 1 1
472 1 2 1 1 46 GLN H . 46 . HN 1 1
473 1 1 1 1 44 GLU HB2 . 44 . HB2 1 1
473 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
474 1 1 1 1 44 GLU HB2 . 44 . HB2 1 1
474 1 2 1 1 46 GLN H . 46 . HN 1 1
475 1 1 1 1 44 GLU QG . 44 . HG# 1 1
475 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
476 1 1 1 1 44 GLU H . 44 . HN 1 1
476 1 2 1 1 46 GLN H . 46 . HN 1 1
477 1 1 1 1 44 GLU H . 44 . HN 1 1
477 1 2 1 1 47 GLY HA3 . 47 . HA1 1 1
478 1 1 1 1 44 GLU H . 44 . HN 1 1
478 1 2 1 1 47 GLY H . 47 . HN 1 1
479 1 1 1 1 44 GLU H . 44 . HN 1 1
479 1 2 1 1 48 PHE HA . 48 . HA 1 1
480 1 1 1 1 44 GLU H . 44 . HN 1 1
480 1 2 1 1 48 PHE QD . 48 . HD# 1 1
481 1 1 1 1 44 GLU H . 44 . HN 1 1
481 1 2 1 1 48 PHE QE . 48 . HE# 1 1
482 1 1 1 1 44 GLU H . 44 . HN 1 1
482 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
483 1 1 1 1 44 GLU H . 44 . HN 1 1
483 1 2 1 1 49 VAL H . 49 . HN 1 1
484 1 1 1 1 45 PRO HA . 45 . HA 1 1
484 1 2 1 1 46 GLN HE21 . 46 . HE21 1 1
485 1 1 1 1 45 PRO HA . 45 . HA 1 1
485 1 2 1 1 46 GLN H . 46 . HN 1 1
486 1 1 1 1 45 PRO HB3 . 45 . HB1 1 1
486 1 2 1 1 46 GLN HB2 . 46 . HB2 1 1
487 1 1 1 1 45 PRO HB3 . 45 . HB1 1 1
487 1 2 1 1 46 GLN H . 46 . HN 1 1
488 1 1 1 1 45 PRO HB2 . 45 . HB2 1 1
488 1 2 1 1 46 GLN HB2 . 46 . HB2 1 1
489 1 1 1 1 45 PRO HB2 . 45 . HB2 1 1
489 1 2 1 1 46 GLN HE21 . 46 . HE21 1 1
490 1 1 1 1 45 PRO HB2 . 45 . HB2 1 1
490 1 2 1 1 47 GLY H . 47 . HN 1 1
491 1 1 1 1 45 PRO HD3 . 45 . HD1 1 1
491 1 2 1 1 46 GLN H . 46 . HN 1 1
492 1 1 1 1 46 GLN HA . 46 . HA 1 1
492 1 2 1 1 47 GLY H . 47 . HN 1 1
493 1 1 1 1 46 GLN HB3 . 46 . HB1 1 1
493 1 2 1 1 47 GLY H . 47 . HN 1 1
494 1 1 1 1 46 GLN HB2 . 46 . HB2 1 1
494 1 2 1 1 46 GLN HE21 . 46 . HE21 1 1
495 1 1 1 1 46 GLN HE21 . 46 . HE21 1 1
495 1 2 1 1 47 GLY H . 47 . HN 1 1
496 1 1 1 1 46 GLN HB2 . 46 . HB2 1 1
496 1 2 1 1 46 GLN HE22 . 46 . HE22 1 1
497 1 1 1 1 46 GLN H . 46 . HN 1 1
497 1 2 1 1 46 GLN HB2 . 46 . HB2 1 1
498 1 1 1 1 46 GLN H . 46 . HN 1 1
498 1 2 1 1 46 GLN HE21 . 46 . HE21 1 1
499 1 1 1 1 46 GLN H . 46 . HN 1 1
499 1 2 1 1 47 GLY HA3 . 47 . HA1 1 1
500 1 1 1 1 46 GLN H . 46 . HN 1 1
500 1 2 1 1 47 GLY H . 47 . HN 1 1
501 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1
501 1 2 1 1 48 PHE H . 48 . HN 1 1
502 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1
502 1 2 1 1 67 HIS HA . 67 . HA 1 1
503 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1
503 1 2 1 1 67 HIS H . 67 . HN 1 1
504 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1
504 1 2 1 1 68 GLU HA . 68 . HA 1 1
505 1 1 1 1 47 GLY HA2 . 47 . HA2 1 1
505 1 2 1 1 48 PHE H . 48 . HN 1 1
506 1 1 1 1 47 GLY HA2 . 47 . HA2 1 1
506 1 2 1 1 67 HIS H . 67 . HN 1 1
507 1 1 1 1 47 GLY HA2 . 47 . HA2 1 1
507 1 2 1 1 68 GLU HA . 68 . HA 1 1
508 1 1 1 1 47 GLY H . 47 . HN 1 1
508 1 2 1 1 48 PHE H . 48 . HN 1 1
509 1 1 1 1 48 PHE HA . 48 . HA 1 1
509 1 2 1 1 49 VAL H . 49 . HN 1 1
510 1 1 1 1 48 PHE HA . 48 . HA 1 1
510 1 2 1 1 67 HIS H . 67 . HN 1 1
511 1 1 1 1 48 PHE QB . 48 . HB# 1 1
511 1 2 1 1 73 ALA HA . 73 . HA 1 1
512 1 1 1 1 48 PHE QB . 48 . HB# 1 1
512 1 2 1 1 73 ALA MB . 73 . HB# 1 1
513 1 1 1 1 48 PHE HB3 . 48 . HB1 1 1
513 1 2 1 1 49 VAL H . 49 . HN 1 1
514 1 1 1 1 48 PHE HB3 . 48 . HB1 1 1
514 1 2 1 1 70 MET HA . 70 . HA 1 1
515 1 1 1 1 48 PHE HB2 . 48 . HB2 1 1
515 1 2 1 1 49 VAL H . 49 . HN 1 1
516 1 1 1 1 48 PHE HB2 . 48 . HB2 1 1
516 1 2 1 1 70 MET HA . 70 . HA 1 1
517 1 1 1 1 48 PHE QD . 48 . HD# 1 1
517 1 2 1 1 49 VAL H . 49 . HN 1 1
518 1 1 1 1 48 PHE QD . 48 . HD# 1 1
518 1 2 1 1 70 MET HA . 70 . HA 1 1
519 1 1 1 1 48 PHE QD . 48 . HD# 1 1
519 1 2 1 1 70 MET HB3 . 70 . HB1 1 1
520 1 1 1 1 48 PHE QD . 48 . HD# 1 1
520 1 2 1 1 70 MET HB2 . 70 . HB2 1 1
521 1 1 1 1 48 PHE QD . 48 . HD# 1 1
521 1 2 1 1 70 MET H . 70 . HN 1 1
522 1 1 1 1 48 PHE QD . 48 . HD# 1 1
522 1 2 1 1 71 TYR H . 71 . HN 1 1
523 1 1 1 1 48 PHE QD . 48 . HD# 1 1
523 1 2 1 1 73 ALA MB . 73 . HB# 1 1
524 1 1 1 1 48 PHE QD . 48 . HD# 1 1
524 1 2 1 1 74 ILE MD . 74 . HD# 1 1
525 1 1 1 1 48 PHE QE . 48 . HE# 1 1
525 1 2 1 1 70 MET HA . 70 . HA 1 1
526 1 1 1 1 48 PHE QE . 48 . HE# 1 1
526 1 2 1 1 70 MET HB3 . 70 . HB1 1 1
527 1 1 1 1 48 PHE QE . 48 . HE# 1 1
527 1 2 1 1 70 MET HB2 . 70 . HB2 1 1
528 1 1 1 1 48 PHE QE . 48 . HE# 1 1
528 1 2 1 1 70 MET ME . 70 . HE# 1 1
529 1 1 1 1 48 PHE QE . 48 . HE# 1 1
529 1 2 1 1 71 TYR H . 71 . HN 1 1
530 1 1 1 1 48 PHE QE . 48 . HE# 1 1
530 1 2 1 1 73 ALA MB . 73 . HB# 1 1
531 1 1 1 1 48 PHE QE . 48 . HE# 1 1
531 1 2 1 1 74 ILE MD . 74 . HD# 1 1
532 1 1 1 1 48 PHE H . 48 . HN 1 1
532 1 2 1 1 48 PHE HB3 . 48 . HB1 1 1
533 1 1 1 1 48 PHE H . 48 . HN 1 1
533 1 2 1 1 49 VAL H . 49 . HN 1 1
534 1 1 1 1 48 PHE H . 48 . HN 1 1
534 1 2 1 1 66 LYS HA . 66 . HA 1 1
535 1 1 1 1 48 PHE H . 48 . HN 1 1
535 1 2 1 1 67 HIS H . 67 . HN 1 1
536 1 1 1 1 48 PHE H . 48 . HN 1 1
536 1 2 1 1 68 GLU HA . 68 . HA 1 1
537 1 1 1 1 48 PHE H . 48 . HN 1 1
537 1 2 1 1 68 GLU H . 68 . HN 1 1
538 1 1 1 1 48 PHE H . 48 . HN 1 1
538 1 2 1 1 69 ASP H . 69 . HN 1 1
539 1 1 1 1 48 PHE HZ . 48 . HZ 1 1
539 1 2 1 1 70 MET HB3 . 70 . HB1 1 1
540 1 1 1 1 48 PHE HZ . 48 . HZ 1 1
540 1 2 1 1 70 MET HB2 . 70 . HB2 1 1
541 1 1 1 1 48 PHE HZ . 48 . HZ 1 1
541 1 2 1 1 70 MET ME . 70 . HE# 1 1
542 1 1 1 1 49 VAL HA . 49 . HA 1 1
542 1 2 1 1 66 LYS HA . 66 . HA 1 1
543 1 1 1 1 49 VAL HB . 49 . HB 1 1
543 1 2 1 1 50 ALA H . 50 . HN 1 1
544 1 1 1 1 49 VAL MG1 . 49 . HG1# 1 1
544 1 2 1 1 50 ALA H . 50 . HN 1 1
545 1 1 1 1 49 VAL MG1 . 49 . HG1# 1 1
545 1 2 1 1 66 LYS HA . 66 . HA 1 1
546 1 1 1 1 49 VAL MG2 . 49 . HG2# 1 1
546 1 2 1 1 50 ALA H . 50 . HN 1 1
547 1 1 1 1 49 VAL MG2 . 49 . HG2# 1 1
547 1 2 1 1 66 LYS HA . 66 . HA 1 1
548 1 1 1 1 49 VAL H . 49 . HN 1 1
548 1 2 1 1 50 ALA H . 50 . HN 1 1
549 1 1 1 1 49 VAL H . 49 . HN 1 1
549 1 2 1 1 66 LYS HA . 66 . HA 1 1
550 1 1 1 1 5 ILE HA . 5 . HA 1 1
550 1 2 1 1 38 HIS HD2 . 38 . HD2 1 1
551 1 1 1 1 5 ILE HA . 5 . HA 1 1
551 1 2 1 1 39 ILE HA . 39 . HA 1 1
552 1 1 1 1 5 ILE HA . 5 . HA 1 1
552 1 2 1 1 39 ILE HB . 39 . HB 1 1
553 1 1 1 1 5 ILE HA . 5 . HA 1 1
553 1 2 1 1 39 ILE MG . 39 . HG2# 1 1
554 1 1 1 1 5 ILE HA . 5 . HA 1 1
554 1 2 1 1 39 ILE H . 39 . HN 1 1
555 1 1 1 1 5 ILE HA . 5 . HA 1 1
555 1 2 1 1 6 THR H . 6 . HN 1 1
556 1 1 1 1 5 ILE HB . 5 . HB 1 1
556 1 2 1 1 6 THR H . 6 . HN 1 1
557 1 1 1 1 5 ILE HB . 5 . HB 1 1
557 1 2 1 1 7 SER H . 7 . HN 1 1
558 1 1 1 1 5 ILE HG12 . 5 . HG12 1 1
558 1 2 1 1 39 ILE HB . 39 . HB 1 1
559 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
559 1 2 1 1 12 ILE MD . 12 . HD# 1 1
560 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
560 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
561 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
561 1 2 1 1 20 VAL MG1 . 20 . HG1# 1 1
562 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
562 1 2 1 1 39 ILE H . 39 . HN 1 1
563 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
563 1 2 1 1 6 THR H . 6 . HN 1 1
564 1 1 1 1 5 ILE H . 5 . HN 1 1
564 1 2 1 1 39 ILE H . 39 . HN 1 1
565 1 1 1 1 5 ILE H . 5 . HN 1 1
565 1 2 1 1 5 ILE MD . 5 . HD# 1 1
566 1 1 1 1 5 ILE H . 5 . HN 1 1
566 1 2 1 1 5 ILE MG . 5 . HG2# 1 1
567 1 1 1 1 5 ILE H . 5 . HN 1 1
567 1 2 1 1 6 THR H . 6 . HN 1 1
568 1 1 1 1 50 ALA HA . 50 . HA 1 1
568 1 2 1 1 51 ASP H . 51 . HN 1 1
569 1 1 1 1 50 ALA MB . 50 . HB# 1 1
569 1 2 1 1 65 GLY H . 65 . HN 1 1
570 1 1 1 1 50 ALA MB . 50 . HB# 1 1
570 1 2 1 1 77 LEU HA . 77 . HA 1 1
571 1 1 1 1 50 ALA MB . 50 . HB# 1 1
571 1 2 1 1 77 LEU HB3 . 77 . HB1 1 1
572 1 1 1 1 50 ALA MB . 50 . HB# 1 1
572 1 2 1 1 77 LEU HB2 . 77 . HB2 1 1
573 1 1 1 1 50 ALA MB . 50 . HB# 1 1
573 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
574 1 1 1 1 50 ALA H . 50 . HN 1 1
574 1 2 1 1 51 ASP H . 51 . HN 1 1
575 1 1 1 1 50 ALA H . 50 . HN 1 1
575 1 2 1 1 65 GLY HA3 . 65 . HA1 1 1
576 1 1 1 1 50 ALA H . 50 . HN 1 1
576 1 2 1 1 65 GLY H . 65 . HN 1 1
577 1 1 1 1 50 ALA H . 50 . HN 1 1
577 1 2 1 1 66 LYS HA . 66 . HA 1 1
578 1 1 1 1 50 ALA H . 50 . HN 1 1
578 1 2 1 1 66 LYS H . 66 . HN 1 1
579 1 1 1 1 50 ALA H . 50 . HN 1 1
579 1 2 1 1 67 HIS H . 67 . HN 1 1
580 1 1 1 1 50 ALA H . 50 . HN 1 1
580 1 2 1 1 73 ALA MB . 73 . HB# 1 1
581 1 1 1 1 51 ASP HA . 51 . HA 1 1
581 1 2 1 1 52 ALA H . 52 . HN 1 1
582 1 1 1 1 51 ASP HA . 51 . HA 1 1
582 1 2 1 1 63 ALA MB . 63 . HB# 1 1
583 1 1 1 1 51 ASP HA . 51 . HA 1 1
583 1 2 1 1 63 ALA H . 63 . HN 1 1
584 1 1 1 1 51 ASP HA . 51 . HA 1 1
584 1 2 1 1 64 SER HA . 64 . HA 1 1
585 1 1 1 1 51 ASP HA . 51 . HA 1 1
585 1 2 1 1 64 SER QB . 64 . HB# 1 1
586 1 1 1 1 51 ASP HA . 51 . HA 1 1
586 1 2 1 1 64 SER H . 64 . HN 1 1
587 1 1 1 1 51 ASP HA . 51 . HA 1 1
587 1 2 1 1 65 GLY H . 65 . HN 1 1
588 1 1 1 1 51 ASP HB3 . 51 . HB1 1 1
588 1 2 1 1 52 ALA H . 52 . HN 1 1
589 1 1 1 1 51 ASP HB2 . 51 . HB2 1 1
589 1 2 1 1 52 ALA H . 52 . HN 1 1
590 1 1 1 1 51 ASP H . 51 . HN 1 1
590 1 2 1 1 51 ASP HB2 . 51 . HB2 1 1
591 1 1 1 1 51 ASP H . 51 . HN 1 1
591 1 2 1 1 52 ALA H . 52 . HN 1 1
592 1 1 1 1 51 ASP H . 51 . HN 1 1
592 1 2 1 1 64 SER HA . 64 . HA 1 1
593 1 1 1 1 51 ASP H . 51 . HN 1 1
593 1 2 1 1 65 GLY H . 65 . HN 1 1
594 1 1 1 1 52 ALA HA . 52 . HA 1 1
594 1 2 1 1 53 THR H . 53 . HN 1 1
595 1 1 1 1 52 ALA MB . 52 . HB# 1 1
595 1 2 1 1 53 THR H . 53 . HN 1 1
596 1 1 1 1 52 ALA MB . 52 . HB# 1 1
596 1 2 1 1 63 ALA MB . 63 . HB# 1 1
597 1 1 1 1 52 ALA MB . 52 . HB# 1 1
597 1 2 1 1 63 ALA H . 63 . HN 1 1
598 1 1 1 1 52 ALA MB . 52 . HB# 1 1
598 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
599 1 1 1 1 52 ALA H . 52 . HN 1 1
599 1 2 1 1 53 THR H . 53 . HN 1 1
600 1 1 1 1 52 ALA H . 52 . HN 1 1
600 1 2 1 1 62 VAL HA . 62 . HA 1 1
601 1 1 1 1 52 ALA H . 52 . HN 1 1
601 1 2 1 1 63 ALA H . 63 . HN 1 1
602 1 1 1 1 52 ALA H . 52 . HN 1 1
602 1 2 1 1 64 SER HA . 64 . HA 1 1
603 1 1 1 1 52 ALA H . 52 . HN 1 1
603 1 2 1 1 64 SER HB3 . 64 . HB1 1 1
604 1 1 1 1 52 ALA H . 52 . HN 1 1
604 1 2 1 1 65 GLY H . 65 . HN 1 1
605 1 1 1 1 52 ALA H . 52 . HN 1 1
605 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
606 1 1 1 1 53 THR HA . 53 . HA 1 1
606 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1
607 1 1 1 1 53 THR HA . 53 . HA 1 1
607 1 2 1 1 54 ILE H . 54 . HN 1 1
608 1 1 1 1 53 THR HA . 53 . HA 1 1
608 1 2 1 1 60 VAL MG1 . 60 . HG1# 1 1
609 1 1 1 1 53 THR HA . 53 . HA 1 1
609 1 2 1 1 61 LEU H . 61 . HN 1 1
610 1 1 1 1 53 THR HA . 53 . HA 1 1
610 1 2 1 1 62 VAL HA . 62 . HA 1 1
611 1 1 1 1 53 THR HA . 53 . HA 1 1
611 1 2 1 1 62 VAL H . 62 . HN 1 1
612 1 1 1 1 53 THR HA . 53 . HA 1 1
612 1 2 1 1 63 ALA H . 63 . HN 1 1
613 1 1 1 1 53 THR HB . 53 . HB 1 1
613 1 2 1 1 54 ILE H . 54 . HN 1 1
614 1 1 1 1 53 THR HB . 53 . HB 1 1
614 1 2 1 1 60 VAL MG1 . 60 . HG1# 1 1
615 1 1 1 1 53 THR MG . 53 . HG2# 1 1
615 1 2 1 1 54 ILE H . 54 . HN 1 1
616 1 1 1 1 53 THR MG . 53 . HG2# 1 1
616 1 2 1 1 62 VAL HA . 62 . HA 1 1
617 1 1 1 1 53 THR H . 53 . HN 1 1
617 1 2 1 1 54 ILE MD . 54 . HD# 1 1
618 1 1 1 1 53 THR H . 53 . HN 1 1
618 1 2 1 1 54 ILE H . 54 . HN 1 1
619 1 1 1 1 53 THR H . 53 . HN 1 1
619 1 2 1 1 62 VAL MG2 . 62 . HG2# 1 1
620 1 1 1 1 54 ILE HA . 54 . HA 1 1
620 1 2 1 1 55 ASN QB . 55 . HB# 1 1
621 1 1 1 1 54 ILE HA . 54 . HA 1 1
621 1 2 1 1 55 ASN H . 55 . HN 1 1
622 1 1 1 1 54 ILE HA . 54 . HA 1 1
622 1 2 1 1 61 LEU H . 61 . HN 1 1
623 1 1 1 1 54 ILE HB . 54 . HB 1 1
623 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1
624 1 1 1 1 54 ILE HB . 54 . HB 1 1
624 1 2 1 1 55 ASN H . 55 . HN 1 1
625 1 1 1 1 54 ILE HB . 54 . HB 1 1
625 1 2 1 1 56 THR H . 56 . HN 1 1
626 1 1 1 1 54 ILE HB . 54 . HB 1 1
626 1 2 1 1 60 VAL HA . 60 . HA 1 1
627 1 1 1 1 54 ILE HB . 54 . HB 1 1
627 1 2 1 1 61 LEU H . 61 . HN 1 1
628 1 1 1 1 54 ILE HA . 54 . HA 1 1
628 1 2 1 1 54 ILE MD . 54 . HD# 1 1
629 1 1 1 1 54 ILE H . 54 . HN 1 1
629 1 2 1 1 54 ILE MD . 54 . HD# 1 1
630 1 1 1 1 54 ILE MD . 54 . HD# 1 1
630 1 2 1 1 81 LEU MD1 . 81 . HD1# 1 1
631 1 1 1 1 54 ILE HG13 . 54 . HG11 1 1
631 1 2 1 1 55 ASN H . 55 . HN 1 1
632 1 1 1 1 54 ILE HG13 . 54 . HG11 1 1
632 1 2 1 1 61 LEU H . 61 . HN 1 1
633 1 1 1 1 54 ILE HG12 . 54 . HG12 1 1
633 1 2 1 1 55 ASN H . 55 . HN 1 1
634 1 1 1 1 54 ILE H . 54 . HN 1 1
634 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
635 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
635 1 2 1 1 55 ASN H . 55 . HN 1 1
636 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
636 1 2 1 1 56 THR MG . 56 . HG2# 1 1
637 1 1 1 1 54 ILE H . 54 . HN 1 1
637 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1
638 1 1 1 1 54 ILE H . 54 . HN 1 1
638 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1
639 1 1 1 1 54 ILE H . 54 . HN 1 1
639 1 2 1 1 55 ASN H . 55 . HN 1 1
640 1 1 1 1 54 ILE H . 54 . HN 1 1
640 1 2 1 1 60 VAL HA . 60 . HA 1 1
641 1 1 1 1 54 ILE H . 54 . HN 1 1
641 1 2 1 1 60 VAL MG1 . 60 . HG1# 1 1
642 1 1 1 1 54 ILE H . 54 . HN 1 1
642 1 2 1 1 61 LEU HB3 . 61 . HB1 1 1
643 1 1 1 1 54 ILE H . 54 . HN 1 1
643 1 2 1 1 61 LEU H . 61 . HN 1 1
644 1 1 1 1 54 ILE H . 54 . HN 1 1
644 1 2 1 1 62 VAL HA . 62 . HA 1 1
645 1 1 1 1 54 ILE H . 54 . HN 1 1
645 1 2 1 1 62 VAL MG2 . 62 . HG2# 1 1
646 1 1 1 1 54 ILE H . 54 . HN 1 1
646 1 2 1 1 62 VAL H . 62 . HN 1 1
647 1 1 1 1 54 ILE H . 54 . HN 1 1
647 1 2 1 1 63 ALA H . 63 . HN 1 1
648 1 1 1 1 55 ASN HA . 55 . HA 1 1
648 1 2 1 1 56 THR H . 56 . HN 1 1
649 1 1 1 1 55 ASN HA . 55 . HA 1 1
649 1 2 1 1 60 VAL HA . 60 . HA 1 1
650 1 1 1 1 55 ASN HA . 55 . HA 1 1
650 1 2 1 1 60 VAL MG1 . 60 . HG1# 1 1
651 1 1 1 1 55 ASN HA . 55 . HA 1 1
651 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1
652 1 1 1 1 55 ASN HA . 55 . HA 1 1
652 1 2 1 1 61 LEU H . 61 . HN 1 1
653 1 1 1 1 55 ASN QB . 55 . HB# 1 1
653 1 2 1 1 55 ASN HD22 . 55 . HD22 1 1
654 1 1 1 1 55 ASN QB . 55 . HB# 1 1
654 1 2 1 1 56 THR HA . 56 . HA 1 1
655 1 1 1 1 55 ASN QB . 55 . HB# 1 1
655 1 2 1 1 56 THR H . 56 . HN 1 1
656 1 1 1 1 55 ASN HD22 . 55 . HD22 1 1
656 1 2 1 1 59 GLY HA2 . 59 . HA2 1 1
657 1 1 1 1 55 ASN H . 55 . HN 1 1
657 1 2 1 1 56 THR H . 56 . HN 1 1
658 1 1 1 1 55 ASN H . 55 . HN 1 1
658 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1
659 1 1 1 1 55 ASN H . 55 . HN 1 1
659 1 2 1 1 61 LEU H . 61 . HN 1 1
660 1 1 1 1 56 THR HA . 56 . HA 1 1
660 1 2 1 1 57 PRO HD3 . 57 . HD1 1 1
661 1 1 1 1 56 THR HA . 56 . HA 1 1
661 1 2 1 1 57 PRO HD2 . 57 . HD2 1 1
662 1 1 1 1 56 THR HB . 56 . HB 1 1
662 1 2 1 1 57 PRO HD3 . 57 . HD1 1 1
663 1 1 1 1 56 THR HB . 56 . HB 1 1
663 1 2 1 1 57 PRO HD2 . 57 . HD2 1 1
664 1 1 1 1 56 THR MG . 56 . HG2# 1 1
664 1 2 1 1 57 PRO HD3 . 57 . HD1 1 1
665 1 1 1 1 56 THR MG . 56 . HG2# 1 1
665 1 2 1 1 57 PRO HD2 . 57 . HD2 1 1
666 1 1 1 1 56 THR MG . 56 . HG2# 1 1
666 1 2 1 1 85 LEU MD1 . 85 . HD1# 1 1
667 1 1 1 1 56 THR H . 56 . HN 1 1
667 1 2 1 1 58 ASN H . 58 . HN 1 1
668 1 1 1 1 56 THR H . 56 . HN 1 1
668 1 2 1 1 59 GLY H . 59 . HN 1 1
669 1 1 1 1 56 THR H . 56 . HN 1 1
669 1 2 1 1 60 VAL HA . 60 . HA 1 1
670 1 1 1 1 56 THR H . 56 . HN 1 1
670 1 2 1 1 60 VAL HB . 60 . HB 1 1
671 1 1 1 1 56 THR H . 56 . HN 1 1
671 1 2 1 1 60 VAL H . 60 . HN 1 1
672 1 1 1 1 56 THR H . 56 . HN 1 1
672 1 2 1 1 61 LEU H . 61 . HN 1 1
673 1 1 1 1 57 PRO HA . 57 . HA 1 1
673 1 2 1 1 58 ASN H . 58 . HN 1 1
674 1 1 1 1 57 PRO HB3 . 57 . HB1 1 1
674 1 2 1 1 58 ASN H . 58 . HN 1 1
675 1 1 1 1 57 PRO HB2 . 57 . HB2 1 1
675 1 2 1 1 58 ASN H . 58 . HN 1 1
676 1 1 1 1 57 PRO HD3 . 57 . HD1 1 1
676 1 2 1 1 58 ASN H . 58 . HN 1 1
677 1 1 1 1 57 PRO HD2 . 57 . HD2 1 1
677 1 2 1 1 58 ASN H . 58 . HN 1 1
678 1 1 1 1 57 PRO QG . 57 . HG# 1 1
678 1 2 1 1 58 ASN H . 58 . HN 1 1
679 1 1 1 1 58 ASN HA . 58 . HA 1 1
679 1 2 1 1 59 GLY H . 59 . HN 1 1
680 1 1 1 1 58 ASN HB3 . 58 . HB1 1 1
680 1 2 1 1 59 GLY H . 59 . HN 1 1
681 1 1 1 1 58 ASN HB3 . 58 . HB1 1 1
681 1 2 1 1 88 LEU HB3 . 88 . HB1 1 1
682 1 1 1 1 58 ASN HB3 . 58 . HB1 1 1
682 1 2 1 1 88 LEU MD1 . 88 . HD1# 1 1
683 1 1 1 1 58 ASN HB2 . 58 . HB2 1 1
683 1 2 1 1 59 GLY H . 59 . HN 1 1
684 1 1 1 1 58 ASN HB2 . 58 . HB2 1 1
684 1 2 1 1 88 LEU HB3 . 88 . HB1 1 1
685 1 1 1 1 58 ASN HB2 . 58 . HB2 1 1
685 1 2 1 1 88 LEU MD1 . 88 . HD1# 1 1
686 1 1 1 1 58 ASN HB2 . 58 . HB2 1 1
686 1 2 1 1 58 ASN HD22 . 58 . HD22 1 1
687 1 1 1 1 58 ASN H . 58 . HN 1 1
687 1 2 1 1 58 ASN HB2 . 58 . HB2 1 1
688 1 1 1 1 58 ASN H . 58 . HN 1 1
688 1 2 1 1 59 GLY HA3 . 59 . HA1 1 1
689 1 1 1 1 58 ASN H . 58 . HN 1 1
689 1 2 1 1 59 GLY H . 59 . HN 1 1
690 1 1 1 1 58 ASN H . 58 . HN 1 1
690 1 2 1 1 88 LEU MD1 . 88 . HD1# 1 1
691 1 1 1 1 59 GLY HA3 . 59 . HA1 1 1
691 1 2 1 1 60 VAL H . 60 . HN 1 1
692 1 1 1 1 59 GLY HA3 . 59 . HA1 1 1
692 1 2 1 1 88 LEU MD2 . 88 . HD2# 1 1
693 1 1 1 1 59 GLY HA2 . 59 . HA2 1 1
693 1 2 1 1 60 VAL HB . 60 . HB 1 1
694 1 1 1 1 59 GLY HA2 . 59 . HA2 1 1
694 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1
695 1 1 1 1 59 GLY HA2 . 59 . HA2 1 1
695 1 2 1 1 60 VAL H . 60 . HN 1 1
696 1 1 1 1 59 GLY H . 59 . HN 1 1
696 1 2 1 1 60 VAL H . 60 . HN 1 1
697 1 1 1 1 59 GLY H . 59 . HN 1 1
697 1 2 1 1 88 LEU MD1 . 88 . HD1# 1 1
698 1 1 1 1 6 THR HA . 6 . HA 1 1
698 1 2 1 1 7 SER H . 7 . HN 1 1
699 1 1 1 1 6 THR HB . 6 . HB 1 1
699 1 2 1 1 40 ILE MD . 40 . HD# 1 1
700 1 1 1 1 6 THR HB . 6 . HB 1 1
700 1 2 1 1 40 ILE HG12 . 40 . HG12 1 1
701 1 1 1 1 6 THR HB . 6 . HB 1 1
701 1 2 1 1 7 SER H . 7 . HN 1 1
702 1 1 1 1 6 THR MG . 6 . HG2# 1 1
702 1 2 1 1 38 HIS HD2 . 38 . HD2 1 1
703 1 1 1 1 6 THR MG . 6 . HG2# 1 1
703 1 2 1 1 40 ILE MD . 40 . HD# 1 1
704 1 1 1 1 6 THR H . 6 . HN 1 1
704 1 2 1 1 38 HIS HD2 . 38 . HD2 1 1
705 1 1 1 1 6 THR H . 6 . HN 1 1
705 1 2 1 1 40 ILE HA . 40 . HA 1 1
706 1 1 1 1 6 THR H . 6 . HN 1 1
706 1 2 1 1 7 SER H . 7 . HN 1 1
707 1 1 1 1 60 VAL HA . 60 . HA 1 1
707 1 2 1 1 61 LEU H . 61 . HN 1 1
708 1 1 1 1 60 VAL HB . 60 . HB 1 1
708 1 2 1 1 61 LEU H . 61 . HN 1 1
709 1 1 1 1 60 VAL MG1 . 60 . HG1# 1 1
709 1 2 1 1 61 LEU H . 61 . HN 1 1
710 1 1 1 1 60 VAL MG1 . 60 . HG1# 1 1
710 1 2 1 1 62 VAL HA . 62 . HA 1 1
711 1 1 1 1 60 VAL H . 60 . HN 1 1
711 1 2 1 1 60 VAL MG1 . 60 . HG1# 1 1
712 1 1 1 1 60 VAL H . 60 . HN 1 1
712 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1
713 1 1 1 1 60 VAL H . 60 . HN 1 1
713 1 2 1 1 61 LEU H . 61 . HN 1 1
714 1 1 1 1 61 LEU HA . 61 . HA 1 1
714 1 2 1 1 62 VAL H . 62 . HN 1 1
715 1 1 1 1 61 LEU HB3 . 61 . HB1 1 1
715 1 2 1 1 61 LEU MD1 . 61 . HD1# 1 1
716 1 1 1 1 61 LEU HB3 . 61 . HB1 1 1
716 1 2 1 1 61 LEU MD2 . 61 . HD2# 1 1
717 1 1 1 1 61 LEU HB3 . 61 . HB1 1 1
717 1 2 1 1 62 VAL H . 62 . HN 1 1
718 1 1 1 1 61 LEU HB3 . 61 . HB1 1 1
718 1 2 1 1 81 LEU MD1 . 81 . HD1# 1 1
719 1 1 1 1 61 LEU HB3 . 61 . HB1 1 1
719 1 2 1 1 81 LEU MD2 . 81 . HD2# 1 1
720 1 1 1 1 61 LEU HB2 . 61 . HB2 1 1
720 1 2 1 1 61 LEU MD1 . 61 . HD1# 1 1
721 1 1 1 1 61 LEU HB2 . 61 . HB2 1 1
721 1 2 1 1 61 LEU MD2 . 61 . HD2# 1 1
722 1 1 1 1 61 LEU HB2 . 61 . HB2 1 1
722 1 2 1 1 62 VAL H . 62 . HN 1 1
723 1 1 1 1 61 LEU HB2 . 61 . HB2 1 1
723 1 2 1 1 81 LEU MD1 . 81 . HD1# 1 1
724 1 1 1 1 61 LEU HB2 . 61 . HB2 1 1
724 1 2 1 1 81 LEU MD2 . 81 . HD2# 1 1
725 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1
725 1 2 1 1 85 LEU HG . 85 . HG 1 1
726 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1
726 1 2 1 1 62 VAL H . 62 . HN 1 1
727 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1
727 1 2 1 1 84 GLN QB . 84 . HB# 1 1
728 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1
728 1 2 1 1 84 GLN HE21 . 84 . HE21 1 1
729 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1
729 1 2 1 1 85 LEU HA . 85 . HA 1 1
730 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1
730 1 2 1 1 85 LEU HG . 85 . HG 1 1
731 1 1 1 1 61 LEU H . 61 . HN 1 1
731 1 2 1 1 61 LEU HB3 . 61 . HB1 1 1
732 1 1 1 1 61 LEU H . 61 . HN 1 1
732 1 2 1 1 61 LEU MD1 . 61 . HD1# 1 1
733 1 1 1 1 61 LEU H . 61 . HN 1 1
733 1 2 1 1 61 LEU MD2 . 61 . HD2# 1 1
734 1 1 1 1 61 LEU H . 61 . HN 1 1
734 1 2 1 1 62 VAL H . 62 . HN 1 1
735 1 1 1 1 62 VAL HA . 62 . HA 1 1
735 1 2 1 1 63 ALA H . 63 . HN 1 1
736 1 1 1 1 62 VAL HB . 62 . HB 1 1
736 1 2 1 1 63 ALA H . 63 . HN 1 1
737 1 1 1 1 62 VAL MG1 . 62 . HG1# 1 1
737 1 2 1 1 84 GLN HE22 . 84 . HE22 1 1
738 1 1 1 1 62 VAL H . 62 . HN 1 1
738 1 2 1 1 81 LEU HA . 81 . HA 1 1
739 1 1 1 1 62 VAL H . 62 . HN 1 1
739 1 2 1 1 81 LEU MD2 . 81 . HD2# 1 1
740 1 1 1 1 62 VAL H . 62 . HN 1 1
740 1 2 1 1 84 GLN HE22 . 84 . HE22 1 1
741 1 1 1 1 63 ALA MB . 63 . HB# 1 1
741 1 2 1 1 64 SER H . 64 . HN 1 1
742 1 1 1 1 63 ALA MB . 63 . HB# 1 1
742 1 2 1 1 77 LEU HA . 77 . HA 1 1
743 1 1 1 1 63 ALA MB . 63 . HB# 1 1
743 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
744 1 1 1 1 63 ALA MB . 63 . HB# 1 1
744 1 2 1 1 81 LEU HB3 . 81 . HB1 1 1
745 1 1 1 1 63 ALA MB . 63 . HB# 1 1
745 1 2 1 1 81 LEU MD2 . 81 . HD2# 1 1
746 1 1 1 1 63 ALA MB . 63 . HB# 1 1
746 1 2 1 1 81 LEU HG . 81 . HG 1 1
747 1 1 1 1 63 ALA MB . 63 . HB# 1 1
747 1 2 1 1 81 LEU H . 81 . HN 1 1
748 1 1 1 1 63 ALA H . 63 . HN 1 1
748 1 2 1 1 64 SER H . 64 . HN 1 1
749 1 1 1 1 63 ALA H . 63 . HN 1 1
749 1 2 1 1 81 LEU MD2 . 81 . HD2# 1 1
750 1 1 1 1 64 SER HA . 64 . HA 1 1
750 1 2 1 1 65 GLY H . 65 . HN 1 1
751 1 1 1 1 64 SER HB3 . 64 . HB1 1 1
751 1 2 1 1 65 GLY H . 65 . HN 1 1
752 1 1 1 1 64 SER HB2 . 64 . HB2 1 1
752 1 2 1 1 65 GLY H . 65 . HN 1 1
753 1 1 1 1 64 SER H . 64 . HN 1 1
753 1 2 1 1 65 GLY H . 65 . HN 1 1
754 1 1 1 1 64 SER H . 64 . HN 1 1
754 1 2 1 1 77 LEU HA . 77 . HA 1 1
755 1 1 1 1 64 SER H . 64 . HN 1 1
755 1 2 1 1 80 LYS HB3 . 80 . HB1 1 1
756 1 1 1 1 64 SER H . 64 . HN 1 1
756 1 2 1 1 80 LYS HB2 . 80 . HB2 1 1
757 1 1 1 1 65 GLY HA3 . 65 . HA1 1 1
757 1 2 1 1 66 LYS H . 66 . HN 1 1
758 1 1 1 1 65 GLY HA3 . 65 . HA1 1 1
758 1 2 1 1 77 LEU HB3 . 77 . HB1 1 1
759 1 1 1 1 65 GLY HA3 . 65 . HA1 1 1
759 1 2 1 1 77 LEU HB2 . 77 . HB2 1 1
760 1 1 1 1 65 GLY HA3 . 65 . HA1 1 1
760 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
761 1 1 1 1 65 GLY HA3 . 65 . HA1 1 1
761 1 2 1 1 77 LEU H . 77 . HN 1 1
762 1 1 1 1 65 GLY HA2 . 65 . HA2 1 1
762 1 2 1 1 66 LYS H . 66 . HN 1 1
763 1 1 1 1 65 GLY HA2 . 65 . HA2 1 1
763 1 2 1 1 76 GLU HB3 . 76 . HB1 1 1
764 1 1 1 1 65 GLY H . 65 . HN 1 1
764 1 2 1 1 66 LYS H . 66 . HN 1 1
765 1 1 1 1 65 GLY H . 65 . HN 1 1
765 1 2 1 1 77 LEU HB3 . 77 . HB1 1 1
766 1 1 1 1 65 GLY H . 65 . HN 1 1
766 1 2 1 1 77 LEU HB2 . 77 . HB2 1 1
767 1 1 1 1 65 GLY H . 65 . HN 1 1
767 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
768 1 1 1 1 65 GLY H . 65 . HN 1 1
768 1 2 1 1 77 LEU H . 77 . HN 1 1
769 1 1 1 1 66 LYS HA . 66 . HA 1 1
769 1 2 1 1 67 HIS H . 67 . HN 1 1
770 1 1 1 1 66 LYS QB . 66 . HB# 1 1
770 1 2 1 1 67 HIS H . 67 . HN 1 1
771 1 1 1 1 67 HIS HA . 67 . HA 1 1
771 1 2 1 1 68 GLU H . 68 . HN 1 1
772 1 1 1 1 67 HIS HB3 . 67 . HB1 1 1
772 1 2 1 1 68 GLU H . 68 . HN 1 1
773 1 1 1 1 67 HIS HB3 . 67 . HB1 1 1
773 1 2 1 1 73 ALA HA . 73 . HA 1 1
774 1 1 1 1 67 HIS HB3 . 67 . HB1 1 1
774 1 2 1 1 73 ALA H . 73 . HN 1 1
775 1 1 1 1 67 HIS HB2 . 67 . HB2 1 1
775 1 2 1 1 68 GLU H . 68 . HN 1 1
776 1 1 1 1 67 HIS HB2 . 67 . HB2 1 1
776 1 2 1 1 73 ALA HA . 73 . HA 1 1
777 1 1 1 1 67 HIS HB2 . 67 . HB2 1 1
777 1 2 1 1 73 ALA MB . 73 . HB# 1 1
778 1 1 1 1 67 HIS HB2 . 67 . HB2 1 1
778 1 2 1 1 73 ALA H . 73 . HN 1 1
779 1 1 1 1 67 HIS HD2 . 67 . HD2 1 1
779 1 2 1 1 68 GLU H . 68 . HN 1 1
780 1 1 1 1 67 HIS HD2 . 67 . HD2 1 1
780 1 2 1 1 69 ASP H . 69 . HN 1 1
781 1 1 1 1 67 HIS HD2 . 67 . HD2 1 1
781 1 2 1 1 72 THR MG . 72 . HG2# 1 1
782 1 1 1 1 67 HIS HD2 . 67 . HD2 1 1
782 1 2 1 1 72 THR H . 72 . HN 1 1
783 1 1 1 1 67 HIS HD2 . 67 . HD2 1 1
783 1 2 1 1 73 ALA H . 73 . HN 1 1
784 1 1 1 1 67 HIS H . 67 . HN 1 1
784 1 2 1 1 67 HIS HB3 . 67 . HB1 1 1
785 1 1 1 1 67 HIS H . 67 . HN 1 1
785 1 2 1 1 68 GLU H . 68 . HN 1 1
786 1 1 1 1 67 HIS H . 67 . HN 1 1
786 1 2 1 1 69 ASP H . 69 . HN 1 1
787 1 1 1 1 67 HIS H . 67 . HN 1 1
787 1 2 1 1 73 ALA MB . 73 . HB# 1 1
788 1 1 1 1 68 GLU HA . 68 . HA 1 1
788 1 2 1 1 69 ASP H . 69 . HN 1 1
789 1 1 1 1 68 GLU HB3 . 68 . HB1 1 1
789 1 2 1 1 69 ASP H . 69 . HN 1 1
790 1 1 1 1 68 GLU H . 68 . HN 1 1
790 1 2 1 1 69 ASP H . 69 . HN 1 1
791 1 1 1 1 68 GLU H . 68 . HN 1 1
791 1 2 1 1 72 THR MG . 72 . HG2# 1 1
792 1 1 1 1 69 ASP HA . 69 . HA 1 1
792 1 2 1 1 70 MET H . 70 . HN 1 1
793 1 1 1 1 69 ASP HA . 69 . HA 1 1
793 1 2 1 1 71 TYR H . 71 . HN 1 1
794 1 1 1 1 69 ASP HB3 . 69 . HB1 1 1
794 1 2 1 1 71 TYR H . 71 . HN 1 1
795 1 1 1 1 69 ASP HB3 . 69 . HB1 1 1
795 1 2 1 1 72 THR HB . 72 . HB 1 1
796 1 1 1 1 69 ASP HB3 . 69 . HB1 1 1
796 1 2 1 1 72 THR MG . 72 . HG2# 1 1
797 1 1 1 1 69 ASP HB2 . 69 . HB2 1 1
797 1 2 1 1 70 MET H . 70 . HN 1 1
798 1 1 1 1 69 ASP HB2 . 69 . HB2 1 1
798 1 2 1 1 72 THR HB . 72 . HB 1 1
799 1 1 1 1 69 ASP HB2 . 69 . HB2 1 1
799 1 2 1 1 72 THR MG . 72 . HG2# 1 1
800 1 1 1 1 69 ASP H . 69 . HN 1 1
800 1 2 1 1 69 ASP HB3 . 69 . HB1 1 1
801 1 1 1 1 69 ASP H . 69 . HN 1 1
801 1 2 1 1 70 MET H . 70 . HN 1 1
802 1 1 1 1 69 ASP H . 69 . HN 1 1
802 1 2 1 1 72 THR MG . 72 . HG2# 1 1
803 1 1 1 1 69 ASP H . 69 . HN 1 1
803 1 2 1 1 72 THR H . 72 . HN 1 1
804 1 1 1 1 69 ASP H . 69 . HN 1 1
804 1 2 1 1 73 ALA MB . 73 . HB# 1 1
805 1 1 1 1 69 ASP H . 69 . HN 1 1
805 1 2 1 1 73 ALA H . 73 . HN 1 1
806 1 1 1 1 7 SER HA . 7 . HA 1 1
806 1 2 1 1 40 ILE HA . 40 . HA 1 1
807 1 1 1 1 7 SER HA . 7 . HA 1 1
807 1 2 1 1 40 ILE MG . 40 . HG2# 1 1
808 1 1 1 1 7 SER HA . 7 . HA 1 1
808 1 2 1 1 41 LEU MD2 . 41 . HD2# 1 1
809 1 1 1 1 7 SER HA . 7 . HA 1 1
809 1 2 1 1 41 LEU H . 41 . HN 1 1
810 1 1 1 1 7 SER HB3 . 7 . HB1 1 1
810 1 2 1 1 10 MET H . 10 . HN 1 1
811 1 1 1 1 7 SER HB3 . 7 . HB1 1 1
811 1 2 1 1 11 GLU HA . 11 . HA 1 1
812 1 1 1 1 7 SER HB3 . 7 . HB1 1 1
812 1 2 1 1 11 GLU H . 11 . HN 1 1
813 1 1 1 1 7 SER HB3 . 7 . HB1 1 1
813 1 2 1 1 12 ILE MD . 12 . HD# 1 1
814 1 1 1 1 7 SER HB3 . 7 . HB1 1 1
814 1 2 1 1 41 LEU MD2 . 41 . HD2# 1 1
815 1 1 1 1 7 SER HB3 . 7 . HB1 1 1
815 1 2 1 1 41 LEU H . 41 . HN 1 1
816 1 1 1 1 7 SER HA . 7 . HA 1 1
816 1 2 1 1 7 SER HB3 . 7 . HB1 1 1
817 1 1 1 1 7 SER HB3 . 7 . HB1 1 1
817 1 2 1 1 9 GLN H . 9 . HN 1 1
818 1 1 1 1 7 SER HB2 . 7 . HB2 1 1
818 1 2 1 1 11 GLU HA . 11 . HA 1 1
819 1 1 1 1 7 SER HB2 . 7 . HB2 1 1
819 1 2 1 1 11 GLU H . 11 . HN 1 1
820 1 1 1 1 7 SER HB2 . 7 . HB2 1 1
820 1 2 1 1 12 ILE MD . 12 . HD# 1 1
821 1 1 1 1 7 SER HB2 . 7 . HB2 1 1
821 1 2 1 1 12 ILE HG13 . 12 . HG11 1 1
822 1 1 1 1 7 SER HB2 . 7 . HB2 1 1
822 1 2 1 1 12 ILE H . 12 . HN 1 1
823 1 1 1 1 7 SER HB2 . 7 . HB2 1 1
823 1 2 1 1 41 LEU H . 41 . HN 1 1
824 1 1 1 1 7 SER H . 7 . HN 1 1
824 1 2 1 1 12 ILE MD . 12 . HD# 1 1
825 1 1 1 1 7 SER H . 7 . HN 1 1
825 1 2 1 1 41 LEU H . 41 . HN 1 1
826 1 1 1 1 7 SER H . 7 . HN 1 1
826 1 2 1 1 8 LYS H . 8 . HN 1 1
827 1 1 1 1 70 MET HA . 70 . HA 1 1
827 1 2 1 1 71 TYR H . 71 . HN 1 1
828 1 1 1 1 70 MET HA . 70 . HA 1 1
828 1 2 1 1 73 ALA MB . 73 . HB# 1 1
829 1 1 1 1 70 MET HA . 70 . HA 1 1
829 1 2 1 1 73 ALA H . 73 . HN 1 1
830 1 1 1 1 70 MET HB3 . 70 . HB1 1 1
830 1 2 1 1 71 TYR H . 71 . HN 1 1
831 1 1 1 1 70 MET HB3 . 70 . HB1 1 1
831 1 2 1 1 72 THR H . 72 . HN 1 1
832 1 1 1 1 70 MET HB2 . 70 . HB2 1 1
832 1 2 1 1 71 TYR QD . 71 . HD# 1 1
833 1 1 1 1 70 MET HB2 . 70 . HB2 1 1
833 1 2 1 1 71 TYR H . 71 . HN 1 1
834 1 1 1 1 70 MET H . 70 . HN 1 1
834 1 2 1 1 70 MET ME . 70 . HE# 1 1
835 1 1 1 1 70 MET HG3 . 70 . HG1 1 1
835 1 2 1 1 71 TYR QD . 71 . HD# 1 1
836 1 1 1 1 70 MET HG3 . 70 . HG1 1 1
836 1 2 1 1 71 TYR QE . 71 . HE# 1 1
837 1 1 1 1 70 MET HG3 . 70 . HG1 1 1
837 1 2 1 1 71 TYR H . 71 . HN 1 1
838 1 1 1 1 70 MET HG3 . 70 . HG1 1 1
838 1 2 1 1 74 ILE MD . 74 . HD# 1 1
839 1 1 1 1 70 MET HG2 . 70 . HG2 1 1
839 1 2 1 1 71 TYR QD . 71 . HD# 1 1
840 1 1 1 1 70 MET HG2 . 70 . HG2 1 1
840 1 2 1 1 71 TYR QE . 71 . HE# 1 1
841 1 1 1 1 70 MET HG2 . 70 . HG2 1 1
841 1 2 1 1 71 TYR H . 71 . HN 1 1
842 1 1 1 1 70 MET HG2 . 70 . HG2 1 1
842 1 2 1 1 74 ILE MD . 74 . HD# 1 1
843 1 1 1 1 70 MET H . 70 . HN 1 1
843 1 2 1 1 71 TYR HA . 71 . HA 1 1
844 1 1 1 1 70 MET H . 70 . HN 1 1
844 1 2 1 1 71 TYR H . 71 . HN 1 1
845 1 1 1 1 70 MET H . 70 . HN 1 1
845 1 2 1 1 72 THR H . 72 . HN 1 1
846 1 1 1 1 71 TYR HA . 71 . HA 1 1
846 1 2 1 1 74 ILE HB . 74 . HB 1 1
847 1 1 1 1 71 TYR HA . 71 . HA 1 1
847 1 2 1 1 74 ILE H . 74 . HN 1 1
848 1 1 1 1 71 TYR HA . 71 . HA 1 1
848 1 2 1 1 75 ASN HD21 . 75 . HD21 1 1
849 1 1 1 1 71 TYR HA . 71 . HA 1 1
849 1 2 1 1 75 ASN HD22 . 75 . HD22 1 1
850 1 1 1 1 71 TYR HA . 71 . HA 1 1
850 1 2 1 1 75 ASN H . 75 . HN 1 1
851 1 1 1 1 71 TYR HB2 . 71 . HB2 1 1
851 1 2 1 1 72 THR H . 72 . HN 1 1
852 1 1 1 1 71 TYR QD . 71 . HD# 1 1
852 1 2 1 1 72 THR H . 72 . HN 1 1
853 1 1 1 1 71 TYR QD . 71 . HD# 1 1
853 1 2 1 1 74 ILE MD . 74 . HD# 1 1
854 1 1 1 1 71 TYR QD . 71 . HD# 1 1
854 1 2 1 1 74 ILE HG13 . 74 . HG11 1 1
855 1 1 1 1 71 TYR QD . 71 . HD# 1 1
855 1 2 1 1 74 ILE HG12 . 74 . HG12 1 1
856 1 1 1 1 71 TYR QD . 71 . HD# 1 1
856 1 2 1 1 74 ILE MG . 74 . HG2# 1 1
857 1 1 1 1 71 TYR QD . 71 . HD# 1 1
857 1 2 1 1 74 ILE H . 74 . HN 1 1
858 1 1 1 1 71 TYR QE . 71 . HE# 1 1
858 1 2 1 1 74 ILE MD . 74 . HD# 1 1
859 1 1 1 1 71 TYR QE . 71 . HE# 1 1
859 1 2 1 1 74 ILE HG13 . 74 . HG11 1 1
860 1 1 1 1 71 TYR QE . 71 . HE# 1 1
860 1 2 1 1 74 ILE HG12 . 74 . HG12 1 1
861 1 1 1 1 71 TYR QE . 71 . HE# 1 1
861 1 2 1 1 74 ILE MG . 74 . HG2# 1 1
862 1 1 1 1 71 TYR H . 71 . HN 1 1
862 1 2 1 1 71 TYR HB2 . 71 . HB2 1 1
863 1 1 1 1 72 THR HA . 72 . HA 1 1
863 1 2 1 1 73 ALA H . 73 . HN 1 1
864 1 1 1 1 72 THR HA . 72 . HA 1 1
864 1 2 1 1 75 ASN HB3 . 75 . HB1 1 1
865 1 1 1 1 72 THR HA . 72 . HA 1 1
865 1 2 1 1 75 ASN HB2 . 75 . HB2 1 1
866 1 1 1 1 72 THR HA . 72 . HA 1 1
866 1 2 1 1 75 ASN H . 75 . HN 1 1
867 1 1 1 1 72 THR HA . 72 . HA 1 1
867 1 2 1 1 76 GLU H . 76 . HN 1 1
868 1 1 1 1 72 THR HB . 72 . HB 1 1
868 1 2 1 1 73 ALA H . 73 . HN 1 1
869 1 1 1 1 72 THR HB . 72 . HB 1 1
869 1 2 1 1 76 GLU H . 76 . HN 1 1
870 1 1 1 1 72 THR MG . 72 . HG2# 1 1
870 1 2 1 1 73 ALA H . 73 . HN 1 1
871 1 1 1 1 72 THR MG . 72 . HG2# 1 1
871 1 2 1 1 76 GLU H . 76 . HN 1 1
872 1 1 1 1 72 THR H . 72 . HN 1 1
872 1 2 1 1 73 ALA MB . 73 . HB# 1 1
873 1 1 1 1 72 THR H . 72 . HN 1 1
873 1 2 1 1 73 ALA H . 73 . HN 1 1
874 1 1 1 1 72 THR H . 72 . HN 1 1
874 1 2 1 1 74 ILE H . 74 . HN 1 1
875 1 1 1 1 73 ALA HA . 73 . HA 1 1
875 1 2 1 1 74 ILE HA . 74 . HA 1 1
876 1 1 1 1 73 ALA HA . 73 . HA 1 1
876 1 2 1 1 74 ILE H . 74 . HN 1 1
877 1 1 1 1 73 ALA HA . 73 . HA 1 1
877 1 2 1 1 76 GLU QB . 76 . HB# 1 1
878 1 1 1 1 73 ALA HA . 73 . HA 1 1
878 1 2 1 1 76 GLU QG . 76 . HG# 1 1
879 1 1 1 1 73 ALA HA . 73 . HA 1 1
879 1 2 1 1 76 GLU H . 76 . HN 1 1
880 1 1 1 1 73 ALA HA . 73 . HA 1 1
880 1 2 1 1 77 LEU H . 77 . HN 1 1
881 1 1 1 1 73 ALA MB . 73 . HB# 1 1
881 1 2 1 1 74 ILE H . 74 . HN 1 1
882 1 1 1 1 73 ALA H . 73 . HN 1 1
882 1 2 1 1 74 ILE H . 74 . HN 1 1
883 1 1 1 1 74 ILE HA . 74 . HA 1 1
883 1 2 1 1 75 ASN H . 75 . HN 1 1
884 1 1 1 1 74 ILE HA . 74 . HA 1 1
884 1 2 1 1 76 GLU H . 76 . HN 1 1
885 1 1 1 1 74 ILE HA . 74 . HA 1 1
885 1 2 1 1 77 LEU HA . 77 . HA 1 1
886 1 1 1 1 74 ILE HA . 74 . HA 1 1
886 1 2 1 1 77 LEU HB3 . 77 . HB1 1 1
887 1 1 1 1 74 ILE HA . 74 . HA 1 1
887 1 2 1 1 77 LEU HB2 . 77 . HB2 1 1
888 1 1 1 1 74 ILE HA . 74 . HA 1 1
888 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
889 1 1 1 1 74 ILE HA . 74 . HA 1 1
889 1 2 1 1 77 LEU H . 77 . HN 1 1
890 1 1 1 1 74 ILE HA . 74 . HA 1 1
890 1 2 1 1 78 ILE H . 78 . HN 1 1
891 1 1 1 1 74 ILE HG13 . 74 . HG11 1 1
891 1 2 1 1 75 ASN H . 75 . HN 1 1
892 1 1 1 1 74 ILE MG . 74 . HG2# 1 1
892 1 2 1 1 75 ASN H . 75 . HN 1 1
893 1 1 1 1 74 ILE H . 74 . HN 1 1
893 1 2 1 1 75 ASN HB2 . 75 . HB2 1 1
894 1 1 1 1 74 ILE H . 74 . HN 1 1
894 1 2 1 1 75 ASN H . 75 . HN 1 1
895 1 1 1 1 74 ILE H . 74 . HN 1 1
895 1 2 1 1 76 GLU H . 76 . HN 1 1
896 1 1 1 1 75 ASN HA . 75 . HA 1 1
896 1 2 1 1 76 GLU H . 76 . HN 1 1
897 1 1 1 1 75 ASN HA . 75 . HA 1 1
897 1 2 1 1 78 ILE HB . 78 . HB 1 1
898 1 1 1 1 75 ASN HA . 75 . HA 1 1
898 1 2 1 1 78 ILE H . 78 . HN 1 1
899 1 1 1 1 75 ASN HA . 75 . HA 1 1
899 1 2 1 1 79 ASN H . 79 . HN 1 1
900 1 1 1 1 75 ASN HB3 . 75 . HB1 1 1
900 1 2 1 1 76 GLU H . 76 . HN 1 1
901 1 1 1 1 75 ASN HB2 . 75 . HB2 1 1
901 1 2 1 1 76 GLU H . 76 . HN 1 1
902 1 1 1 1 75 ASN HA . 75 . HA 1 1
902 1 2 1 1 75 ASN HD21 . 75 . HD21 1 1
903 1 1 1 1 75 ASN HA . 75 . HA 1 1
903 1 2 1 1 75 ASN HD22 . 75 . HD22 1 1
904 1 1 1 1 75 ASN H . 75 . HN 1 1
904 1 2 1 1 76 GLU H . 76 . HN 1 1
905 1 1 1 1 75 ASN H . 75 . HN 1 1
905 1 2 1 1 77 LEU H . 77 . HN 1 1
906 1 1 1 1 76 GLU HA . 76 . HA 1 1
906 1 2 1 1 77 LEU H . 77 . HN 1 1
907 1 1 1 1 76 GLU HA . 76 . HA 1 1
907 1 2 1 1 79 ASN HB3 . 79 . HB1 1 1
908 1 1 1 1 76 GLU HA . 76 . HA 1 1
908 1 2 1 1 79 ASN HB2 . 79 . HB2 1 1
909 1 1 1 1 76 GLU HA . 76 . HA 1 1
909 1 2 1 1 79 ASN HD21 . 79 . HD21 1 1
910 1 1 1 1 76 GLU HA . 76 . HA 1 1
910 1 2 1 1 79 ASN HD22 . 79 . HD22 1 1
911 1 1 1 1 76 GLU HA . 76 . HA 1 1
911 1 2 1 1 79 ASN H . 79 . HN 1 1
912 1 1 1 1 76 GLU QB . 76 . HB# 1 1
912 1 2 1 1 77 LEU H . 77 . HN 1 1
913 1 1 1 1 76 GLU HG3 . 76 . HG1 1 1
913 1 2 1 1 79 ASN HD21 . 79 . HD21 1 1
914 1 1 1 1 76 GLU HG2 . 76 . HG2 1 1
914 1 2 1 1 79 ASN HD22 . 79 . HD22 1 1
915 1 1 1 1 76 GLU H . 76 . HN 1 1
915 1 2 1 1 77 LEU H . 77 . HN 1 1
916 1 1 1 1 76 GLU H . 76 . HN 1 1
916 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
917 1 1 1 1 76 GLU H . 76 . HN 1 1
917 1 2 1 1 78 ILE H . 78 . HN 1 1
918 1 1 1 1 77 LEU HA . 77 . HA 1 1
918 1 2 1 1 78 ILE H . 78 . HN 1 1
919 1 1 1 1 77 LEU HA . 77 . HA 1 1
919 1 2 1 1 79 ASN H . 79 . HN 1 1
920 1 1 1 1 77 LEU HA . 77 . HA 1 1
920 1 2 1 1 80 LYS HB2 . 80 . HB2 1 1
921 1 1 1 1 77 LEU HA . 77 . HA 1 1
921 1 2 1 1 80 LYS H . 80 . HN 1 1
922 1 1 1 1 77 LEU HB3 . 77 . HB1 1 1
922 1 2 1 1 78 ILE H . 78 . HN 1 1
923 1 1 1 1 77 LEU H . 77 . HN 1 1
923 1 2 1 1 78 ILE H . 78 . HN 1 1
924 1 1 1 1 77 LEU H . 77 . HN 1 1
924 1 2 1 1 79 ASN H . 79 . HN 1 1
925 1 1 1 1 78 ILE HA . 78 . HA 1 1
925 1 2 1 1 79 ASN H . 79 . HN 1 1
926 1 1 1 1 78 ILE HA . 78 . HA 1 1
926 1 2 1 1 81 LEU HB3 . 81 . HB1 1 1
927 1 1 1 1 78 ILE HA . 78 . HA 1 1
927 1 2 1 1 81 LEU HB2 . 81 . HB2 1 1
928 1 1 1 1 78 ILE HA . 78 . HA 1 1
928 1 2 1 1 81 LEU H . 81 . HN 1 1
929 1 1 1 1 78 ILE HB . 78 . HB 1 1
929 1 2 1 1 79 ASN H . 79 . HN 1 1
930 1 1 1 1 78 ILE HG13 . 78 . HG11 1 1
930 1 2 1 1 79 ASN H . 79 . HN 1 1
931 1 1 1 1 78 ILE H . 78 . HN 1 1
931 1 2 1 1 79 ASN H . 79 . HN 1 1
932 1 1 1 1 79 ASN HA . 79 . HA 1 1
932 1 2 1 1 80 LYS H . 80 . HN 1 1
933 1 1 1 1 79 ASN HA . 79 . HA 1 1
933 1 2 1 1 82 GLU HB3 . 82 . HB1 1 1
934 1 1 1 1 79 ASN HA . 79 . HA 1 1
934 1 2 1 1 82 GLU HB2 . 82 . HB2 1 1
935 1 1 1 1 79 ASN HA . 79 . HA 1 1
935 1 2 1 1 82 GLU H . 82 . HN 1 1
936 1 1 1 1 79 ASN HA . 79 . HA 1 1
936 1 2 1 1 83 ARG H . 83 . HN 1 1
937 1 1 1 1 79 ASN HB3 . 79 . HB1 1 1
937 1 2 1 1 80 LYS H . 80 . HN 1 1
938 1 1 1 1 79 ASN HB2 . 79 . HB2 1 1
938 1 2 1 1 80 LYS H . 80 . HN 1 1
939 1 1 1 1 79 ASN HB3 . 79 . HB1 1 1
939 1 2 1 1 79 ASN HD22 . 79 . HD22 1 1
940 1 1 1 1 79 ASN HB2 . 79 . HB2 1 1
940 1 2 1 1 79 ASN HD22 . 79 . HD22 1 1
941 1 1 1 1 79 ASN H . 79 . HN 1 1
941 1 2 1 1 79 ASN HD21 . 79 . HD21 1 1
942 1 1 1 1 79 ASN H . 79 . HN 1 1
942 1 2 1 1 79 ASN HD22 . 79 . HD22 1 1
943 1 1 1 1 79 ASN H . 79 . HN 1 1
943 1 2 1 1 80 LYS H . 80 . HN 1 1
944 1 1 1 1 8 LYS HA . 8 . HA 1 1
944 1 2 1 1 9 GLN H . 9 . HN 1 1
945 1 1 1 1 8 LYS QB . 8 . HB# 1 1
945 1 2 1 1 42 SER HB3 . 42 . HB1 1 1
946 1 1 1 1 8 LYS QB . 8 . HB# 1 1
946 1 2 1 1 42 SER HB2 . 42 . HB2 1 1
947 1 1 1 1 8 LYS QB . 8 . HB# 1 1
947 1 2 1 1 43 LYS H . 43 . HN 1 1
948 1 1 1 1 8 LYS QD . 8 . HD# 1 1
948 1 2 1 1 9 GLN HE21 . 9 . HE21 1 1
949 1 1 1 1 8 LYS QD . 8 . HD# 1 1
949 1 2 1 1 9 GLN HE22 . 9 . HE22 1 1
950 1 1 1 1 8 LYS H . 8 . HN 1 1
950 1 2 1 1 40 ILE MG . 40 . HG2# 1 1
951 1 1 1 1 8 LYS H . 8 . HN 1 1
951 1 2 1 1 42 SER H . 42 . HN 1 1
952 1 1 1 1 80 LYS HA . 80 . HA 1 1
952 1 2 1 1 81 LEU H . 81 . HN 1 1
953 1 1 1 1 80 LYS HA . 80 . HA 1 1
953 1 2 1 1 83 ARG QB . 83 . HB# 1 1
954 1 1 1 1 80 LYS HA . 80 . HA 1 1
954 1 2 1 1 83 ARG H . 83 . HN 1 1
955 1 1 1 1 80 LYS HA . 80 . HA 1 1
955 1 2 1 1 84 GLN H . 84 . HN 1 1
956 1 1 1 1 80 LYS H . 80 . HN 1 1
956 1 2 1 1 81 LEU H . 81 . HN 1 1
957 1 1 1 1 80 LYS H . 80 . HN 1 1
957 1 2 1 1 82 GLU H . 82 . HN 1 1
958 1 1 1 1 81 LEU HA . 81 . HA 1 1
958 1 2 1 1 82 GLU H . 82 . HN 1 1
959 1 1 1 1 81 LEU HA . 81 . HA 1 1
959 1 2 1 1 84 GLN HB3 . 84 . HB1 1 1
960 1 1 1 1 81 LEU HA . 81 . HA 1 1
960 1 2 1 1 84 GLN HE22 . 84 . HE22 1 1
961 1 1 1 1 81 LEU HA . 81 . HA 1 1
961 1 2 1 1 84 GLN H . 84 . HN 1 1
962 1 1 1 1 81 LEU HA . 81 . HA 1 1
962 1 2 1 1 85 LEU H . 85 . HN 1 1
963 1 1 1 1 81 LEU HB3 . 81 . HB1 1 1
963 1 2 1 1 82 GLU H . 82 . HN 1 1
964 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1
964 1 2 1 1 82 GLU H . 82 . HN 1 1
965 1 1 1 1 81 LEU MD2 . 81 . HD2# 1 1
965 1 2 1 1 84 GLN HE22 . 84 . HE22 1 1
966 1 1 1 1 81 LEU HG . 81 . HG# 1 1
966 1 2 1 1 84 GLN HE22 . 84 . HE22 1 1
967 1 1 1 1 81 LEU H . 81 . HN 1 1
967 1 2 1 1 81 LEU HB3 . 81 . HB1 1 1
968 1 1 1 1 81 LEU H . 81 . HN 1 1
968 1 2 1 1 81 LEU HG . 81 . HG 1 1
969 1 1 1 1 81 LEU H . 81 . HN 1 1
969 1 2 1 1 82 GLU H . 82 . HN 1 1
970 1 1 1 1 81 LEU H . 81 . HN 1 1
970 1 2 1 1 83 ARG H . 83 . HN 1 1
971 1 1 1 1 82 GLU HA . 82 . HA 1 1
971 1 2 1 1 83 ARG H . 83 . HN 1 1
972 1 1 1 1 82 GLU HA . 82 . HA 1 1
972 1 2 1 1 84 GLN H . 84 . HN 1 1
973 1 1 1 1 82 GLU HA . 82 . HA 1 1
973 1 2 1 1 85 LEU HB3 . 85 . HB1 1 1
974 1 1 1 1 82 GLU HA . 82 . HA 1 1
974 1 2 1 1 85 LEU HB2 . 85 . HB2 1 1
975 1 1 1 1 82 GLU HA . 82 . HA 1 1
975 1 2 1 1 85 LEU H . 85 . HN 1 1
976 1 1 1 1 82 GLU HA . 82 . HA 1 1
976 1 2 1 1 86 ASN H . 86 . HN 1 1
977 1 1 1 1 82 GLU QB . 82 . HB# 1 1
977 1 2 1 1 83 ARG H . 83 . HN 1 1
978 1 1 1 1 82 GLU QB . 82 . HB# 1 1
978 1 2 1 1 86 ASN HD21 . 86 . HD21 1 1
979 1 1 1 1 82 GLU QB . 82 . HB# 1 1
979 1 2 1 1 86 ASN HD22 . 86 . HD22 1 1
980 1 1 1 1 82 GLU QG . 82 . HG# 1 1
980 1 2 1 1 83 ARG H . 83 . HN 1 1
981 1 1 1 1 82 GLU H . 82 . HN 1 1
981 1 2 1 1 83 ARG H . 83 . HN 1 1
982 1 1 1 1 83 ARG HA . 83 . HA 1 1
982 1 2 1 1 86 ASN QB . 86 . HB# 1 1
983 1 1 1 1 83 ARG HA . 83 . HA 1 1
983 1 2 1 1 86 ASN HD21 . 86 . HD21 1 1
984 1 1 1 1 83 ARG HA . 83 . HA 1 1
984 1 2 1 1 86 ASN HD22 . 86 . HD22 1 1
985 1 1 1 1 83 ARG HA . 83 . HA 1 1
985 1 2 1 1 86 ASN H . 86 . HN 1 1
986 1 1 1 1 83 ARG QB . 83 . HB# 1 1
986 1 2 1 1 86 ASN HD21 . 86 . HD21 1 1
987 1 1 1 1 83 ARG QB . 83 . HB# 1 1
987 1 2 1 1 86 ASN HD22 . 86 . HD22 1 1
988 1 1 1 1 83 ARG HB3 . 83 . HB1 1 1
988 1 2 1 1 84 GLN H . 84 . HN 1 1
989 1 1 1 1 83 ARG HB2 . 83 . HB2 1 1
989 1 2 1 1 84 GLN H . 84 . HN 1 1
990 1 1 1 1 83 ARG QG . 83 . HG# 1 1
990 1 2 1 1 84 GLN H . 84 . HN 1 1
991 1 1 1 1 83 ARG H . 83 . HN 1 1
991 1 2 1 1 83 ARG HB3 . 83 . HB1 1 1
992 1 1 1 1 83 ARG H . 83 . HN 1 1
992 1 2 1 1 83 ARG QD . 83 . HD# 1 1
993 1 1 1 1 83 ARG H . 83 . HN 1 1
993 1 2 1 1 84 GLN H . 84 . HN 1 1
994 1 1 1 1 83 ARG H . 83 . HN 1 1
994 1 2 1 1 85 LEU H . 85 . HN 1 1
995 1 1 1 1 84 GLN HA . 84 . HA 1 1
995 1 2 1 1 85 LEU H . 85 . HN 1 1
996 1 1 1 1 84 GLN HA . 84 . HA 1 1
996 1 2 1 1 86 ASN H . 86 . HN 1 1
997 1 1 1 1 84 GLN HA . 84 . HA 1 1
997 1 2 1 1 87 LYS HB3 . 87 . HB1 1 1
998 1 1 1 1 84 GLN HA . 84 . HA 1 1
998 1 2 1 1 87 LYS QG . 87 . HG# 1 1
999 1 1 1 1 84 GLN HA . 84 . HA 1 1
999 1 2 1 1 87 LYS H . 87 . HN 1 1
1000 1 1 1 1 84 GLN QB . 84 . HB# 1 1
1000 1 2 1 1 85 LEU H . 85 . HN 1 1
1001 1 1 1 1 84 GLN QG . 84 . HG# 1 1
1001 1 2 1 1 85 LEU H . 85 . HN 1 1
1002 1 1 1 1 84 GLN H . 84 . HN 1 1
1002 1 2 1 1 85 LEU H . 85 . HN 1 1
1003 1 1 1 1 85 LEU HA . 85 . HA 1 1
1003 1 2 1 1 86 ASN H . 86 . HN 1 1
1004 1 1 1 1 85 LEU HA . 85 . HA 1 1
1004 1 2 1 1 88 LEU QB . 88 . HB# 1 1
1005 1 1 1 1 85 LEU HA . 85 . HA 1 1
1005 1 2 1 1 88 LEU HB3 . 88 . HB1 1 1
1006 1 1 1 1 85 LEU HA . 85 . HA 1 1
1006 1 2 1 1 88 LEU H . 88 . HN 1 1
1007 1 1 1 1 85 LEU HA . 85 . HA 1 1
1007 1 2 1 1 89 GLN H . 89 . HN 1 1
1008 1 1 1 1 85 LEU QB . 85 . HB# 1 1
1008 1 2 1 1 86 ASN H . 86 . HN 1 1
1009 1 1 1 1 85 LEU MD1 . 85 . HD1# 1 1
1009 1 2 1 1 86 ASN H . 86 . HN 1 1
1010 1 1 1 1 85 LEU MD2 . 85 . HD2# 1 1
1010 1 2 1 1 86 ASN H . 86 . HN 1 1
1011 1 1 1 1 85 LEU MD2 . 85 . HD2# 1 1
1011 1 2 1 1 89 GLN HE21 . 89 . HE21 1 1
1012 1 1 1 1 85 LEU MD2 . 85 . HD2# 1 1
1012 1 2 1 1 89 GLN HE22 . 89 . HE22 1 1
1013 1 1 1 1 85 LEU HG . 85 . HG# 1 1
1013 1 2 1 1 86 ASN H . 86 . HN 1 1
1014 1 1 1 1 85 LEU H . 85 . HN 1 1
1014 1 2 1 1 86 ASN QB . 86 . HB# 1 1
1015 1 1 1 1 85 LEU H . 85 . HN 1 1
1015 1 2 1 1 86 ASN H . 86 . HN 1 1
1016 1 1 1 1 85 LEU H . 85 . HN 1 1
1016 1 2 1 1 87 LYS H . 87 . HN 1 1
1017 1 1 1 1 86 ASN HA . 86 . HA 1 1
1017 1 2 1 1 87 LYS H . 87 . HN 1 1
1018 1 1 1 1 86 ASN HA . 86 . HA 1 1
1018 1 2 1 1 89 GLN QB . 89 . HB# 1 1
1019 1 1 1 1 86 ASN HA . 86 . HA 1 1
1019 1 2 1 1 89 GLN QG . 89 . HG# 1 1
1020 1 1 1 1 86 ASN HA . 86 . HA 1 1
1020 1 2 1 1 89 GLN H . 89 . HN 1 1
1021 1 1 1 1 86 ASN HA . 86 . HA 1 1
1021 1 2 1 1 90 HIS H . 90 . HN 1 1
1022 1 1 1 1 86 ASN QB . 86 . HB# 1 1
1022 1 2 1 1 87 LYS H . 87 . HN 1 1
1023 1 1 1 1 86 ASN HA . 86 . HA 1 1
1023 1 2 1 1 86 ASN HD21 . 86 . HD21 1 1
1024 1 1 1 1 86 ASN HA . 86 . HA 1 1
1024 1 2 1 1 86 ASN HD22 . 86 . HD22 1 1
1025 1 1 1 1 86 ASN H . 86 . HN 1 1
1025 1 2 1 1 86 ASN HD21 . 86 . HD21 1 1
1026 1 1 1 1 86 ASN H . 86 . HN 1 1
1026 1 2 1 1 86 ASN HD22 . 86 . HD22 1 1
1027 1 1 1 1 86 ASN H . 86 . HN 1 1
1027 1 2 1 1 87 LYS H . 87 . HN 1 1
1028 1 1 1 1 87 LYS HA . 87 . HA 1 1
1028 1 2 1 1 89 GLN H . 89 . HN 1 1
1029 1 1 1 1 87 LYS HA . 87 . HA 1 1
1029 1 2 1 1 90 HIS HB3 . 90 . HB1 1 1
1030 1 1 1 1 87 LYS HA . 87 . HA 1 1
1030 1 2 1 1 90 HIS HB2 . 90 . HB2 1 1
1031 1 1 1 1 87 LYS HA . 87 . HA 1 1
1031 1 2 1 1 90 HIS HD2 . 90 . HD2 1 1
1032 1 1 1 1 87 LYS HA . 87 . HA 1 1
1032 1 2 1 1 90 HIS H . 90 . HN 1 1
1033 1 1 1 1 87 LYS QB . 87 . HB# 1 1
1033 1 2 1 1 88 LEU H . 88 . HN 1 1
1034 1 1 1 1 87 LYS HD2 . 87 . HD2# 1 1
1034 1 2 1 1 89 GLN H . 89 . HN 1 1
1035 1 1 1 1 87 LYS HD2 . 87 . HD2# 1 1
1035 1 2 1 1 90 HIS H . 90 . HN 1 1
1036 1 1 1 1 87 LYS QG . 87 . HG# 1 1
1036 1 2 1 1 88 LEU H . 88 . HN 1 1
1037 1 1 1 1 87 LYS QG . 87 . HG# 1 1
1037 1 2 1 1 89 GLN H . 89 . HN 1 1
1038 1 1 1 1 87 LYS H . 87 . HN 1 1
1038 1 2 1 1 87 LYS QG . 87 . HG# 1 1
1039 1 1 1 1 87 LYS H . 87 . HN 1 1
1039 1 2 1 1 88 LEU H . 88 . HN 1 1
1040 1 1 1 1 88 LEU HA . 88 . HA 1 1
1040 1 2 1 1 89 GLN H . 89 . HN 1 1
1041 1 1 1 1 88 LEU HA . 88 . HA 1 1
1041 1 2 1 1 90 HIS H . 90 . HN 1 1
1042 1 1 1 1 88 LEU QB . 88 . HB# 1 1
1042 1 2 1 1 89 GLN H . 89 . HN 1 1
1043 1 1 1 1 88 LEU H . 88 . HN 1 1
1043 1 2 1 1 89 GLN H . 89 . HN 1 1
1044 1 1 1 1 89 GLN HA . 89 . HA 1 1
1044 1 2 1 1 90 HIS H . 90 . HN 1 1
1045 1 1 1 1 89 GLN HB3 . 89 . HB1 1 1
1045 1 2 1 1 90 HIS QB . 90 . HB# 1 1
1046 1 1 1 1 89 GLN QB . 89 . HB# 1 1
1046 1 2 1 1 90 HIS H . 90 . HN 1 1
1047 1 1 1 1 89 GLN H . 89 . HN 1 1
1047 1 2 1 1 90 HIS H . 90 . HN 1 1
1048 1 1 1 1 9 GLN HA . 9 . HA 1 1
1048 1 2 1 1 10 MET H . 10 . HN 1 1
1049 1 1 1 1 9 GLN HA . 9 . HA 1 1
1049 1 2 1 1 9 GLN QG . 9 . HG# 1 1
1050 1 1 1 1 9 GLN HE21 . 9 . HE21 1 1
1050 1 2 1 1 10 MET HB3 . 10 . HB1 1 1
1051 1 1 1 1 9 GLN HE21 . 9 . HE21 1 1
1051 1 2 1 1 10 MET HB2 . 10 . HB2 1 1
1052 1 1 1 1 9 GLN HE21 . 9 . HE21 1 1
1052 1 2 1 1 42 SER HB3 . 42 . HB1 1 1
1053 1 1 1 1 9 GLN HE21 . 9 . HE21 1 1
1053 1 2 1 1 43 LYS HA . 43 . HA 1 1
1054 1 1 1 1 9 GLN HE21 . 9 . HE21 1 1
1054 1 2 1 1 43 LYS HB3 . 43 . HB1 1 1
1055 1 1 1 1 9 GLN HE21 . 9 . HE21 1 1
1055 1 2 1 1 43 LYS H . 43 . HN 1 1
1056 1 1 1 1 9 GLN HE22 . 9 . HE22 1 1
1056 1 2 1 1 10 MET HB3 . 10 . HB1 1 1
1057 1 1 1 1 9 GLN HE22 . 9 . HE22 1 1
1057 1 2 1 1 10 MET HB2 . 10 . HB2 1 1
1058 1 1 1 1 9 GLN HE22 . 9 . HE22 1 1
1058 1 2 1 1 43 LYS HB3 . 43 . HB1 1 1
1059 1 1 1 1 9 GLN HE22 . 9 . HE22 1 1
1059 1 2 1 1 43 LYS H . 43 . HN 1 1
1060 1 1 1 1 9 GLN QG . 9 . HG# 1 1
1060 1 2 1 1 10 MET H . 10 . HN 1 1
1061 1 1 1 1 9 GLN QG . 9 . HG# 1 1
1061 1 2 1 1 43 LYS H . 43 . HN 1 1
1062 1 1 1 1 9 GLN H . 9 . HN 1 1
1062 1 2 1 1 10 MET H . 10 . HN 1 1
1063 1 1 1 1 9 GLN H . 9 . HN 1 1
1063 1 2 1 1 42 SER HB3 . 42 . HB1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 3.3 1 1
2 1 . . . . . 1.8 1.8 4.8 1 1
3 1 . . . . . 1.8 1.8 4.8 1 1
4 1 . . . . . 1.8 1.8 4.8 1 1
5 1 . . . . . 1.8 1.8 5.5 1 1
6 1 . . . . . 1.8 1.8 5.5 1 1
7 1 . . . . . 1.8 1.8 4.8 1 1
8 1 . . . . . 1.8 1.8 4.8 1 1
9 1 . . . . . 1.8 1.8 4.8 1 1
10 1 . . . . . 1.8 1.8 4.3 1 1
11 1 . . . . . 1.8 1.8 5.5 1 1
12 1 . . . . . 1.8 1.8 4.8 1 1
13 1 . . . . . 1.8 1.8 4.8 1 1
14 1 . . . . . 1.8 1.8 4.8 1 1
15 1 . . . . . 1.8 1.8 4.3 1 1
16 1 . . . . . 1.8 1.8 5.5 1 1
17 1 . . . . . 1.8 1.8 5.5 1 1
18 1 . . . . . 1.8 1.8 5.5 1 1
19 1 . . . . . 1.8 1.8 4.8 1 1
20 1 . . . . . 1.8 1.8 4.3 1 1
21 1 . . . . . 1.8 1.8 5.5 1 1
22 1 . . . . . 1.8 1.8 5.5 1 1
23 1 . . . . . 1.8 1.8 5.5 1 1
24 1 . . . . . 2.5 2.5 5.5 1 1
25 1 . . . . . 1.8 1.8 3.8 1 1
26 1 . . . . . 1.8 1.8 4.3 1 1
27 1 . . . . . 1.8 1.8 3.8 1 1
28 1 . . . . . 1.8 1.8 5.5 1 1
29 1 . . . . . 1.8 1.8 4.3 1 1
30 1 . . . . . 2.5 2.5 5.5 1 1
31 1 . . . . . 1.8 1.8 4.3 1 1
32 1 . . . . . 1.8 1.8 3.8 1 1
33 1 . . . . . 1.8 1.8 4.3 1 1
34 1 . . . . . 2.5 2.5 5.5 1 1
35 1 . . . . . 1.8 1.8 3.8 1 1
36 1 . . . . . 1.8 1.8 4.8 1 1
37 1 . . . . . 1.8 1.8 4.8 1 1
38 1 . . . . . 1.8 1.8 4.8 1 1
39 1 . . . . . 1.8 1.8 4.3 1 1
40 1 . . . . . 1.8 1.8 4.3 1 1
41 1 . . . . . 1.8 1.8 4.8 1 1
42 1 . . . . . 1.8 1.8 4.3 1 1
43 1 . . . . . 1.8 1.8 4.8 1 1
44 1 . . . . . 1.8 1.8 3.8 1 1
45 1 . . . . . 1.8 1.8 4.8 1 1
46 1 . . . . . 1.8 1.8 4.8 1 1
47 1 . . . . . 1.8 1.8 5.5 1 1
48 1 . . . . . 1.8 1.8 4.8 1 1
49 1 . . . . . 3.0 3.0 5.5 1 1
50 1 . . . . . 1.8 1.8 4.8 1 1
51 1 . . . . . 1.8 1.8 4.8 1 1
52 1 . . . . . 1.8 1.8 4.3 1 1
53 1 . . . . . 1.8 1.8 5.5 1 1
54 1 . . . . . 1.8 1.8 5.5 1 1
55 1 . . . . . 1.8 1.8 2.7 1 1
56 1 . . . . . 1.8 1.8 4.8 1 1
57 1 . . . . . 1.8 1.8 4.8 1 1
58 1 . . . . . 1.8 1.8 4.8 1 1
59 1 . . . . . 1.8 1.8 5.5 1 1
60 1 . . . . . 1.8 1.8 4.3 1 1
61 1 . . . . . 1.8 1.8 5.5 1 1
62 1 . . . . . 1.8 1.8 3.8 1 1
63 1 . . . . . 1.8 1.8 4.8 1 1
64 1 . . . . . 1.8 1.8 4.8 1 1
65 1 . . . . . 1.8 1.8 5.5 1 1
66 1 . . . . . 1.8 1.8 5.5 1 1
67 1 . . . . . 1.8 1.8 3.8 1 1
68 1 . . . . . 1.8 1.8 4.3 1 1
69 1 . . . . . 1.8 1.8 4.8 1 1
70 1 . . . . . 1.8 1.8 5.5 1 1
71 1 . . . . . 1.8 1.8 4.8 1 1
72 1 . . . . . 1.8 1.8 4.8 1 1
73 1 . . . . . 2.5 2.5 5.5 1 1
74 1 . . . . . 1.8 1.8 5.5 1 1
75 1 . . . . . 1.8 1.8 4.3 1 1
76 1 . . . . . 1.8 1.8 4.8 1 1
77 1 . . . . . 1.8 1.8 4.8 1 1
78 1 . . . . . 1.8 1.8 4.3 1 1
79 1 . . . . . 1.8 1.8 4.8 1 1
80 1 . . . . . 1.8 1.8 5.5 1 1
81 1 . . . . . 1.8 1.8 4.3 1 1
82 1 . . . . . 1.8 1.8 4.3 1 1
83 1 . . . . . 1.8 1.8 5.5 1 1
84 1 . . . . . 1.8 1.8 5.5 1 1
85 1 . . . . . 1.8 1.8 5.5 1 1
86 1 . . . . . 1.8 1.8 4.8 1 1
87 1 . . . . . 1.8 1.8 4.8 1 1
88 1 . . . . . 1.8 1.8 4.8 1 1
89 1 . . . . . 1.8 1.8 3.8 1 1
90 1 . . . . . 1.8 1.8 4.3 1 1
91 1 . . . . . 1.8 1.8 4.8 1 1
92 1 . . . . . 1.8 1.8 4.8 1 1
93 1 . . . . . 1.8 1.8 4.8 1 1
94 1 . . . . . 2.5 2.5 6.2 1 1
95 1 . . . . . 3.0 3.0 5.5 1 1
96 1 . . . . . 1.8 1.8 4.8 1 1
97 1 . . . . . 1.8 1.8 5.5 1 1
98 1 . . . . . 1.8 1.8 4.8 1 1
99 1 . . . . . 3.0 3.0 5.5 1 1
100 1 . . . . . 1.8 1.8 3.3 1 1
101 1 . . . . . 1.8 1.8 4.8 1 1
102 1 . . . . . 1.8 1.8 4.3 1 1
103 1 . . . . . 2.5 2.5 5.5 1 1
104 1 . . . . . 1.8 1.8 5.5 1 1
105 1 . . . . . 1.8 1.8 4.3 1 1
106 1 . . . . . 1.8 1.8 4.8 1 1
107 1 . . . . . 3.5 3.5 5.5 1 1
108 1 . . . . . 1.8 1.8 4.8 1 1
109 1 . . . . . 1.8 1.8 5.5 1 1
110 1 . . . . . 1.8 1.8 4.8 1 1
111 1 . . . . . 1.8 1.8 4.8 1 1
112 1 . . . . . 1.8 1.8 5.5 1 1
113 1 . . . . . 1.8 1.8 4.8 1 1
114 1 . . . . . 1.8 1.8 4.3 1 1
115 1 . . . . . 2.5 2.5 5.5 1 1
116 1 . . . . . 2.5 2.5 5.5 1 1
117 1 . . . . . 1.8 1.8 5.5 1 1
118 1 . . . . . 1.8 1.8 5.5 1 1
119 1 . . . . . 1.8 1.8 4.8 1 1
120 1 . . . . . 1.8 1.8 5.5 1 1
121 1 . . . . . 3.5 3.5 5.5 1 1
122 1 . . . . . 1.8 1.8 4.3 1 1
123 1 . . . . . 1.8 1.8 4.8 1 1
124 1 . . . . . 1.8 1.8 4.8 1 1
125 1 . . . . . 1.8 1.8 4.8 1 1
126 1 . . . . . 1.8 1.8 4.8 1 1
127 1 . . . . . 1.8 1.8 4.8 1 1
128 1 . . . . . 3.0 3.0 5.5 1 1
129 1 . . . . . 1.8 1.8 4.8 1 1
130 1 . . . . . 1.8 1.8 4.8 1 1
131 1 . . . . . 1.8 1.8 4.8 1 1
132 1 . . . . . 1.8 1.8 5.5 1 1
133 1 . . . . . 1.8 1.8 4.3 1 1
134 1 . . . . . 1.8 1.8 5.5 1 1
135 1 . . . . . 1.8 1.8 4.8 1 1
136 1 . . . . . 1.8 1.8 5.5 1 1
137 1 . . . . . 1.8 1.8 4.8 1 1
138 1 . . . . . 1.8 1.8 5.5 1 1
139 1 . . . . . 1.8 1.8 4.8 1 1
140 1 . . . . . 1.8 1.8 5.5 1 1
141 1 . . . . . 1.8 1.8 4.8 1 1
142 1 . . . . . 1.8 1.8 5.5 1 1
143 1 . . . . . 1.8 1.8 5.5 1 1
144 1 . . . . . 1.8 1.8 4.3 1 1
145 1 . . . . . 1.8 1.8 5.5 1 1
146 1 . . . . . 2.5 2.5 5.5 1 1
147 1 . . . . . 1.8 1.8 3.8 1 1
148 1 . . . . . 1.8 1.8 5.5 1 1
149 1 . . . . . 1.8 1.8 4.3 1 1
150 1 . . . . . 1.8 1.8 5.5 1 1
151 1 . . . . . 1.8 1.8 5.5 1 1
152 1 . . . . . 1.8 1.8 5.5 1 1
153 1 . . . . . 1.8 1.8 3.8 1 1
154 1 . . . . . 1.8 1.8 4.8 1 1
155 1 . . . . . 1.8 1.8 5.5 1 1
156 1 . . . . . 1.8 1.8 4.8 1 1
157 1 . . . . . 1.8 1.8 5.5 1 1
158 1 . . . . . 1.8 1.8 4.8 1 1
159 1 . . . . . 1.8 1.8 3.8 1 1
160 1 . . . . . 1.8 1.8 5.5 1 1
161 1 . . . . . 2.5 2.5 5.5 1 1
162 1 . . . . . 1.8 1.8 3.8 1 1
163 1 . . . . . 1.8 1.8 3.8 1 1
164 1 . . . . . 2.5 2.5 5.5 1 1
165 1 . . . . . 1.8 1.8 5.5 1 1
166 1 . . . . . 1.8 1.8 5.5 1 1
167 1 . . . . . 1.8 1.8 4.8 1 1
168 1 . . . . . 1.8 1.8 5.5 1 1
169 1 . . . . . 2.5 2.5 5.5 1 1
170 1 . . . . . 1.8 1.8 4.8 1 1
171 1 . . . . . 1.8 1.8 5.5 1 1
172 1 . . . . . 1.8 1.8 3.8 1 1
173 1 . . . . . 1.8 1.8 4.3 1 1
174 1 . . . . . 1.8 1.8 4.3 1 1
175 1 . . . . . 2.5 2.5 5.5 1 1
176 1 . . . . . 1.8 1.8 4.8 1 1
177 1 . . . . . 1.8 1.8 5.5 1 1
178 1 . . . . . 1.8 1.8 4.8 1 1
179 1 . . . . . 1.8 1.8 5.5 1 1
180 1 . . . . . 1.8 1.8 4.8 1 1
181 1 . . . . . 1.8 1.8 4.3 1 1
182 1 . . . . . 1.8 1.8 5.5 1 1
183 1 . . . . . 1.8 1.8 4.8 1 1
184 1 . . . . . 1.8 1.8 5.5 1 1
185 1 . . . . . 1.8 1.8 4.3 1 1
186 1 . . . . . 1.8 1.8 5.5 1 1
187 1 . . . . . 1.8 1.8 5.5 1 1
188 1 . . . . . 1.8 1.8 4.8 1 1
189 1 . . . . . 1.8 1.8 3.8 1 1
190 1 . . . . . 3.5 3.5 5.5 1 1
191 1 . . . . . 1.8 1.8 5.5 1 1
192 1 . . . . . 1.8 1.8 4.8 1 1
193 1 . . . . . 2.5 2.5 5.5 1 1
194 1 . . . . . 1.8 1.8 3.3 1 1
195 1 . . . . . 1.8 1.8 3.8 1 1
196 1 . . . . . 1.8 1.8 4.8 1 1
197 1 . . . . . 1.8 1.8 4.3 1 1
198 1 . . . . . 1.8 1.8 4.8 1 1
199 1 . . . . . 1.8 1.8 5.5 1 1
200 1 . . . . . 1.8 1.8 3.3 1 1
201 1 . . . . . 1.8 1.8 3.3 1 1
202 1 . . . . . 1.8 1.8 5.5 1 1
203 1 . . . . . 1.8 1.8 5.5 1 1
204 1 . . . . . 1.8 1.8 4.8 1 1
205 1 . . . . . 2.5 2.5 5.5 1 1
206 1 . . . . . 1.8 1.8 4.8 1 1
207 1 . . . . . 1.8 1.8 4.8 1 1
208 1 . . . . . 1.8 1.8 4.3 1 1
209 1 . . . . . 1.8 1.8 4.3 1 1
210 1 . . . . . 1.8 1.8 4.8 1 1
211 1 . . . . . 1.8 1.8 4.8 1 1
212 1 . . . . . 1.8 1.8 4.8 1 1
213 1 . . . . . 1.8 1.8 4.8 1 1
214 1 . . . . . 1.8 1.8 4.3 1 1
215 1 . . . . . 1.8 1.8 4.8 1 1
216 1 . . . . . 1.8 1.8 4.8 1 1
217 1 . . . . . 1.8 1.8 4.3 1 1
218 1 . . . . . 1.8 1.8 5.5 1 1
219 1 . . . . . 1.8 1.8 3.8 1 1
220 1 . . . . . 1.8 1.8 3.8 1 1
221 1 . . . . . 1.8 1.8 4.3 1 1
222 1 . . . . . 1.8 1.8 4.8 1 1
223 1 . . . . . 1.8 1.8 4.8 1 1
224 1 . . . . . 1.8 1.8 4.8 1 1
225 1 . . . . . 1.8 1.8 5.5 1 1
226 1 . . . . . 1.8 1.8 5.5 1 1
227 1 . . . . . 1.8 1.8 4.8 1 1
228 1 . . . . . 1.8 1.8 4.8 1 1
229 1 . . . . . 1.8 1.8 5.5 1 1
230 1 . . . . . 1.8 1.8 4.8 1 1
231 1 . . . . . 1.8 1.8 3.8 1 1
232 1 . . . . . 1.8 1.8 4.3 1 1
233 1 . . . . . 1.8 1.8 5.5 1 1
234 1 . . . . . 1.8 1.8 4.8 1 1
235 1 . . . . . 1.8 1.8 4.8 1 1
236 1 . . . . . 1.8 1.8 3.8 1 1
237 1 . . . . . 1.8 1.8 3.8 1 1
238 1 . . . . . 3.5 3.5 5.5 1 1
239 1 . . . . . 1.8 1.8 4.8 1 1
240 1 . . . . . 1.8 1.8 5.5 1 1
241 1 . . . . . 1.8 1.8 4.3 1 1
242 1 . . . . . 1.8 1.8 4.8 1 1
243 1 . . . . . 1.8 1.8 3.8 1 1
244 1 . . . . . 1.8 1.8 3.3 1 1
245 1 . . . . . 1.8 1.8 2.7 1 1
246 1 . . . . . 1.8 1.8 5.5 1 1
247 1 . . . . . 1.8 1.8 4.3 1 1
248 1 . . . . . 1.8 1.8 4.8 1 1
249 1 . . . . . 1.8 1.8 4.3 1 1
250 1 . . . . . 1.8 1.8 3.3 1 1
251 1 . . . . . 1.8 1.8 3.3 1 1
252 1 . . . . . 1.8 1.8 4.8 1 1
253 1 . . . . . 1.8 1.8 4.8 1 1
254 1 . . . . . 1.8 1.8 4.3 1 1
255 1 . . . . . 1.8 1.8 4.8 1 1
256 1 . . . . . 1.8 1.8 4.8 1 1
257 1 . . . . . 1.8 1.8 4.3 1 1
258 1 . . . . . 3.0 3.0 5.5 1 1
259 1 . . . . . 1.8 1.8 5.5 1 1
260 1 . . . . . 1.8 1.8 4.8 1 1
261 1 . . . . . 1.8 1.8 5.5 1 1
262 1 . . . . . 1.8 1.8 4.8 1 1
263 1 . . . . . 1.8 1.8 4.3 1 1
264 1 . . . . . 1.8 1.8 5.5 1 1
265 1 . . . . . 1.8 1.8 4.8 1 1
266 1 . . . . . 1.8 1.8 4.8 1 1
267 1 . . . . . 1.8 1.8 4.8 1 1
268 1 . . . . . 1.8 1.8 3.8 1 1
269 1 . . . . . 2.5 2.5 5.5 1 1
270 1 . . . . . 1.8 1.8 5.5 1 1
271 1 . . . . . 1.8 1.8 4.8 1 1
272 1 . . . . . 1.8 1.8 4.8 1 1
273 1 . . . . . 1.8 1.8 4.3 1 1
274 1 . . . . . 1.8 1.8 4.8 1 1
275 1 . . . . . 1.8 1.8 4.3 1 1
276 1 . . . . . 1.8 1.8 4.3 1 1
277 1 . . . . . 1.8 1.8 3.8 1 1
278 1 . . . . . 1.8 1.8 4.8 1 1
279 1 . . . . . 1.8 1.8 4.3 1 1
280 1 . . . . . 1.8 1.8 4.8 1 1
281 1 . . . . . 1.8 1.8 5.5 1 1
282 1 . . . . . 1.8 1.8 4.8 1 1
283 1 . . . . . 1.8 1.8 3.8 1 1
284 1 . . . . . 1.8 1.8 4.8 1 1
285 1 . . . . . 1.8 1.8 4.8 1 1
286 1 . . . . . 1.8 1.8 4.8 1 1
287 1 . . . . . 1.8 1.8 5.5 1 1
288 1 . . . . . 1.8 1.8 4.8 1 1
289 1 . . . . . 1.8 1.8 4.8 1 1
290 1 . . . . . 1.8 1.8 4.8 1 1
291 1 . . . . . 1.8 1.8 5.5 1 1
292 1 . . . . . 1.8 1.8 4.8 1 1
293 1 . . . . . 1.8 1.8 4.3 1 1
294 1 . . . . . 1.8 1.8 4.8 1 1
295 1 . . . . . 1.8 1.8 4.8 1 1
296 1 . . . . . 1.8 1.8 5.5 1 1
297 1 . . . . . 1.8 1.8 4.3 1 1
298 1 . . . . . 1.8 1.8 4.8 1 1
299 1 . . . . . 1.8 1.8 5.5 1 1
300 1 . . . . . 1.8 1.8 5.5 1 1
301 1 . . . . . 1.8 1.8 3.8 1 1
302 1 . . . . . 1.8 1.8 5.5 1 1
303 1 . . . . . 1.8 1.8 5.5 1 1
304 1 . . . . . 1.8 1.8 4.8 1 1
305 1 . . . . . 1.8 1.8 3.8 1 1
306 1 . . . . . 1.8 1.8 4.8 1 1
307 1 . . . . . 1.8 1.8 5.5 1 1
308 1 . . . . . 1.8 1.8 4.8 1 1
309 1 . . . . . 1.8 1.8 5.5 1 1
310 1 . . . . . 1.8 1.8 4.8 1 1
311 1 . . . . . 1.8 1.8 4.8 1 1
312 1 . . . . . 1.8 1.8 4.8 1 1
313 1 . . . . . 1.8 1.8 3.3 1 1
314 1 . . . . . 1.8 1.8 3.3 1 1
315 1 . . . . . 1.8 1.8 4.8 1 1
316 1 . . . . . 3.5 3.5 5.5 1 1
317 1 . . . . . 1.8 1.8 4.3 1 1
318 1 . . . . . 1.8 1.8 4.8 1 1
319 1 . . . . . 1.8 1.8 4.8 1 1
320 1 . . . . . 1.8 1.8 4.8 1 1
321 1 . . . . . 1.8 1.8 5.5 1 1
322 1 . . . . . 1.8 1.8 5.5 1 1
323 1 . . . . . 1.8 1.8 3.8 1 1
324 1 . . . . . 1.8 1.8 5.5 1 1
325 1 . . . . . 1.8 1.8 5.5 1 1
326 1 . . . . . 1.8 1.8 3.8 1 1
327 1 . . . . . 1.8 1.8 4.8 1 1
328 1 . . . . . 1.8 1.8 4.3 1 1
329 1 . . . . . 1.8 1.8 3.8 1 1
330 1 . . . . . 1.8 1.8 3.8 1 1
331 1 . . . . . 1.8 1.8 5.5 1 1
332 1 . . . . . 1.8 1.8 5.5 1 1
333 1 . . . . . 1.8 1.8 5.5 1 1
334 1 . . . . . 1.8 1.8 3.8 1 1
335 1 . . . . . 2.5 2.5 5.5 1 1
336 1 . . . . . 1.8 1.8 2.7 1 1
337 1 . . . . . 1.8 1.8 5.5 1 1
338 1 . . . . . 1.8 1.8 3.8 1 1
339 1 . . . . . 3.0 3.0 5.5 1 1
340 1 . . . . . 1.8 1.8 4.8 1 1
341 1 . . . . . 1.8 1.8 4.8 1 1
342 1 . . . . . 1.8 1.8 3.8 1 1
343 1 . . . . . 1.8 1.8 5.5 1 1
344 1 . . . . . 1.8 1.8 4.8 1 1
345 1 . . . . . 2.5 2.5 5.5 1 1
346 1 . . . . . 1.8 1.8 4.8 1 1
347 1 . . . . . 1.8 1.8 4.3 1 1
348 1 . . . . . 2.5 2.5 5.5 1 1
349 1 . . . . . 1.8 1.8 5.5 1 1
350 1 . . . . . 1.8 1.8 5.5 1 1
351 1 . . . . . 2.5 2.5 5.5 1 1
352 1 . . . . . 1.8 1.8 5.5 1 1
353 1 . . . . . 3.5 3.5 5.5 1 1
354 1 . . . . . 1.8 1.8 4.3 1 1
355 1 . . . . . 1.8 1.8 5.5 1 1
356 1 . . . . . 2.5 2.5 5.5 1 1
357 1 . . . . . 1.8 1.8 5.5 1 1
358 1 . . . . . 1.8 1.8 4.8 1 1
359 1 . . . . . 1.8 1.8 3.8 1 1
360 1 . . . . . 1.8 1.8 5.5 1 1
361 1 . . . . . 1.8 1.8 4.8 1 1
362 1 . . . . . 2.5 2.5 5.5 1 1
363 1 . . . . . 2.5 2.5 5.5 1 1
364 1 . . . . . 1.8 1.8 4.8 1 1
365 1 . . . . . 1.8 1.8 3.8 1 1
366 1 . . . . . 1.8 1.8 4.3 1 1
367 1 . . . . . 2.5 2.5 5.5 1 1
368 1 . . . . . 1.8 1.8 2.7 1 1
369 1 . . . . . 1.8 1.8 5.5 1 1
370 1 . . . . . 1.8 1.8 4.8 1 1
371 1 . . . . . 2.5 2.5 5.5 1 1
372 1 . . . . . 1.8 1.8 4.3 1 1
373 1 . . . . . 1.8 1.8 3.3 1 1
374 1 . . . . . 1.8 1.8 5.5 1 1
375 1 . . . . . 2.5 2.5 5.5 1 1
376 1 . . . . . 1.8 1.8 5.5 1 1
377 1 . . . . . 1.8 1.8 3.8 1 1
378 1 . . . . . 1.8 1.8 4.8 1 1
379 1 . . . . . 2.5 2.5 5.5 1 1
380 1 . . . . . 1.8 1.8 4.8 1 1
381 1 . . . . . 1.8 1.8 4.8 1 1
382 1 . . . . . 1.8 1.8 4.8 1 1
383 1 . . . . . 1.8 1.8 5.5 1 1
384 1 . . . . . 1.8 1.8 4.8 1 1
385 1 . . . . . 1.8 1.8 5.5 1 1
386 1 . . . . . 1.8 1.8 4.3 1 1
387 1 . . . . . 1.8 1.8 5.5 1 1
388 1 . . . . . 1.8 1.8 4.8 1 1
389 1 . . . . . 1.8 1.8 5.5 1 1
390 1 . . . . . 1.8 1.8 5.5 1 1
391 1 . . . . . 1.8 1.8 5.5 1 1
392 1 . . . . . 1.8 1.8 3.8 1 1
393 1 . . . . . 3.5 3.5 5.5 1 1
394 1 . . . . . 1.8 1.8 5.5 1 1
395 1 . . . . . 1.8 1.8 4.8 1 1
396 1 . . . . . 1.8 1.8 4.3 1 1
397 1 . . . . . 1.8 1.8 5.5 1 1
398 1 . . . . . 1.8 1.8 5.5 1 1
399 1 . . . . . 1.8 1.8 5.5 1 1
400 1 . . . . . 1.8 1.8 5.5 1 1
401 1 . . . . . 1.8 1.8 5.5 1 1
402 1 . . . . . 1.8 1.8 5.5 1 1
403 1 . . . . . 1.8 1.8 4.8 1 1
404 1 . . . . . 1.8 1.8 5.5 1 1
405 1 . . . . . 2.5 2.5 5.5 1 1
406 1 . . . . . 1.8 1.8 5.5 1 1
407 1 . . . . . 1.8 1.8 4.8 1 1
408 1 . . . . . 1.8 1.8 4.3 1 1
409 1 . . . . . 1.8 1.8 4.8 1 1
410 1 . . . . . 2.5 2.5 5.5 1 1
411 1 . . . . . 2.5 2.5 5.5 1 1
412 1 . . . . . 1.8 1.8 4.3 1 1
413 1 . . . . . 1.8 1.8 5.5 1 1
414 1 . . . . . 1.8 1.8 3.3 1 1
415 1 . . . . . 1.8 1.8 4.8 1 1
416 1 . . . . . 3.5 3.5 5.5 1 1
417 1 . . . . . 1.8 1.8 4.8 1 1
418 1 . . . . . 3.5 3.5 5.5 1 1
419 1 . . . . . 1.8 1.8 5.5 1 1
420 1 . . . . . 1.8 1.8 4.8 1 1
421 1 . . . . . 1.8 1.8 4.8 1 1
422 1 . . . . . 1.8 1.8 3.8 1 1
423 1 . . . . . 1.8 1.8 5.5 1 1
424 1 . . . . . 1.8 1.8 4.8 1 1
425 1 . . . . . 1.8 1.8 4.3 1 1
426 1 . . . . . 1.8 1.8 5.5 1 1
427 1 . . . . . 2.5 2.5 5.5 1 1
428 1 . . . . . 3.5 3.5 5.5 1 1
429 1 . . . . . 1.8 1.8 4.3 1 1
430 1 . . . . . 1.8 1.8 4.8 1 1
431 1 . . . . . 1.8 1.8 5.5 1 1
432 1 . . . . . 1.8 1.8 4.3 1 1
433 1 . . . . . 1.8 1.8 5.5 1 1
434 1 . . . . . 1.8 1.8 5.5 1 1
435 1 . . . . . 1.8 1.8 4.8 1 1
436 1 . . . . . 1.8 1.8 5.5 1 1
437 1 . . . . . 1.8 1.8 4.3 1 1
438 1 . . . . . 2.5 2.5 5.5 1 1
439 1 . . . . . 3.5 3.5 5.5 1 1
440 1 . . . . . 3.5 3.5 5.5 1 1
441 1 . . . . . 3.5 3.5 5.5 1 1
442 1 . . . . . 2.5 2.5 5.5 1 1
443 1 . . . . . 1.8 1.8 4.8 1 1
444 1 . . . . . 1.8 1.8 4.8 1 1
445 1 . . . . . 1.8 1.8 5.5 1 1
446 1 . . . . . 1.8 1.8 5.5 1 1
447 1 . . . . . 3.5 3.5 5.5 1 1
448 1 . . . . . 3.5 3.5 5.5 1 1
449 1 . . . . . 1.8 1.8 3.8 1 1
450 1 . . . . . 1.8 1.8 2.7 1 1
451 1 . . . . . 1.8 1.8 4.8 1 1
452 1 . . . . . 3.5 3.5 5.5 1 1
453 1 . . . . . 1.8 1.8 4.8 1 1
454 1 . . . . . 1.8 1.8 3.8 1 1
455 1 . . . . . 1.8 1.8 4.8 1 1
456 1 . . . . . 2.5 2.5 5.5 1 1
457 1 . . . . . 1.8 1.8 5.5 1 1
458 1 . . . . . 1.8 1.8 5.5 1 1
459 1 . . . . . 1.8 1.8 5.5 1 1
460 1 . . . . . 1.8 1.8 4.8 1 1
461 1 . . . . . 1.8 1.8 5.5 1 1
462 1 . . . . . 1.8 1.8 4.8 1 1
463 1 . . . . . 1.8 1.8 5.5 1 1
464 1 . . . . . 1.8 1.8 5.5 1 1
465 1 . . . . . 1.8 1.8 4.3 1 1
466 1 . . . . . 1.8 1.8 5.5 1 1
467 1 . . . . . 2.5 2.5 5.5 1 1
468 1 . . . . . 2.5 2.5 5.5 1 1
469 1 . . . . . 1.8 1.8 3.3 1 1
470 1 . . . . . 1.8 1.8 3.3 1 1
471 1 . . . . . 1.8 1.8 4.8 1 1
472 1 . . . . . 1.8 1.8 4.3 1 1
473 1 . . . . . 1.8 1.8 4.8 1 1
474 1 . . . . . 1.8 1.8 5.5 1 1
475 1 . . . . . 1.8 1.8 3.8 1 1
476 1 . . . . . 3.0 3.0 5.5 1 1
477 1 . . . . . 1.8 1.8 5.5 1 1
478 1 . . . . . 1.8 1.8 5.5 1 1
479 1 . . . . . 1.8 1.8 4.3 1 1
480 1 . . . . . 1.8 1.8 5.5 1 1
481 1 . . . . . 2.5 2.5 5.5 1 1
482 1 . . . . . 1.8 1.8 4.8 1 1
483 1 . . . . . 2.5 2.5 5.5 1 1
484 1 . . . . . 1.8 1.8 5.5 1 1
485 1 . . . . . 1.8 1.8 5.5 1 1
486 1 . . . . . 1.8 1.8 4.8 1 1
487 1 . . . . . 1.8 1.8 4.8 1 1
488 1 . . . . . 1.8 1.8 3.8 1 1
489 1 . . . . . 1.8 1.8 4.8 1 1
490 1 . . . . . 1.8 1.8 5.5 1 1
491 1 . . . . . 1.8 1.8 4.8 1 1
492 1 . . . . . 1.8 1.8 4.3 1 1
493 1 . . . . . 1.8 1.8 4.8 1 1
494 1 . . . . . 1.8 1.8 4.3 1 1
495 1 . . . . . 3.5 3.5 5.5 1 1
496 1 . . . . . 1.8 1.8 4.8 1 1
497 1 . . . . . 1.8 1.8 4.3 1 1
498 1 . . . . . 2.5 2.5 5.5 1 1
499 1 . . . . . 1.8 1.8 5.5 1 1
500 1 . . . . . 1.8 1.8 4.8 1 1
501 1 . . . . . 1.8 1.8 4.8 1 1
502 1 . . . . . 1.8 1.8 4.8 1 1
503 1 . . . . . 1.8 1.8 4.8 1 1
504 1 . . . . . 1.8 1.8 3.8 1 1
505 1 . . . . . 1.8 1.8 3.8 1 1
506 1 . . . . . 3.0 3.0 5.5 1 1
507 1 . . . . . 1.8 1.8 3.8 1 1
508 1 . . . . . 1.8 1.8 5.5 1 1
509 1 . . . . . 1.8 1.8 3.8 1 1
510 1 . . . . . 3.5 3.5 5.5 1 1
511 1 . . . . . 1.8 1.8 5.5 1 1
512 1 . . . . . 1.8 1.8 4.3 1 1
513 1 . . . . . 1.8 1.8 4.3 1 1
514 1 . . . . . 1.8 1.8 4.8 1 1
515 1 . . . . . 1.8 1.8 5.5 1 1
516 1 . . . . . 1.8 1.8 4.3 1 1
517 1 . . . . . 1.8 1.8 5.5 1 1
518 1 . . . . . 1.8 1.8 4.8 1 1
519 1 . . . . . 1.8 1.8 4.8 1 1
520 1 . . . . . 1.8 1.8 4.3 1 1
521 1 . . . . . 3.5 3.5 5.5 1 1
522 1 . . . . . 3.0 3.0 5.5 1 1
523 1 . . . . . 1.8 1.8 3.8 1 1
524 1 . . . . . 1.8 1.8 4.8 1 1
525 1 . . . . . 1.8 1.8 5.5 1 1
526 1 . . . . . 1.8 1.8 4.3 1 1
527 1 . . . . . 1.8 1.8 4.8 1 1
528 1 . . . . . 1.8 1.8 4.8 1 1
529 1 . . . . . 1.8 1.8 5.5 1 1
530 1 . . . . . 1.8 1.8 4.8 1 1
531 1 . . . . . 1.8 1.8 5.5 1 1
532 1 . . . . . 1.8 1.8 3.8 1 1
533 1 . . . . . 2.5 2.5 5.5 1 1
534 1 . . . . . 1.8 1.8 4.8 1 1
535 1 . . . . . 1.8 1.8 3.8 1 1
536 1 . . . . . 1.8 1.8 4.8 1 1
537 1 . . . . . 1.8 1.8 5.5 1 1
538 1 . . . . . 3.0 3.0 5.5 1 1
539 1 . . . . . 2.5 2.5 5.5 1 1
540 1 . . . . . 2.5 2.5 5.5 1 1
541 1 . . . . . 1.8 1.8 5.5 1 1
542 1 . . . . . 1.8 1.8 4.8 1 1
543 1 . . . . . 1.8 1.8 5.5 1 1
544 1 . . . . . 1.8 1.8 3.8 1 1
545 1 . . . . . 1.8 1.8 4.8 1 1
546 1 . . . . . 1.8 1.8 4.3 1 1
547 1 . . . . . 1.8 1.8 4.8 1 1
548 1 . . . . . 1.8 1.8 5.5 1 1
549 1 . . . . . 1.8 1.8 5.5 1 1
550 1 . . . . . 1.8 1.8 4.3 1 1
551 1 . . . . . 1.8 1.8 4.8 1 1
552 1 . . . . . 1.8 1.8 2.7 1 1
553 1 . . . . . 1.8 1.8 4.8 1 1
554 1 . . . . . 1.8 1.8 4.3 1 1
555 1 . . . . . 1.8 1.8 4.3 1 1
556 1 . . . . . 1.8 1.8 5.5 1 1
557 1 . . . . . 1.8 1.8 5.5 1 1
558 1 . . . . . 1.8 1.8 4.3 1 1
559 1 . . . . . 1.8 1.8 5.5 1 1
560 1 . . . . . 1.8 1.8 4.3 1 1
561 1 . . . . . 1.8 1.8 4.8 1 1
562 1 . . . . . 1.8 1.8 4.8 1 1
563 1 . . . . . 1.8 1.8 4.8 1 1
564 1 . . . . . 1.8 1.8 4.8 1 1
565 1 . . . . . 1.8 1.8 4.8 1 1
566 1 . . . . . 1.8 1.8 4.8 1 1
567 1 . . . . . 2.5 2.5 5.5 1 1
568 1 . . . . . 1.8 1.8 2.7 1 1
569 1 . . . . . 1.8 1.8 4.8 1 1
570 1 . . . . . 3.5 3.5 5.5 1 1
571 1 . . . . . 1.8 1.8 5.5 1 1
572 1 . . . . . 1.8 1.8 5.5 1 1
573 1 . . . . . 1.8 1.8 4.8 1 1
574 1 . . . . . 1.8 1.8 5.5 1 1
575 1 . . . . . 1.8 1.8 5.5 1 1
576 1 . . . . . 1.8 1.8 4.3 1 1
577 1 . . . . . 1.8 1.8 4.3 1 1
578 1 . . . . . 3.0 3.0 5.5 1 1
579 1 . . . . . 2.5 2.5 5.5 1 1
580 1 . . . . . 1.8 1.8 5.5 1 1
581 1 . . . . . 1.8 1.8 4.8 1 1
582 1 . . . . . 2.5 2.5 5.5 1 1
583 1 . . . . . 1.8 1.8 5.5 1 1
584 1 . . . . . 1.8 1.8 3.3 1 1
585 1 . . . . . 1.8 1.8 4.3 1 1
586 1 . . . . . 3.5 3.5 5.5 1 1
587 1 . . . . . 1.8 1.8 4.3 1 1
588 1 . . . . . 1.8 1.8 4.8 1 1
589 1 . . . . . 1.8 1.8 5.5 1 1
590 1 . . . . . 1.8 1.8 3.8 1 1
591 1 . . . . . 1.8 1.8 5.5 1 1
592 1 . . . . . 3.5 3.5 5.5 1 1
593 1 . . . . . 1.8 1.8 5.5 1 1
594 1 . . . . . 1.8 1.8 3.8 1 1
595 1 . . . . . 1.8 1.8 4.8 1 1
596 1 . . . . . 1.8 1.8 5.5 1 1
597 1 . . . . . 1.8 1.8 4.8 1 1
598 1 . . . . . 1.8 1.8 4.8 1 1
599 1 . . . . . 1.8 1.8 5.5 1 1
600 1 . . . . . 1.8 1.8 5.5 1 1
601 1 . . . . . 1.8 1.8 4.8 1 1
602 1 . . . . . 1.8 1.8 4.8 1 1
603 1 . . . . . 3.5 3.5 5.5 1 1
604 1 . . . . . 1.8 1.8 5.5 1 1
605 1 . . . . . 1.8 1.8 5.5 1 1
606 1 . . . . . 1.8 1.8 5.5 1 1
607 1 . . . . . 1.8 1.8 3.8 1 1
608 1 . . . . . 1.8 1.8 5.5 1 1
609 1 . . . . . 1.8 1.8 5.5 1 1
610 1 . . . . . 1.8 1.8 2.7 1 1
611 1 . . . . . 3.5 3.5 5.5 1 1
612 1 . . . . . 1.8 1.8 4.8 1 1
613 1 . . . . . 1.8 1.8 4.8 1 1
614 1 . . . . . 1.8 1.8 5.5 1 1
615 1 . . . . . 1.8 1.8 4.3 1 1
616 1 . . . . . 1.8 1.8 5.5 1 1
617 1 . . . . . 2.5 2.5 5.5 1 1
618 1 . . . . . 1.8 1.8 5.5 1 1
619 1 . . . . . 1.8 1.8 5.5 1 1
620 1 . . . . . 3.5 3.5 5.5 1 1
621 1 . . . . . 1.8 1.8 3.3 1 1
622 1 . . . . . 3.5 3.5 5.5 1 1
623 1 . . . . . 1.8 1.8 3.0 1 1
624 1 . . . . . 1.8 1.8 5.5 1 1
625 1 . . . . . 1.8 1.8 4.8 1 1
626 1 . . . . . 1.8 1.8 4.8 1 1
627 1 . . . . . 1.8 1.8 3.8 1 1
628 1 . . . . . 3.5 3.5 5.5 1 1
629 1 . . . . . 1.8 1.8 5.5 1 1
630 1 . . . . . 1.8 1.8 4.3 1 1
631 1 . . . . . 1.8 1.8 5.5 1 1
632 1 . . . . . 1.8 1.8 4.8 1 1
633 1 . . . . . 1.8 1.8 5.5 1 1
634 1 . . . . . 1.8 1.8 4.8 1 1
635 1 . . . . . 1.8 1.8 4.3 1 1
636 1 . . . . . 1.8 1.8 5.5 1 1
637 1 . . . . . 1.8 1.8 4.3 1 1
638 1 . . . . . 1.8 1.8 4.3 1 1
639 1 . . . . . 1.8 1.8 5.5 1 1
640 1 . . . . . 1.8 1.8 5.5 1 1
641 1 . . . . . 1.8 1.8 4.8 1 1
642 1 . . . . . 1.8 1.8 4.8 1 1
643 1 . . . . . 1.8 1.8 5.5 1 1
644 1 . . . . . 1.8 1.8 5.5 1 1
645 1 . . . . . 2.5 2.5 5.5 1 1
646 1 . . . . . 1.8 1.8 5.5 1 1
647 1 . . . . . 3.0 3.0 5.5 1 1
648 1 . . . . . 1.8 1.8 2.7 1 1
649 1 . . . . . 1.8 1.8 2.7 1 1
650 1 . . . . . 1.8 1.8 5.5 1 1
651 1 . . . . . 1.8 1.8 4.8 1 1
652 1 . . . . . 1.8 1.8 5.5 1 1
653 1 . . . . . 1.8 1.8 3.8 1 1
654 1 . . . . . 1.8 1.8 4.8 1 1
655 1 . . . . . 1.8 1.8 4.3 1 1
656 1 . . . . . 1.8 1.8 5.5 1 1
657 1 . . . . . 3.5 3.5 5.5 1 1
658 1 . . . . . 1.8 1.8 5.5 1 1
659 1 . . . . . 2.5 2.5 5.5 1 1
660 1 . . . . . 1.8 1.8 4.3 1 1
661 1 . . . . . 1.8 1.8 4.8 1 1
662 1 . . . . . 1.8 1.8 4.8 1 1
663 1 . . . . . 1.8 1.8 5.5 1 1
664 1 . . . . . 1.8 1.8 5.5 1 1
665 1 . . . . . 1.8 1.8 4.8 1 1
666 1 . . . . . 1.8 1.8 4.8 1 1
667 1 . . . . . 2.5 2.5 5.5 1 1
668 1 . . . . . 1.8 1.8 5.5 1 1
669 1 . . . . . 1.8 1.8 3.3 1 1
670 1 . . . . . 2.5 2.5 5.5 1 1
671 1 . . . . . 3.0 3.0 5.5 1 1
672 1 . . . . . 1.8 1.8 5.5 1 1
673 1 . . . . . 1.8 1.8 5.5 1 1
674 1 . . . . . 1.8 1.8 4.8 1 1
675 1 . . . . . 1.8 1.8 5.5 1 1
676 1 . . . . . 1.8 1.8 5.5 1 1
677 1 . . . . . 1.8 1.8 5.5 1 1
678 1 . . . . . 1.8 1.8 5.5 1 1
679 1 . . . . . 1.8 1.8 4.3 1 1
680 1 . . . . . 2.5 2.5 5.5 1 1
681 1 . . . . . 1.8 1.8 5.5 1 1
682 1 . . . . . 1.8 1.8 4.8 1 1
683 1 . . . . . 3.5 3.5 5.5 1 1
684 1 . . . . . 1.8 1.8 5.5 1 1
685 1 . . . . . 1.8 1.8 5.5 1 1
686 1 . . . . . 1.8 1.8 4.3 1 1
687 1 . . . . . 1.8 1.8 3.8 1 1
688 1 . . . . . 1.8 1.8 5.5 1 1
689 1 . . . . . 1.8 1.8 3.3 1 1
690 1 . . . . . 1.8 1.8 5.5 1 1
691 1 . . . . . 1.8 1.8 3.3 1 1
692 1 . . . . . 1.8 1.8 4.8 1 1
693 1 . . . . . 2.5 2.5 5.5 1 1
694 1 . . . . . 1.8 1.8 4.8 1 1
695 1 . . . . . 1.8 1.8 3.8 1 1
696 1 . . . . . 1.8 1.8 4.8 1 1
697 1 . . . . . 1.8 1.8 4.8 1 1
698 1 . . . . . 1.8 1.8 3.3 1 1
699 1 . . . . . 2.5 2.5 5.5 1 1
700 1 . . . . . 1.8 1.8 4.8 1 1
701 1 . . . . . 1.8 1.8 5.5 1 1
702 1 . . . . . 1.8 1.8 4.8 1 1
703 1 . . . . . 1.8 1.8 4.8 1 1
704 1 . . . . . 3.0 3.0 5.5 1 1
705 1 . . . . . 1.8 1.8 4.3 1 1
706 1 . . . . . 1.8 1.8 4.8 1 1
707 1 . . . . . 1.8 1.8 3.3 1 1
708 1 . . . . . 1.8 1.8 5.5 1 1
709 1 . . . . . 1.8 1.8 4.8 1 1
710 1 . . . . . 1.8 1.8 5.5 1 1
711 1 . . . . . 1.8 1.8 4.8 1 1
712 1 . . . . . 1.8 1.8 5.5 1 1
713 1 . . . . . 1.8 1.8 5.5 1 1
714 1 . . . . . 1.8 1.8 4.8 1 1
715 1 . . . . . 1.8 1.8 4.8 1 1
716 1 . . . . . 1.8 1.8 4.8 1 1
717 1 . . . . . 2.5 2.5 5.5 1 1
718 1 . . . . . 1.8 1.8 5.5 1 1
719 1 . . . . . 1.8 1.8 4.3 1 1
720 1 . . . . . 1.8 1.8 5.5 1 1
721 1 . . . . . 1.8 1.8 5.5 1 1
722 1 . . . . . 2.0 2.0 5.5 1 1
723 1 . . . . . 1.8 1.8 5.5 1 1
724 1 . . . . . 1.8 1.8 4.8 1 1
725 1 . . . . . 1.8 1.8 4.8 1 1
726 1 . . . . . 1.8 1.8 4.8 1 1
727 1 . . . . . 1.8 1.8 4.8 1 1
728 1 . . . . . 1.8 1.8 4.8 1 1
729 1 . . . . . 1.8 1.8 3.8 1 1
730 1 . . . . . 1.8 1.8 4.3 1 1
731 1 . . . . . 1.8 1.8 4.3 1 1
732 1 . . . . . 1.8 1.8 4.8 1 1
733 1 . . . . . 1.8 1.8 5.5 1 1
734 1 . . . . . 1.8 1.8 5.5 1 1
735 1 . . . . . 1.8 1.8 4.3 1 1
736 1 . . . . . 1.8 1.8 5.5 1 1
737 1 . . . . . 3.0 3.0 5.5 1 1
738 1 . . . . . 1.8 1.8 5.5 1 1
739 1 . . . . . 1.8 1.8 4.8 1 1
740 1 . . . . . 1.8 1.8 4.8 1 1
741 1 . . . . . 1.8 1.8 3.8 1 1
742 1 . . . . . 1.8 1.8 5.5 1 1
743 1 . . . . . 1.8 1.8 4.3 1 1
744 1 . . . . . 1.8 1.8 4.8 1 1
745 1 . . . . . 1.8 1.8 3.8 1 1
746 1 . . . . . 1.8 1.8 4.8 1 1
747 1 . . . . . 1.8 1.8 4.3 1 1
748 1 . . . . . 1.8 1.8 5.5 1 1
749 1 . . . . . 1.8 1.8 4.8 1 1
750 1 . . . . . 1.8 1.8 4.3 1 1
751 1 . . . . . 1.8 1.8 3.8 1 1
752 1 . . . . . 1.8 1.8 4.3 1 1
753 1 . . . . . 1.8 1.8 5.5 1 1
754 1 . . . . . 1.8 1.8 4.8 1 1
755 1 . . . . . 1.8 1.8 5.5 1 1
756 1 . . . . . 1.8 1.8 5.5 1 1
757 1 . . . . . 1.8 1.8 4.8 1 1
758 1 . . . . . 1.8 1.8 4.8 1 1
759 1 . . . . . 1.8 1.8 3.8 1 1
760 1 . . . . . 1.8 1.8 5.5 1 1
761 1 . . . . . 1.8 1.8 4.8 1 1
762 1 . . . . . 1.8 1.8 3.8 1 1
763 1 . . . . . 1.8 1.8 4.8 1 1
764 1 . . . . . 1.8 1.8 5.5 1 1
765 1 . . . . . 1.8 1.8 5.5 1 1
766 1 . . . . . 1.8 1.8 4.8 1 1
767 1 . . . . . 1.8 1.8 5.5 1 1
768 1 . . . . . 3.0 3.0 5.5 1 1
769 1 . . . . . 1.8 1.8 3.8 1 1
770 1 . . . . . 1.8 1.8 4.3 1 1
771 1 . . . . . 1.8 1.8 3.8 1 1
772 1 . . . . . 1.8 1.8 4.3 1 1
773 1 . . . . . 1.8 1.8 4.8 1 1
774 1 . . . . . 1.8 1.8 4.8 1 1
775 1 . . . . . 1.8 1.8 4.8 1 1
776 1 . . . . . 1.8 1.8 4.8 1 1
777 1 . . . . . 1.8 1.8 4.8 1 1
778 1 . . . . . 1.8 1.8 4.8 1 1
779 1 . . . . . 1.8 1.8 5.5 1 1
780 1 . . . . . 1.8 1.8 5.5 1 1
781 1 . . . . . 1.8 1.8 4.3 1 1
782 1 . . . . . 3.0 3.0 5.5 1 1
783 1 . . . . . 2.5 2.5 5.5 1 1
784 1 . . . . . 1.8 1.8 4.3 1 1
785 1 . . . . . 1.8 1.8 5.5 1 1
786 1 . . . . . 3.0 3.0 5.5 1 1
787 1 . . . . . 1.8 1.8 4.3 1 1
788 1 . . . . . 1.8 1.8 5.5 1 1
789 1 . . . . . 1.8 1.8 4.8 1 1
790 1 . . . . . 1.8 1.8 4.3 1 1
791 1 . . . . . 2.5 2.5 5.5 1 1
792 1 . . . . . 1.8 1.8 3.8 1 1
793 1 . . . . . 1.8 1.8 5.5 1 1
794 1 . . . . . 1.8 1.8 4.8 1 1
795 1 . . . . . 1.8 1.8 4.8 1 1
796 1 . . . . . 2.5 2.5 5.5 1 1
797 1 . . . . . 1.8 1.8 4.8 1 1
798 1 . . . . . 1.8 1.8 4.8 1 1
799 1 . . . . . 2.5 2.5 5.5 1 1
800 1 . . . . . 1.8 1.8 4.3 1 1
801 1 . . . . . 2.5 2.5 5.5 1 1
802 1 . . . . . 1.8 1.8 5.5 1 1
803 1 . . . . . 2.5 2.5 5.5 1 1
804 1 . . . . . 1.8 1.8 5.5 1 1
805 1 . . . . . 2.5 2.5 5.5 1 1
806 1 . . . . . 3.0 3.0 5.5 1 1
807 1 . . . . . 1.8 1.8 4.8 1 1
808 1 . . . . . 1.8 1.8 4.8 1 1
809 1 . . . . . 1.8 1.8 5.5 1 1
810 1 . . . . . 1.8 1.8 4.8 1 1
811 1 . . . . . 1.8 1.8 4.8 1 1
812 1 . . . . . 2.5 2.5 5.5 1 1
813 1 . . . . . 1.8 1.8 3.8 1 1
814 1 . . . . . 1.8 1.8 3.8 1 1
815 1 . . . . . 1.8 1.8 5.5 1 1
816 1 . . . . . 1.8 1.8 2.7 1 1
817 1 . . . . . 1.8 1.8 5.5 1 1
818 1 . . . . . 1.8 1.8 4.8 1 1
819 1 . . . . . 2.5 2.5 5.5 1 1
820 1 . . . . . 1.8 1.8 3.8 1 1
821 1 . . . . . 1.8 1.8 5.5 1 1
822 1 . . . . . 1.8 1.8 5.5 1 1
823 1 . . . . . 1.8 1.8 5.5 1 1
824 1 . . . . . 1.8 1.8 4.8 1 1
825 1 . . . . . 3.0 3.0 5.5 1 1
826 1 . . . . . 1.8 1.8 5.5 1 1
827 1 . . . . . 1.8 1.8 4.8 1 1
828 1 . . . . . 1.8 1.8 4.8 1 1
829 1 . . . . . 1.8 1.8 4.8 1 1
830 1 . . . . . 1.8 1.8 4.3 1 1
831 1 . . . . . 3.5 3.5 5.5 1 1
832 1 . . . . . 3.5 3.5 5.5 1 1
833 1 . . . . . 1.8 1.8 4.8 1 1
834 1 . . . . . 1.8 1.8 5.5 1 1
835 1 . . . . . 2.5 2.5 5.5 1 1
836 1 . . . . . 1.8 1.8 5.5 1 1
837 1 . . . . . 1.8 1.8 5.5 1 1
838 1 . . . . . 1.8 1.8 5.5 1 1
839 1 . . . . . 1.8 1.8 5.5 1 1
840 1 . . . . . 1.8 1.8 4.8 1 1
841 1 . . . . . 1.8 1.8 5.5 1 1
842 1 . . . . . 1.8 1.8 4.8 1 1
843 1 . . . . . 3.0 3.0 5.5 1 1
844 1 . . . . . 1.8 1.8 4.8 1 1
845 1 . . . . . 1.8 1.8 4.8 1 1
846 1 . . . . . 1.8 1.8 4.8 1 1
847 1 . . . . . 1.8 1.8 4.8 1 1
848 1 . . . . . 1.8 1.8 4.8 1 1
849 1 . . . . . 1.8 1.8 4.8 1 1
850 1 . . . . . 1.8 1.8 5.5 1 1
851 1 . . . . . 1.8 1.8 4.8 1 1
852 1 . . . . . 3.5 3.5 5.5 1 1
853 1 . . . . . 1.8 1.8 5.5 1 1
854 1 . . . . . 2.5 2.5 5.5 1 1
855 1 . . . . . 2.5 2.5 5.5 1 1
856 1 . . . . . 1.8 1.8 5.5 1 1
857 1 . . . . . 2.5 2.5 5.5 1 1
858 1 . . . . . 1.8 1.8 4.3 1 1
859 1 . . . . . 1.8 1.8 4.8 1 1
860 1 . . . . . 1.8 1.8 5.5 1 1
861 1 . . . . . 1.8 1.8 5.5 1 1
862 1 . . . . . 1.8 1.8 4.3 1 1
863 1 . . . . . 2.5 2.5 5.5 1 1
864 1 . . . . . 1.8 1.8 5.5 1 1
865 1 . . . . . 1.8 1.8 4.3 1 1
866 1 . . . . . 1.8 1.8 4.8 1 1
867 1 . . . . . 2.5 2.5 5.5 1 1
868 1 . . . . . 1.8 1.8 5.5 1 1
869 1 . . . . . 2.5 2.5 5.5 1 1
870 1 . . . . . 1.8 1.8 5.5 1 1
871 1 . . . . . 2.5 2.5 5.5 1 1
872 1 . . . . . 1.8 1.8 5.5 1 1
873 1 . . . . . 1.8 1.8 5.5 1 1
874 1 . . . . . 3.5 3.5 5.5 1 1
875 1 . . . . . 3.5 3.5 5.5 1 1
876 1 . . . . . 2.5 2.5 5.5 1 1
877 1 . . . . . 1.8 1.8 4.8 1 1
878 1 . . . . . 2.5 2.5 5.5 1 1
879 1 . . . . . 1.8 1.8 5.5 1 1
880 1 . . . . . 3.5 3.5 5.5 1 1
881 1 . . . . . 1.8 1.8 4.8 1 1
882 1 . . . . . 1.8 1.8 4.8 1 1
883 1 . . . . . 1.8 1.8 5.5 1 1
884 1 . . . . . 3.0 3.0 5.5 1 1
885 1 . . . . . 3.5 3.5 5.5 1 1
886 1 . . . . . 1.8 1.8 4.8 1 1
887 1 . . . . . 2.5 2.5 5.5 1 1
888 1 . . . . . 1.8 1.8 5.5 1 1
889 1 . . . . . 2.5 2.5 5.5 1 1
890 1 . . . . . 1.8 1.8 5.5 1 1
891 1 . . . . . 1.8 1.8 5.5 1 1
892 1 . . . . . 1.8 1.8 4.8 1 1
893 1 . . . . . 1.8 1.8 5.5 1 1
894 1 . . . . . 1.8 1.8 4.8 1 1
895 1 . . . . . 3.5 3.5 5.5 1 1
896 1 . . . . . 1.8 1.8 5.5 1 1
897 1 . . . . . 1.8 1.8 4.8 1 1
898 1 . . . . . 1.8 1.8 5.5 1 1
899 1 . . . . . 2.5 2.5 5.5 1 1
900 1 . . . . . 1.8 1.8 5.5 1 1
901 1 . . . . . 1.8 1.8 5.5 1 1
902 1 . . . . . 1.8 1.8 5.5 1 1
903 1 . . . . . 1.8 1.8 5.5 1 1
904 1 . . . . . 1.8 1.8 4.8 1 1
905 1 . . . . . 2.5 2.5 5.5 1 1
906 1 . . . . . 3.5 3.5 5.5 1 1
907 1 . . . . . 1.8 1.8 4.8 1 1
908 1 . . . . . 2.5 2.5 5.5 1 1
909 1 . . . . . 1.8 1.8 5.5 1 1
910 1 . . . . . 1.8 1.8 5.5 1 1
911 1 . . . . . 1.8 1.8 5.5 1 1
912 1 . . . . . 1.8 1.8 4.8 1 1
913 1 . . . . . 1.8 1.8 5.5 1 1
914 1 . . . . . 1.8 1.8 5.5 1 1
915 1 . . . . . 1.8 1.8 4.8 1 1
916 1 . . . . . 1.8 1.8 5.5 1 1
917 1 . . . . . 3.5 3.5 5.5 1 1
918 1 . . . . . 1.8 1.8 5.5 1 1
919 1 . . . . . 3.0 3.0 5.5 1 1
920 1 . . . . . 1.8 1.8 5.5 1 1
921 1 . . . . . 1.8 1.8 5.5 1 1
922 1 . . . . . 1.8 1.8 5.5 1 1
923 1 . . . . . 1.8 1.8 5.5 1 1
924 1 . . . . . 1.8 1.8 5.5 1 1
925 1 . . . . . 1.8 1.8 4.8 1 1
926 1 . . . . . 1.8 1.8 4.8 1 1
927 1 . . . . . 1.8 1.8 5.5 1 1
928 1 . . . . . 1.8 1.8 4.8 1 1
929 1 . . . . . 1.8 1.8 4.8 1 1
930 1 . . . . . 1.8 1.8 5.5 1 1
931 1 . . . . . 1.8 1.8 4.3 1 1
932 1 . . . . . 1.8 1.8 5.5 1 1
933 1 . . . . . 1.8 1.8 4.8 1 1
934 1 . . . . . 1.8 1.8 5.5 1 1
935 1 . . . . . 1.8 1.8 5.5 1 1
936 1 . . . . . 1.8 1.8 5.5 1 1
937 1 . . . . . 1.8 1.8 5.5 1 1
938 1 . . . . . 1.8 1.8 5.5 1 1
939 1 . . . . . 1.8 1.8 4.3 1 1
940 1 . . . . . 1.8 1.8 4.3 1 1
941 1 . . . . . 1.8 1.8 5.5 1 1
942 1 . . . . . 1.8 1.8 4.8 1 1
943 1 . . . . . 1.8 1.8 4.3 1 1
944 1 . . . . . 1.8 1.8 4.3 1 1
945 1 . . . . . 1.8 1.8 4.3 1 1
946 1 . . . . . 1.8 1.8 4.8 1 1
947 1 . . . . . 1.8 1.8 4.3 1 1
948 1 . . . . . 1.8 1.8 5.5 1 1
949 1 . . . . . 1.8 1.8 5.5 1 1
950 1 . . . . . 1.8 1.8 5.5 1 1
951 1 . . . . . 2.5 2.5 5.5 1 1
952 1 . . . . . 1.8 1.8 5.5 1 1
953 1 . . . . . 1.8 1.8 4.8 1 1
954 1 . . . . . 1.8 1.8 4.8 1 1
955 1 . . . . . 1.8 1.8 4.8 1 1
956 1 . . . . . 1.8 1.8 4.3 1 1
957 1 . . . . . 1.8 1.8 5.5 1 1
958 1 . . . . . 1.8 1.8 5.5 1 1
959 1 . . . . . 1.8 1.8 4.3 1 1
960 1 . . . . . 1.8 1.8 4.8 1 1
961 1 . . . . . 1.8 1.8 5.5 1 1
962 1 . . . . . 2.5 2.5 5.5 1 1
963 1 . . . . . 1.8 1.8 3.8 1 1
964 1 . . . . . 1.8 1.8 4.8 1 1
965 1 . . . . . 1.8 1.8 4.3 1 1
966 1 . . . . . 1.8 1.8 4.8 1 1
967 1 . . . . . 1.8 1.8 4.3 1 1
968 1 . . . . . 1.8 1.8 4.8 1 1
969 1 . . . . . 1.8 1.8 4.3 1 1
970 1 . . . . . 3.5 3.5 5.5 1 1
971 1 . . . . . 2.5 2.5 5.5 1 1
972 1 . . . . . 1.8 1.8 5.5 1 1
973 1 . . . . . 1.8 1.8 4.8 1 1
974 1 . . . . . 1.8 1.8 5.5 1 1
975 1 . . . . . 1.8 1.8 4.8 1 1
976 1 . . . . . 1.8 1.8 5.5 1 1
977 1 . . . . . 1.8 1.8 4.8 1 1
978 1 . . . . . 1.8 1.8 4.8 1 1
979 1 . . . . . 1.8 1.8 4.8 1 1
980 1 . . . . . 1.8 1.8 5.5 1 1
981 1 . . . . . 1.8 1.8 4.8 1 1
982 1 . . . . . 1.8 1.8 4.3 1 1
983 1 . . . . . 1.8 1.8 5.5 1 1
984 1 . . . . . 1.8 1.8 4.8 1 1
985 1 . . . . . 1.8 1.8 5.5 1 1
986 1 . . . . . 1.8 1.8 5.5 1 1
987 1 . . . . . 1.8 1.8 5.5 1 1
988 1 . . . . . 1.8 1.8 5.5 1 1
989 1 . . . . . 1.8 1.8 4.8 1 1
990 1 . . . . . 1.8 1.8 5.5 1 1
991 1 . . . . . 1.8 1.8 4.3 1 1
992 1 . . . . . 1.8 1.8 5.5 1 1
993 1 . . . . . 1.8 1.8 4.8 1 1
994 1 . . . . . 2.5 2.5 5.5 1 1
995 1 . . . . . 1.8 1.8 4.8 1 1
996 1 . . . . . 1.8 1.8 5.5 1 1
997 1 . . . . . 1.8 1.8 4.8 1 1
998 1 . . . . . 1.8 1.8 4.8 1 1
999 1 . . . . . 1.8 1.8 5.5 1 1
1000 1 . . . . . 1.8 1.8 3.8 1 1
1001 1 . . . . . 3.5 3.5 5.5 1 1
1002 1 . . . . . 1.8 1.8 4.3 1 1
1003 1 . . . . . 1.8 1.8 5.5 1 1
1004 1 . . . . . 1.8 1.8 4.8 1 1
1005 1 . . . . . 1.8 1.8 5.5 1 1
1006 1 . . . . . 1.8 1.8 4.8 1 1
1007 1 . . . . . 3.5 3.5 5.5 1 1
1008 1 . . . . . 1.8 1.8 5.5 1 1
1009 1 . . . . . 1.8 1.8 5.5 1 1
1010 1 . . . . . 1.8 1.8 5.5 1 1
1011 1 . . . . . 2.5 2.5 5.5 1 1
1012 1 . . . . . 2.5 2.5 5.5 1 1
1013 1 . . . . . 1.8 1.8 5.5 1 1
1014 1 . . . . . 3.5 3.5 5.5 1 1
1015 1 . . . . . 1.8 1.8 4.3 1 1
1016 1 . . . . . 2.5 2.5 5.5 1 1
1017 1 . . . . . 1.8 1.8 5.5 1 1
1018 1 . . . . . 1.8 1.8 5.5 1 1
1019 1 . . . . . 1.8 1.8 5.5 1 1
1020 1 . . . . . 1.8 1.8 4.8 1 1
1021 1 . . . . . 1.8 1.8 4.8 1 1
1022 1 . . . . . 1.8 1.8 4.8 1 1
1023 1 . . . . . 3.0 3.0 5.5 1 1
1024 1 . . . . . 1.8 1.8 4.8 1 1
1025 1 . . . . . 1.8 1.8 4.8 1 1
1026 1 . . . . . 1.8 1.8 4.8 1 1
1027 1 . . . . . 1.8 1.8 3.8 1 1
1028 1 . . . . . 1.8 1.8 5.5 1 1
1029 1 . . . . . 2.5 2.5 5.5 1 1
1030 1 . . . . . 1.8 1.8 4.8 1 1
1031 1 . . . . . 1.8 1.8 5.5 1 1
1032 1 . . . . . 1.8 1.8 5.5 1 1
1033 1 . . . . . 1.8 1.8 4.8 1 1
1034 1 . . . . . 1.8 1.8 4.8 1 1
1035 1 . . . . . 1.8 1.8 5.5 1 1
1036 1 . . . . . 1.8 1.8 5.5 1 1
1037 1 . . . . . 1.8 1.8 5.5 1 1
1038 1 . . . . . 1.8 1.8 4.8 1 1
1039 1 . . . . . 1.8 1.8 4.8 1 1
1040 1 . . . . . 1.8 1.8 4.8 1 1
1041 1 . . . . . 1.8 1.8 5.5 1 1
1042 1 . . . . . 1.8 1.8 4.8 1 1
1043 1 . . . . . 1.8 1.8 5.5 1 1
1044 1 . . . . . 1.8 1.8 4.8 1 1
1045 1 . . . . . 1.8 1.8 4.8 1 1
1046 1 . . . . . 1.8 1.8 4.8 1 1
1047 1 . . . . . 1.8 1.8 4.8 1 1
1048 1 . . . . . 1.8 1.8 5.5 1 1
1049 1 . . . . . 1.8 1.8 4.3 1 1
1050 1 . . . . . 1.8 1.8 4.8 1 1
1051 1 . . . . . 1.8 1.8 4.8 1 1
1052 1 . . . . . 1.8 1.8 4.8 1 1
1053 1 . . . . . 3.0 3.0 5.5 1 1
1054 1 . . . . . 1.8 1.8 5.5 1 1
1055 1 . . . . . 1.8 1.8 4.8 1 1
1056 1 . . . . . 1.8 1.8 5.5 1 1
1057 1 . . . . . 1.8 1.8 5.5 1 1
1058 1 . . . . . 1.8 1.8 5.5 1 1
1059 1 . . . . . 1.8 1.8 3.8 1 1
1060 1 . . . . . 1.8 1.8 5.5 1 1
1061 1 . . . . . 2.5 2.5 5.5 1 1
1062 1 . . . . . 1.8 1.8 4.3 1 1
1063 1 . . . . . 1.8 1.8 5.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 85 LEU O . 85 . O 1 2
1 1 2 1 1 89 GLN N . 89 . N 1 2
2 1 1 1 1 85 LEU O . 85 . O 1 2
2 1 2 1 1 89 GLN H . 89 . HN 1 2
3 1 1 1 1 84 GLN O . 84 . O 1 2
3 1 2 1 1 88 LEU N . 88 . N 1 2
4 1 1 1 1 84 GLN O . 84 . O 1 2
4 1 2 1 1 88 LEU H . 88 . HN 1 2
5 1 1 1 1 83 ARG O . 83 . O 1 2
5 1 2 1 1 87 LYS N . 87 . N 1 2
6 1 1 1 1 83 ARG O . 83 . O 1 2
6 1 2 1 1 87 LYS H . 87 . HN 1 2
7 1 1 1 1 82 GLU O . 82 . O 1 2
7 1 2 1 1 86 ASN N . 86 . N 1 2
8 1 1 1 1 82 GLU O . 82 . O 1 2
8 1 2 1 1 86 ASN H . 86 . HN 1 2
9 1 1 1 1 81 LEU O . 81 . O 1 2
9 1 2 1 1 85 LEU N . 85 . N 1 2
10 1 1 1 1 81 LEU O . 81 . O 1 2
10 1 2 1 1 85 LEU H . 85 . HN 1 2
11 1 1 1 1 80 LYS O . 80 . O 1 2
11 1 2 1 1 84 GLN N . 84 . N 1 2
12 1 1 1 1 80 LYS O . 80 . O 1 2
12 1 2 1 1 84 GLN H . 84 . HN 1 2
13 1 1 1 1 79 ASN O . 79 . O 1 2
13 1 2 1 1 83 ARG N . 83 . N 1 2
14 1 1 1 1 79 ASN O . 79 . O 1 2
14 1 2 1 1 83 ARG H . 83 . HN 1 2
15 1 1 1 1 78 ILE O . 78 . O 1 2
15 1 2 1 1 82 GLU N . 82 . N 1 2
16 1 1 1 1 78 ILE O . 78 . O 1 2
16 1 2 1 1 82 GLU H . 82 . HN 1 2
17 1 1 1 1 77 LEU O . 77 . O 1 2
17 1 2 1 1 81 LEU N . 81 . N 1 2
18 1 1 1 1 77 LEU O . 77 . O 1 2
18 1 2 1 1 81 LEU H . 81 . HN 1 2
19 1 1 1 1 76 GLU O . 76 . O 1 2
19 1 2 1 1 80 LYS N . 80 . N 1 2
20 1 1 1 1 76 GLU O . 76 . O 1 2
20 1 2 1 1 80 LYS H . 80 . HN 1 2
21 1 1 1 1 75 ASN O . 75 . O 1 2
21 1 2 1 1 79 ASN N . 79 . N 1 2
22 1 1 1 1 75 ASN O . 75 . O 1 2
22 1 2 1 1 79 ASN H . 79 . HN 1 2
23 1 1 1 1 74 ILE O . 74 . O 1 2
23 1 2 1 1 78 ILE N . 78 . N 1 2
24 1 1 1 1 74 ILE O . 74 . O 1 2
24 1 2 1 1 78 ILE H . 78 . HN 1 2
25 1 1 1 1 73 ALA O . 73 . O 1 2
25 1 2 1 1 77 LEU N . 77 . N 1 2
26 1 1 1 1 73 ALA O . 73 . O 1 2
26 1 2 1 1 77 LEU H . 77 . HN 1 2
27 1 1 1 1 20 VAL O . 20 . O 1 2
27 1 2 1 1 24 LEU N . 24 . N 1 2
28 1 1 1 1 20 VAL O . 20 . O 1 2
28 1 2 1 1 24 LEU H . 24 . HN 1 2
29 1 1 1 1 19 HIS O . 19 . O 1 2
29 1 2 1 1 23 ARG N . 23 . N 1 2
30 1 1 1 1 19 HIS O . 19 . O 1 2
30 1 2 1 1 23 ARG H . 23 . HN 1 2
31 1 1 1 1 18 GLN O . 18 . O 1 2
31 1 2 1 1 22 ASP N . 22 . N 1 2
32 1 1 1 1 18 GLN O . 18 . O 1 2
32 1 2 1 1 22 ASP H . 22 . HN 1 2
33 1 1 1 1 17 ARG O . 17 . O 1 2
33 1 2 1 1 21 ALA N . 21 . N 1 2
34 1 1 1 1 17 ARG O . 17 . O 1 2
34 1 2 1 1 21 ALA H . 21 . HN 1 2
35 1 1 1 1 16 ILE O . 16 . O 1 2
35 1 2 1 1 20 VAL N . 20 . N 1 2
36 1 1 1 1 16 ILE O . 16 . O 1 2
36 1 2 1 1 20 VAL H . 20 . HN 1 2
37 1 1 1 1 15 ALA O . 15 . O 1 2
37 1 2 1 1 19 HIS N . 19 . N 1 2
38 1 1 1 1 15 ALA O . 15 . O 1 2
38 1 2 1 1 19 HIS H . 19 . HN 1 2
39 1 1 1 1 40 ILE N . 40 . N 1 2
39 1 2 1 1 51 ASP O . 51 . O 1 2
40 1 1 1 1 40 ILE O . 40 . O 1 2
40 1 2 1 1 51 ASP N . 51 . N 1 2
41 1 1 1 1 40 ILE H . 40 . HN 1 2
41 1 2 1 1 51 ASP O . 51 . O 1 2
42 1 1 1 1 40 ILE O . 40 . O 1 2
42 1 2 1 1 51 ASP H . 51 . HN 1 2
43 1 1 1 1 42 SER N . 42 . N 1 2
43 1 2 1 1 49 VAL O . 49 . O 1 2
44 1 1 1 1 42 SER O . 42 . O 1 2
44 1 2 1 1 49 VAL N . 49 . N 1 2
45 1 1 1 1 42 SER H . 42 . HN 1 2
45 1 2 1 1 49 VAL O . 49 . O 1 2
46 1 1 1 1 42 SER O . 42 . O 1 2
46 1 2 1 1 49 VAL H . 49 . HN 1 2
47 1 1 1 1 48 PHE O . 48 . O 1 2
47 1 2 1 1 67 HIS N . 67 . N 1 2
48 1 1 1 1 48 PHE N . 48 . N 1 2
48 1 2 1 1 67 HIS O . 67 . O 1 2
49 1 1 1 1 48 PHE O . 48 . O 1 2
49 1 2 1 1 67 HIS H . 67 . HN 1 2
50 1 1 1 1 48 PHE H . 48 . HN 1 2
50 1 2 1 1 67 HIS O . 67 . O 1 2
51 1 1 1 1 50 ALA O . 50 . O 1 2
51 1 2 1 1 65 GLY N . 65 . N 1 2
52 1 1 1 1 50 ALA N . 50 . N 1 2
52 1 2 1 1 65 GLY O . 65 . O 1 2
53 1 1 1 1 50 ALA O . 50 . O 1 2
53 1 2 1 1 65 GLY H . 65 . HN 1 2
54 1 1 1 1 50 ALA H . 50 . HN 1 2
54 1 2 1 1 65 GLY O . 65 . O 1 2
55 1 1 1 1 52 ALA O . 52 . O 1 2
55 1 2 1 1 63 ALA N . 63 . N 1 2
56 1 1 1 1 52 ALA N . 52 . N 1 2
56 1 2 1 1 63 ALA O . 63 . O 1 2
57 1 1 1 1 52 ALA O . 52 . O 1 2
57 1 2 1 1 63 ALA H . 63 . HN 1 2
58 1 1 1 1 52 ALA H . 52 . HN 1 2
58 1 2 1 1 63 ALA O . 63 . O 1 2
59 1 1 1 1 54 ILE O . 54 . O 1 2
59 1 2 1 1 61 LEU N . 61 . N 1 2
60 1 1 1 1 54 ILE N . 54 . N 1 2
60 1 2 1 1 61 LEU O . 61 . O 1 2
61 1 1 1 1 54 ILE O . 54 . O 1 2
61 1 2 1 1 61 LEU H . 61 . HN 1 2
62 1 1 1 1 54 ILE H . 54 . HN 1 2
62 1 2 1 1 61 LEU O . 61 . O 1 2
63 1 1 1 1 38 HIS N . 38 . N 1 2
63 1 2 1 1 53 THR O . 53 . O 1 2
64 1 1 1 1 38 HIS O . 38 . O 1 2
64 1 2 1 1 53 THR N . 53 . N 1 2
65 1 1 1 1 38 HIS H . 38 . HN 1 2
65 1 2 1 1 53 THR O . 53 . O 1 2
66 1 1 1 1 38 HIS O . 38 . O 1 2
66 1 2 1 1 53 THR H . 53 . HN 1 2
67 1 1 1 1 72 THR O . 72 . O 1 2
67 1 2 1 1 76 GLU N . 76 . N 1 2
68 1 1 1 1 72 THR O . 72 . O 1 2
68 1 2 1 1 76 GLU H . 76 . HN 1 2
69 1 1 1 1 71 TYR O . 71 . O 1 2
69 1 2 1 1 75 ASN N . 75 . N 1 2
70 1 1 1 1 71 TYR O . 71 . O 1 2
70 1 2 1 1 75 ASN H . 75 . HN 1 2
71 1 1 1 1 70 MET O . 70 . O 1 2
71 1 2 1 1 74 ILE N . 74 . N 1 2
72 1 1 1 1 70 MET O . 70 . O 1 2
72 1 2 1 1 74 ILE H . 74 . HN 1 2
73 1 1 1 1 69 ASP O . 69 . O 1 2
73 1 2 1 1 73 ALA N . 73 . N 1 2
74 1 1 1 1 69 ASP O . 69 . O 1 2
74 1 2 1 1 73 ALA H . 73 . HN 1 2
75 1 1 1 1 14 PRO O . 14 . O 1 2
75 1 2 1 1 18 GLN N . 18 . N 1 2
76 1 1 1 1 14 PRO O . 14 . O 1 2
76 1 2 1 1 18 GLN H . 18 . HN 1 2
77 1 1 1 1 4 ASN H . 4 . HN 1 2
77 1 2 1 1 37 PRO O . 37 . O 1 2
78 1 1 1 1 4 ASN N . 4 . N 1 2
78 1 2 1 1 37 PRO O . 37 . O 1 2
79 1 1 1 1 4 ASN O . 4 . O 1 2
79 1 2 1 1 39 ILE H . 39 . HN 1 2
80 1 1 1 1 4 ASN O . 4 . O 1 2
80 1 2 1 1 39 ILE N . 39 . N 1 2
81 1 1 1 1 6 THR H . 6 . HN 1 2
81 1 2 1 1 39 ILE O . 39 . O 1 2
82 1 1 1 1 6 THR N . 6 . N 1 2
82 1 2 1 1 39 ILE O . 39 . O 1 2
83 1 1 1 1 44 GLU O . 44 . O 1 2
83 1 2 1 1 47 GLY N . 47 . N 1 2
84 1 1 1 1 44 GLU H . 44 . HN 1 2
84 1 2 1 1 47 GLY O . 47 . O 1 2
85 1 1 1 1 44 GLU O . 44 . O 1 2
85 1 2 1 1 47 GLY H . 47 . HN 1 2
86 1 1 1 1 44 GLU N . 44 . N 1 2
86 1 2 1 1 47 GLY O . 47 . O 1 2
87 1 1 1 1 13 THR O . 13 . O 1 2
87 1 2 1 1 17 ARG N . 17 . N 1 2
88 1 1 1 1 13 THR O . 13 . O 1 2
88 1 2 1 1 17 ARG H . 17 . HN 1 2
89 1 1 1 1 30 TRP O . 30 . O 1 2
89 1 2 1 1 32 THR H . 32 . HN 1 2
90 1 1 1 1 30 TRP O . 30 . O 1 2
90 1 2 1 1 32 THR N . 32 . N 1 2
91 1 1 1 1 35 ILE N . 35 . N 1 2
91 1 2 1 1 55 ASN O . 55 . O 1 2
92 1 1 1 1 35 ILE H . 35 . HN 1 2
92 1 2 1 1 55 ASN O . 55 . O 1 2
93 1 1 1 1 21 ALA O . 21 . O 1 2
93 1 2 1 1 25 ALA N . 25 . N 1 2
94 1 1 1 1 21 ALA O . 21 . O 1 2
94 1 2 1 1 25 ALA H . 25 . HN 1 2
95 1 1 1 1 22 ASP O . 22 . O 1 2
95 1 2 1 1 26 LYS N . 26 . N 1 2
96 1 1 1 1 22 ASP O . 22 . O 1 2
96 1 2 1 1 26 LYS H . 26 . HN 1 2
97 1 1 1 1 23 ARG O . 23 . O 1 2
97 1 2 1 1 27 LEU N . 27 . N 1 2
98 1 1 1 1 23 ARG O . 23 . O 1 2
98 1 2 1 1 27 LEU H . 27 . HN 1 2
99 1 1 1 1 25 ALA O . 25 . O 1 2
99 1 2 1 1 28 GLU N . 28 . N 1 2
100 1 1 1 1 25 ALA O . 25 . O 1 2
100 1 2 1 1 28 GLU H . 28 . HN 1 2
101 1 1 1 1 26 LYS O . 26 . O 1 2
101 1 2 1 1 29 LYS H . 29 . HN 1 2
102 1 1 1 1 26 LYS O . 26 . O 1 2
102 1 2 1 1 29 LYS N . 29 . N 1 2
103 1 1 1 1 27 LEU O . 27 . O 1 2
103 1 2 1 1 30 TRP H . 30 . HN 1 2
104 1 1 1 1 27 LEU O . 27 . O 1 2
104 1 2 1 1 30 TRP N . 30 . N 1 2
105 1 1 1 1 8 LYS N . 8 . N 1 2
105 1 2 1 1 42 SER OG . 42 . OG 1 2
106 1 1 1 1 8 LYS H . 8 . HN 1 2
106 1 2 1 1 42 SER OG . 42 . OG 1 2
107 1 1 1 1 56 THR O . 56 . O 1 2
107 1 2 1 1 59 GLY N . 59 . N 1 2
108 1 1 1 1 56 THR O . 56 . O 1 2
108 1 2 1 1 59 GLY H . 59 . HN 1 2
109 1 1 1 1 2 THR N . 2 . N 1 2
109 1 2 1 1 35 ILE O . 35 . O 1 2
110 1 1 1 1 2 THR H . 2 . HN 1 2
110 1 2 1 1 35 ILE O . 35 . O 1 2
111 1 1 1 1 13 THR OG1 . 13 . OG1 1 2
111 1 2 1 1 16 ILE N . 16 . N 1 2
112 1 1 1 1 13 THR OG1 . 13 . OG1 1 2
112 1 2 1 1 16 ILE H . 16 . HN 1 2
113 1 1 1 1 7 SER OG . 7 . OG 1 2
113 1 2 1 1 41 LEU H . 41 . HN 1 2
114 1 1 1 1 7 SER OG . 7 . OG 1 2
114 1 2 1 1 41 LEU N . 41 . N 1 2
115 1 1 1 1 1 MET H1 . 1 . HT1 1 2
115 1 2 1 1 34 LEU O . 34 . O 1 2
116 1 1 1 1 1 MET N . 1 . N 1 2
116 1 2 1 1 34 LEU O . 34 . O 1 2
117 1 1 1 1 86 ASN O . 86 . O 1 2
117 1 2 1 1 90 HIS H . 90 . HN 1 2
118 1 1 1 1 86 ASN O . 86 . O 1 2
118 1 2 1 1 90 HIS N . 90 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.85 2.4 3.3 1 2
2 1 . . . . . 1.8 1.4 2.3 1 2
3 1 . . . . . 2.85 2.4 3.3 1 2
4 1 . . . . . 1.8 1.4 2.3 1 2
5 1 . . . . . 2.85 2.4 3.3 1 2
6 1 . . . . . 1.8 1.4 2.3 1 2
7 1 . . . . . 2.85 2.4 3.3 1 2
8 1 . . . . . 1.8 1.4 2.3 1 2
9 1 . . . . . 2.85 2.4 3.3 1 2
10 1 . . . . . 1.8 1.4 2.3 1 2
11 1 . . . . . 2.85 2.4 3.3 1 2
12 1 . . . . . 1.8 1.4 2.3 1 2
13 1 . . . . . 2.85 2.4 3.3 1 2
14 1 . . . . . 1.8 1.4 2.3 1 2
15 1 . . . . . 2.85 2.4 3.3 1 2
16 1 . . . . . 1.8 1.4 2.3 1 2
17 1 . . . . . 2.85 2.4 3.3 1 2
18 1 . . . . . 1.8 1.4 2.3 1 2
19 1 . . . . . 2.85 2.4 3.3 1 2
20 1 . . . . . 1.8 1.4 2.3 1 2
21 1 . . . . . 2.85 2.4 3.3 1 2
22 1 . . . . . 1.8 1.4 2.3 1 2
23 1 . . . . . 2.85 2.4 3.3 1 2
24 1 . . . . . 1.8 1.4 2.3 1 2
25 1 . . . . . 2.85 2.4 3.3 1 2
26 1 . . . . . 1.8 1.4 2.3 1 2
27 1 . . . . . 2.85 2.4 3.3 1 2
28 1 . . . . . 1.8 1.4 2.3 1 2
29 1 . . . . . 2.85 2.4 3.3 1 2
30 1 . . . . . 1.8 1.4 2.3 1 2
31 1 . . . . . 2.85 2.4 3.3 1 2
32 1 . . . . . 1.8 1.4 2.3 1 2
33 1 . . . . . 2.85 2.4 3.3 1 2
34 1 . . . . . 1.8 1.4 2.3 1 2
35 1 . . . . . 2.85 2.4 3.3 1 2
36 1 . . . . . 1.8 1.4 2.3 1 2
37 1 . . . . . 2.85 2.4 3.3 1 2
38 1 . . . . . 1.8 1.4 2.3 1 2
39 1 . . . . . 2.85 2.4 3.3 1 2
40 1 . . . . . 2.85 2.4 3.3 1 2
41 1 . . . . . 1.8 1.4 2.3 1 2
42 1 . . . . . 1.8 1.4 2.3 1 2
43 1 . . . . . 2.85 2.4 3.3 1 2
44 1 . . . . . 2.85 2.4 3.3 1 2
45 1 . . . . . 1.8 1.4 2.3 1 2
46 1 . . . . . 1.8 1.4 2.3 1 2
47 1 . . . . . 2.85 2.4 3.3 1 2
48 1 . . . . . 2.85 2.4 3.3 1 2
49 1 . . . . . 1.8 1.4 2.3 1 2
50 1 . . . . . 1.8 1.4 2.3 1 2
51 1 . . . . . 2.85 2.4 3.3 1 2
52 1 . . . . . 2.85 2.4 3.3 1 2
53 1 . . . . . 1.8 1.4 2.3 1 2
54 1 . . . . . 1.8 1.4 2.3 1 2
55 1 . . . . . 2.85 2.4 3.3 1 2
56 1 . . . . . 2.85 2.4 3.3 1 2
57 1 . . . . . 1.8 1.4 2.3 1 2
58 1 . . . . . 1.8 1.4 2.3 1 2
59 1 . . . . . 2.85 2.4 3.3 1 2
60 1 . . . . . 2.85 2.4 3.3 1 2
61 1 . . . . . 1.8 1.4 2.3 1 2
62 1 . . . . . 1.8 1.4 2.3 1 2
63 1 . . . . . 2.85 2.4 3.3 1 2
64 1 . . . . . 2.85 2.4 3.3 1 2
65 1 . . . . . 1.8 1.4 2.3 1 2
66 1 . . . . . 1.8 1.4 2.3 1 2
67 1 . . . . . 2.85 2.4 3.3 1 2
68 1 . . . . . 1.8 1.4 2.3 1 2
69 1 . . . . . 2.85 2.4 3.3 1 2
70 1 . . . . . 1.8 1.4 2.3 1 2
71 1 . . . . . 2.85 2.4 3.3 1 2
72 1 . . . . . 1.8 1.4 2.3 1 2
73 1 . . . . . 2.85 2.4 3.3 1 2
74 1 . . . . . 1.8 1.4 2.3 1 2
75 1 . . . . . 2.85 2.4 3.3 1 2
76 1 . . . . . 1.8 1.4 2.3 1 2
77 1 . . . . . 1.8 1.4 2.3 1 2
78 1 . . . . . 2.85 2.4 3.3 1 2
79 1 . . . . . 1.8 1.4 2.3 1 2
80 1 . . . . . 2.85 2.4 3.3 1 2
81 1 . . . . . 1.8 1.4 2.3 1 2
82 1 . . . . . 2.85 2.4 3.3 1 2
83 1 . . . . . 2.85 2.4 3.3 1 2
84 1 . . . . . 1.8 1.4 2.3 1 2
85 1 . . . . . 1.8 1.4 2.3 1 2
86 1 . . . . . 2.85 2.4 3.3 1 2
87 1 . . . . . 2.85 2.4 3.3 1 2
88 1 . . . . . 1.8 1.4 2.3 1 2
89 1 . . . . . 1.8 1.4 2.3 1 2
90 1 . . . . . 2.85 2.4 3.3 1 2
91 1 . . . . . 2.85 2.4 3.3 1 2
92 1 . . . . . 1.8 1.4 2.3 1 2
93 1 . . . . . 2.85 2.4 3.3 1 2
94 1 . . . . . 1.8 1.4 2.3 1 2
95 1 . . . . . 2.85 2.4 3.3 1 2
96 1 . . . . . 1.8 1.4 2.3 1 2
97 1 . . . . . 2.85 2.4 3.3 1 2
98 1 . . . . . 1.8 1.4 2.3 1 2
99 1 . . . . . 2.85 2.4 3.3 1 2
100 1 . . . . . 1.8 1.4 2.3 1 2
101 1 . . . . . 1.8 1.4 2.3 1 2
102 1 . . . . . 2.85 2.4 3.3 1 2
103 1 . . . . . 1.8 1.4 2.3 1 2
104 1 . . . . . 2.85 2.4 3.3 1 2
105 1 . . . . . 2.85 2.4 3.3 1 2
106 1 . . . . . 1.8 1.4 2.3 1 2
107 1 . . . . . 2.85 2.4 3.3 1 2
108 1 . . . . . 1.8 1.4 2.3 1 2
109 1 . . . . . 2.85 2.4 3.3 1 2
110 1 . . . . . 1.8 1.4 2.3 1 2
111 1 . . . . . 3.0 2.55 3.45 1 2
112 1 . . . . . 1.8 1.3 2.5 1 2
113 1 . . . . . 1.8 1.3 2.5 1 2
114 1 . . . . . 3.0 2.55 3.45 1 2
115 1 . . . . . 1.8 1.4 2.3 1 2
116 1 . . . . . 2.85 2.4 3.3 1 2
117 1 . . . . . 1.8 1.4 2.3 1 2
118 1 . . . . . 2.85 2.4 3.3 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 184.612 -1.319 -8.186 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 185.449 -0.365 -7.340 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 184.887 1.054 -7.433 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 182.410 1.270 -9.489 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 185.063 1.690 -8.804 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 187.387 0.298 -7.161 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 186.881 -0.007 -8.774 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 187.234 -1.315 -7.719 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 185.420 -0.691 -6.311 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 183.832 1.026 -7.205 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 185.388 1.674 -6.705 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 182.491 0.617 -8.632 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 182.607 0.708 -10.389 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 181.413 1.682 -9.532 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 185.897 2.374 -8.762 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 185.272 0.913 -9.522 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 186.865 -0.346 -7.789 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 184.036 -0.924 -9.200 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 183.601 2.600 -9.342 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 THR C C 182.287 -3.463 -8.181 1.00 . A A . 2 THR C 1 1
1 21 1 1 2 THR CA C 183.781 -3.589 -8.478 1.00 . A A . 2 THR CA 1 1
1 22 1 1 2 THR CB C 184.269 -4.988 -8.100 1.00 . A A . 2 THR CB 1 1
1 23 1 1 2 THR CG2 C 185.734 -5.215 -8.411 1.00 . A A . 2 THR CG2 1 1
1 24 1 1 2 THR H H 185.030 -2.831 -6.945 1.00 . A A . 2 THR H 1 1
1 25 1 1 2 THR HA H 183.938 -3.437 -9.536 1.00 . A A . 2 THR HA 1 1
1 26 1 1 2 THR HB H 183.698 -5.719 -8.654 1.00 . A A . 2 THR HB 1 1
1 27 1 1 2 THR HG1 H 184.663 -4.656 -6.211 1.00 . A A . 2 THR HG1 1 1
1 28 1 1 2 THR HG21 H 185.824 -5.864 -9.268 1.00 . A A . 2 THR HG21 1 1
1 29 1 1 2 THR HG22 H 186.214 -5.671 -7.559 1.00 . A A . 2 THR HG22 1 1
1 30 1 1 2 THR HG23 H 186.206 -4.267 -8.625 1.00 . A A . 2 THR HG23 1 1
1 31 1 1 2 THR N N 184.549 -2.576 -7.762 1.00 . A A . 2 THR N 1 1
1 32 1 1 2 THR O O 181.454 -4.006 -8.907 1.00 . A A . 2 THR O 1 1
1 33 1 1 2 THR OG1 O 184.082 -5.228 -6.717 1.00 . A A . 2 THR OG1 1 1
1 34 1 1 3 MET C C 179.871 -3.896 -6.488 1.00 . A A . 3 MET C 1 1
1 35 1 1 3 MET CA C 180.560 -2.555 -6.719 1.00 . A A . 3 MET CA 1 1
1 36 1 1 3 MET CB C 179.810 -1.760 -7.790 1.00 . A A . 3 MET CB 1 1
1 37 1 1 3 MET CE C 177.432 -0.050 -5.115 1.00 . A A . 3 MET CE 1 1
1 38 1 1 3 MET CG C 178.414 -1.335 -7.364 1.00 . A A . 3 MET CG 1 1
1 39 1 1 3 MET H H 182.660 -2.339 -6.568 1.00 . A A . 3 MET H 1 1
1 40 1 1 3 MET HA H 180.550 -1.996 -5.795 1.00 . A A . 3 MET HA 1 1
1 41 1 1 3 MET HB2 H 180.378 -0.871 -8.025 1.00 . A A . 3 MET HB2 1 1
1 42 1 1 3 MET HB3 H 179.723 -2.368 -8.678 1.00 . A A . 3 MET HB3 1 1
1 43 1 1 3 MET HE1 H 176.388 -0.141 -5.376 1.00 . A A . 3 MET HE1 1 1
1 44 1 1 3 MET HE2 H 177.557 0.758 -4.409 1.00 . A A . 3 MET HE2 1 1
1 45 1 1 3 MET HE3 H 177.774 -0.973 -4.670 1.00 . A A . 3 MET HE3 1 1
1 46 1 1 3 MET HG2 H 177.778 -1.314 -8.235 1.00 . A A . 3 MET HG2 1 1
1 47 1 1 3 MET HG3 H 178.032 -2.059 -6.658 1.00 . A A . 3 MET HG3 1 1
1 48 1 1 3 MET N N 181.954 -2.747 -7.109 1.00 . A A . 3 MET N 1 1
1 49 1 1 3 MET O O 179.153 -4.394 -7.354 1.00 . A A . 3 MET O 1 1
1 50 1 1 3 MET SD S 178.388 0.293 -6.590 1.00 . A A . 3 MET SD 1 1
1 51 1 1 4 ASN C C 178.321 -5.569 -4.015 1.00 . A A . 4 ASN C 1 1
1 52 1 1 4 ASN CA C 179.497 -5.759 -4.966 1.00 . A A . 4 ASN CA 1 1
1 53 1 1 4 ASN CB C 180.542 -6.678 -4.327 1.00 . A A . 4 ASN CB 1 1
1 54 1 1 4 ASN CG C 181.126 -7.664 -5.318 1.00 . A A . 4 ASN CG 1 1
1 55 1 1 4 ASN H H 180.678 -4.029 -4.665 1.00 . A A . 4 ASN H 1 1
1 56 1 1 4 ASN HA H 179.139 -6.214 -5.877 1.00 . A A . 4 ASN HA 1 1
1 57 1 1 4 ASN HB2 H 181.346 -6.077 -3.930 1.00 . A A . 4 ASN HB2 1 1
1 58 1 1 4 ASN HB3 H 180.083 -7.233 -3.523 1.00 . A A . 4 ASN HB3 1 1
1 59 1 1 4 ASN HD21 H 181.510 -6.190 -6.597 1.00 . A A . 4 ASN HD21 1 1
1 60 1 1 4 ASN HD22 H 181.961 -7.775 -7.120 1.00 . A A . 4 ASN HD22 1 1
1 61 1 1 4 ASN N N 180.096 -4.475 -5.313 1.00 . A A . 4 ASN N 1 1
1 62 1 1 4 ASN ND2 N 181.578 -7.159 -6.461 1.00 . A A . 4 ASN ND2 1 1
1 63 1 1 4 ASN O O 178.505 -5.246 -2.843 1.00 . A A . 4 ASN O 1 1
1 64 1 1 4 ASN OD1 O 181.172 -8.867 -5.061 1.00 . A A . 4 ASN OD1 1 1
1 65 1 1 5 ILE C C 175.226 -6.973 -3.512 1.00 . A A . 5 ILE C 1 1
1 66 1 1 5 ILE CA C 175.904 -5.624 -3.726 1.00 . A A . 5 ILE CA 1 1
1 67 1 1 5 ILE CB C 174.896 -4.646 -4.377 1.00 . A A . 5 ILE CB 1 1
1 68 1 1 5 ILE CD1 C 174.616 -2.906 -6.219 1.00 . A A . 5 ILE CD1 1 1
1 69 1 1 5 ILE CG1 C 175.529 -3.924 -5.572 1.00 . A A . 5 ILE CG1 1 1
1 70 1 1 5 ILE CG2 C 174.399 -3.639 -3.349 1.00 . A A . 5 ILE CG2 1 1
1 71 1 1 5 ILE H H 177.031 -6.029 -5.471 1.00 . A A . 5 ILE H 1 1
1 72 1 1 5 ILE HA H 176.194 -5.223 -2.764 1.00 . A A . 5 ILE HA 1 1
1 73 1 1 5 ILE HB H 174.046 -5.217 -4.721 1.00 . A A . 5 ILE HB 1 1
1 74 1 1 5 ILE HD11 H 173.675 -2.877 -5.690 1.00 . A A . 5 ILE HD11 1 1
1 75 1 1 5 ILE HD12 H 174.442 -3.183 -7.249 1.00 . A A . 5 ILE HD12 1 1
1 76 1 1 5 ILE HD13 H 175.081 -1.932 -6.182 1.00 . A A . 5 ILE HD13 1 1
1 77 1 1 5 ILE HG12 H 176.417 -3.408 -5.243 1.00 . A A . 5 ILE HG12 1 1
1 78 1 1 5 ILE HG13 H 175.798 -4.654 -6.322 1.00 . A A . 5 ILE HG13 1 1
1 79 1 1 5 ILE HG21 H 173.389 -3.345 -3.593 1.00 . A A . 5 ILE HG21 1 1
1 80 1 1 5 ILE HG22 H 175.038 -2.768 -3.359 1.00 . A A . 5 ILE HG22 1 1
1 81 1 1 5 ILE HG23 H 174.417 -4.088 -2.367 1.00 . A A . 5 ILE HG23 1 1
1 82 1 1 5 ILE N N 177.112 -5.772 -4.529 1.00 . A A . 5 ILE N 1 1
1 83 1 1 5 ILE O O 174.628 -7.529 -4.433 1.00 . A A . 5 ILE O 1 1
1 84 1 1 6 THR C C 173.892 -8.693 -0.692 1.00 . A A . 6 THR C 1 1
1 85 1 1 6 THR CA C 174.725 -8.784 -1.966 1.00 . A A . 6 THR CA 1 1
1 86 1 1 6 THR CB C 175.811 -9.848 -1.801 1.00 . A A . 6 THR CB 1 1
1 87 1 1 6 THR CG2 C 176.534 -10.172 -3.092 1.00 . A A . 6 THR CG2 1 1
1 88 1 1 6 THR H H 175.819 -7.006 -1.602 1.00 . A A . 6 THR H 1 1
1 89 1 1 6 THR HA H 174.080 -9.066 -2.784 1.00 . A A . 6 THR HA 1 1
1 90 1 1 6 THR HB H 175.356 -10.759 -1.439 1.00 . A A . 6 THR HB 1 1
1 91 1 1 6 THR HG1 H 177.049 -8.529 -1.048 1.00 . A A . 6 THR HG1 1 1
1 92 1 1 6 THR HG21 H 177.592 -10.272 -2.896 1.00 . A A . 6 THR HG21 1 1
1 93 1 1 6 THR HG22 H 176.374 -9.376 -3.804 1.00 . A A . 6 THR HG22 1 1
1 94 1 1 6 THR HG23 H 176.152 -11.097 -3.495 1.00 . A A . 6 THR HG23 1 1
1 95 1 1 6 THR N N 175.327 -7.495 -2.294 1.00 . A A . 6 THR N 1 1
1 96 1 1 6 THR O O 174.428 -8.705 0.415 1.00 . A A . 6 THR O 1 1
1 97 1 1 6 THR OG1 O 176.782 -9.433 -0.857 1.00 . A A . 6 THR OG1 1 1
1 98 1 1 7 SER C C 171.231 -9.922 0.721 1.00 . A A . 7 SER C 1 1
1 99 1 1 7 SER CA C 171.665 -8.526 0.281 1.00 . A A . 7 SER CA 1 1
1 100 1 1 7 SER CB C 170.444 -7.678 -0.078 1.00 . A A . 7 SER CB 1 1
1 101 1 1 7 SER H H 172.206 -8.610 -1.764 1.00 . A A . 7 SER H 1 1
1 102 1 1 7 SER HA H 172.194 -8.052 1.094 1.00 . A A . 7 SER HA 1 1
1 103 1 1 7 SER HB2 H 170.009 -8.047 -0.996 1.00 . A A . 7 SER HB2 1 1
1 104 1 1 7 SER HB3 H 169.717 -7.743 0.718 1.00 . A A . 7 SER HB3 1 1
1 105 1 1 7 SER HG H 170.182 -5.758 0.210 1.00 . A A . 7 SER HG 1 1
1 106 1 1 7 SER N N 172.575 -8.610 -0.857 1.00 . A A . 7 SER N 1 1
1 107 1 1 7 SER O O 171.336 -10.882 -0.042 1.00 . A A . 7 SER O 1 1
1 108 1 1 7 SER OG O 170.805 -6.320 -0.258 1.00 . A A . 7 SER OG 1 1
1 109 1 1 8 LYS C C 168.968 -11.738 1.896 1.00 . A A . 8 LYS C 1 1
1 110 1 1 8 LYS CA C 170.313 -11.318 2.492 1.00 . A A . 8 LYS CA 1 1
1 111 1 1 8 LYS CB C 170.226 -11.258 4.019 1.00 . A A . 8 LYS CB 1 1
1 112 1 1 8 LYS CD C 171.447 -11.046 6.205 1.00 . A A . 8 LYS CD 1 1
1 113 1 1 8 LYS CE C 170.716 -12.219 6.840 1.00 . A A . 8 LYS CE 1 1
1 114 1 1 8 LYS CG C 171.584 -11.221 4.701 1.00 . A A . 8 LYS CG 1 1
1 115 1 1 8 LYS H H 170.697 -9.235 2.522 1.00 . A A . 8 LYS H 1 1
1 116 1 1 8 LYS HA H 171.053 -12.055 2.216 1.00 . A A . 8 LYS HA 1 1
1 117 1 1 8 LYS HB2 H 169.681 -10.371 4.302 1.00 . A A . 8 LYS HB2 1 1
1 118 1 1 8 LYS HB3 H 169.693 -12.127 4.373 1.00 . A A . 8 LYS HB3 1 1
1 119 1 1 8 LYS HD2 H 172.432 -10.973 6.640 1.00 . A A . 8 LYS HD2 1 1
1 120 1 1 8 LYS HD3 H 170.895 -10.139 6.403 1.00 . A A . 8 LYS HD3 1 1
1 121 1 1 8 LYS HE2 H 170.561 -12.981 6.090 1.00 . A A . 8 LYS HE2 1 1
1 122 1 1 8 LYS HE3 H 171.326 -12.618 7.636 1.00 . A A . 8 LYS HE3 1 1
1 123 1 1 8 LYS HG2 H 172.102 -12.147 4.502 1.00 . A A . 8 LYS HG2 1 1
1 124 1 1 8 LYS HG3 H 172.153 -10.394 4.302 1.00 . A A . 8 LYS HG3 1 1
1 125 1 1 8 LYS HZ1 H 169.527 -11.326 8.306 1.00 . A A . 8 LYS HZ1 1 1
1 126 1 1 8 LYS HZ2 H 168.800 -12.653 7.551 1.00 . A A . 8 LYS HZ2 1 1
1 127 1 1 8 LYS HZ3 H 168.910 -11.174 6.737 1.00 . A A . 8 LYS HZ3 1 1
1 128 1 1 8 LYS N N 170.752 -10.033 1.957 1.00 . A A . 8 LYS N 1 1
1 129 1 1 8 LYS NZ N 169.396 -11.816 7.398 1.00 . A A . 8 LYS NZ 1 1
1 130 1 1 8 LYS O O 168.923 -12.427 0.875 1.00 . A A . 8 LYS O 1 1
1 131 1 1 9 GLN C C 165.913 -10.502 1.301 1.00 . A A . 9 GLN C 1 1
1 132 1 1 9 GLN CA C 166.540 -11.671 2.053 1.00 . A A . 9 GLN CA 1 1
1 133 1 1 9 GLN CB C 165.643 -12.088 3.223 1.00 . A A . 9 GLN CB 1 1
1 134 1 1 9 GLN CD C 166.335 -11.021 5.405 1.00 . A A . 9 GLN CD 1 1
1 135 1 1 9 GLN CG C 165.387 -10.974 4.225 1.00 . A A . 9 GLN CG 1 1
1 136 1 1 9 GLN H H 167.964 -10.782 3.341 1.00 . A A . 9 GLN H 1 1
1 137 1 1 9 GLN HA H 166.639 -12.506 1.375 1.00 . A A . 9 GLN HA 1 1
1 138 1 1 9 GLN HB2 H 164.692 -12.415 2.831 1.00 . A A . 9 GLN HB2 1 1
1 139 1 1 9 GLN HB3 H 166.110 -12.910 3.744 1.00 . A A . 9 GLN HB3 1 1
1 140 1 1 9 GLN HE21 H 166.532 -9.044 5.355 1.00 . A A . 9 GLN HE21 1 1
1 141 1 1 9 GLN HE22 H 167.430 -9.856 6.587 1.00 . A A . 9 GLN HE22 1 1
1 142 1 1 9 GLN HG2 H 165.505 -10.022 3.726 1.00 . A A . 9 GLN HG2 1 1
1 143 1 1 9 GLN HG3 H 164.373 -11.062 4.591 1.00 . A A . 9 GLN HG3 1 1
1 144 1 1 9 GLN N N 167.874 -11.327 2.532 1.00 . A A . 9 GLN N 1 1
1 145 1 1 9 GLN NE2 N 166.814 -9.856 5.824 1.00 . A A . 9 GLN NE2 1 1
1 146 1 1 9 GLN O O 165.086 -10.695 0.412 1.00 . A A . 9 GLN O 1 1
1 147 1 1 9 GLN OE1 O 166.633 -12.091 5.935 1.00 . A A . 9 GLN OE1 1 1
1 148 1 1 10 MET C C 166.623 -7.738 -0.215 1.00 . A A . 10 MET C 1 1
1 149 1 1 10 MET CA C 165.797 -8.088 1.018 1.00 . A A . 10 MET CA 1 1
1 150 1 1 10 MET CB C 165.802 -6.914 2.002 1.00 . A A . 10 MET CB 1 1
1 151 1 1 10 MET CE C 162.844 -6.846 1.416 1.00 . A A . 10 MET CE 1 1
1 152 1 1 10 MET CG C 165.321 -5.604 1.399 1.00 . A A . 10 MET CG 1 1
1 153 1 1 10 MET H H 166.981 -9.196 2.377 1.00 . A A . 10 MET H 1 1
1 154 1 1 10 MET HA H 164.781 -8.287 0.713 1.00 . A A . 10 MET HA 1 1
1 155 1 1 10 MET HB2 H 165.160 -7.157 2.836 1.00 . A A . 10 MET HB2 1 1
1 156 1 1 10 MET HB3 H 166.809 -6.768 2.366 1.00 . A A . 10 MET HB3 1 1
1 157 1 1 10 MET HE1 H 161.768 -6.763 1.484 1.00 . A A . 10 MET HE1 1 1
1 158 1 1 10 MET HE2 H 163.193 -7.578 2.129 1.00 . A A . 10 MET HE2 1 1
1 159 1 1 10 MET HE3 H 163.118 -7.158 0.419 1.00 . A A . 10 MET HE3 1 1
1 160 1 1 10 MET HG2 H 165.925 -4.799 1.790 1.00 . A A . 10 MET HG2 1 1
1 161 1 1 10 MET HG3 H 165.439 -5.651 0.326 1.00 . A A . 10 MET HG3 1 1
1 162 1 1 10 MET N N 166.316 -9.288 1.662 1.00 . A A . 10 MET N 1 1
1 163 1 1 10 MET O O 167.653 -7.072 -0.115 1.00 . A A . 10 MET O 1 1
1 164 1 1 10 MET SD S 163.591 -5.259 1.772 1.00 . A A . 10 MET SD 1 1
1 165 1 1 11 GLU C C 167.055 -6.421 -2.834 1.00 . A A . 11 GLU C 1 1
1 166 1 1 11 GLU CA C 166.861 -7.921 -2.631 1.00 . A A . 11 GLU CA 1 1
1 167 1 1 11 GLU CB C 166.085 -8.510 -3.811 1.00 . A A . 11 GLU CB 1 1
1 168 1 1 11 GLU CD C 163.898 -8.485 -5.074 1.00 . A A . 11 GLU CD 1 1
1 169 1 1 11 GLU CG C 164.588 -8.255 -3.744 1.00 . A A . 11 GLU CG 1 1
1 170 1 1 11 GLU H H 165.336 -8.714 -1.396 1.00 . A A . 11 GLU H 1 1
1 171 1 1 11 GLU HA H 167.830 -8.393 -2.578 1.00 . A A . 11 GLU HA 1 1
1 172 1 1 11 GLU HB2 H 166.461 -8.079 -4.727 1.00 . A A . 11 GLU HB2 1 1
1 173 1 1 11 GLU HB3 H 166.246 -9.578 -3.834 1.00 . A A . 11 GLU HB3 1 1
1 174 1 1 11 GLU HG2 H 164.155 -8.920 -3.012 1.00 . A A . 11 GLU HG2 1 1
1 175 1 1 11 GLU HG3 H 164.424 -7.231 -3.442 1.00 . A A . 11 GLU HG3 1 1
1 176 1 1 11 GLU N N 166.163 -8.189 -1.379 1.00 . A A . 11 GLU N 1 1
1 177 1 1 11 GLU O O 166.660 -5.616 -1.991 1.00 . A A . 11 GLU O 1 1
1 178 1 1 11 GLU OE1 O 164.214 -9.493 -5.740 1.00 . A A . 11 GLU OE1 1 1
1 179 1 1 11 GLU OE2 O 163.042 -7.656 -5.450 1.00 . A A . 11 GLU OE2 1 1
1 180 1 1 12 ILE C C 166.809 -4.071 -5.134 1.00 . A A . 12 ILE C 1 1
1 181 1 1 12 ILE CA C 167.917 -4.647 -4.258 1.00 . A A . 12 ILE CA 1 1
1 182 1 1 12 ILE CB C 169.273 -4.441 -4.968 1.00 . A A . 12 ILE CB 1 1
1 183 1 1 12 ILE CD1 C 170.403 -5.754 -3.096 1.00 . A A . 12 ILE CD1 1 1
1 184 1 1 12 ILE CG1 C 170.261 -5.548 -4.589 1.00 . A A . 12 ILE CG1 1 1
1 185 1 1 12 ILE CG2 C 169.844 -3.075 -4.621 1.00 . A A . 12 ILE CG2 1 1
1 186 1 1 12 ILE H H 167.964 -6.738 -4.587 1.00 . A A . 12 ILE H 1 1
1 187 1 1 12 ILE HA H 167.938 -4.105 -3.324 1.00 . A A . 12 ILE HA 1 1
1 188 1 1 12 ILE HB H 169.101 -4.468 -6.034 1.00 . A A . 12 ILE HB 1 1
1 189 1 1 12 ILE HD11 H 170.131 -4.844 -2.580 1.00 . A A . 12 ILE HD11 1 1
1 190 1 1 12 ILE HD12 H 171.426 -6.008 -2.862 1.00 . A A . 12 ILE HD12 1 1
1 191 1 1 12 ILE HD13 H 169.751 -6.554 -2.780 1.00 . A A . 12 ILE HD13 1 1
1 192 1 1 12 ILE HG12 H 169.929 -6.480 -5.021 1.00 . A A . 12 ILE HG12 1 1
1 193 1 1 12 ILE HG13 H 171.236 -5.302 -4.985 1.00 . A A . 12 ILE HG13 1 1
1 194 1 1 12 ILE HG21 H 169.495 -2.776 -3.643 1.00 . A A . 12 ILE HG21 1 1
1 195 1 1 12 ILE HG22 H 169.520 -2.351 -5.354 1.00 . A A . 12 ILE HG22 1 1
1 196 1 1 12 ILE HG23 H 170.923 -3.126 -4.618 1.00 . A A . 12 ILE HG23 1 1
1 197 1 1 12 ILE N N 167.669 -6.052 -3.952 1.00 . A A . 12 ILE N 1 1
1 198 1 1 12 ILE O O 166.678 -4.432 -6.303 1.00 . A A . 12 ILE O 1 1
1 199 1 1 13 THR C C 165.448 -1.437 -6.198 1.00 . A A . 13 THR C 1 1
1 200 1 1 13 THR CA C 164.921 -2.543 -5.287 1.00 . A A . 13 THR CA 1 1
1 201 1 1 13 THR CB C 163.897 -1.967 -4.306 1.00 . A A . 13 THR CB 1 1
1 202 1 1 13 THR CG2 C 163.534 -2.921 -3.186 1.00 . A A . 13 THR CG2 1 1
1 203 1 1 13 THR H H 166.173 -2.927 -3.625 1.00 . A A . 13 THR H 1 1
1 204 1 1 13 THR HA H 164.443 -3.298 -5.893 1.00 . A A . 13 THR HA 1 1
1 205 1 1 13 THR HB H 162.990 -1.731 -4.843 1.00 . A A . 13 THR HB 1 1
1 206 1 1 13 THR HG1 H 165.334 -0.843 -3.592 1.00 . A A . 13 THR HG1 1 1
1 207 1 1 13 THR HG21 H 163.181 -2.358 -2.335 1.00 . A A . 13 THR HG21 1 1
1 208 1 1 13 THR HG22 H 164.406 -3.491 -2.903 1.00 . A A . 13 THR HG22 1 1
1 209 1 1 13 THR HG23 H 162.757 -3.591 -3.522 1.00 . A A . 13 THR HG23 1 1
1 210 1 1 13 THR N N 166.016 -3.173 -4.560 1.00 . A A . 13 THR N 1 1
1 211 1 1 13 THR O O 166.521 -0.884 -5.957 1.00 . A A . 13 THR O 1 1
1 212 1 1 13 THR OG1 O 164.384 -0.776 -3.713 1.00 . A A . 13 THR OG1 1 1
1 213 1 1 14 PRO C C 165.411 1.272 -7.518 1.00 . A A . 14 PRO C 1 1
1 214 1 1 14 PRO CA C 165.102 -0.054 -8.209 1.00 . A A . 14 PRO CA 1 1
1 215 1 1 14 PRO CB C 163.886 0.095 -9.138 1.00 . A A . 14 PRO CB 1 1
1 216 1 1 14 PRO CD C 163.412 -1.699 -7.631 1.00 . A A . 14 PRO CD 1 1
1 217 1 1 14 PRO CG C 162.769 -0.619 -8.451 1.00 . A A . 14 PRO CG 1 1
1 218 1 1 14 PRO HA H 165.962 -0.359 -8.788 1.00 . A A . 14 PRO HA 1 1
1 219 1 1 14 PRO HB2 H 163.659 1.142 -9.272 1.00 . A A . 14 PRO HB2 1 1
1 220 1 1 14 PRO HB3 H 164.107 -0.354 -10.095 1.00 . A A . 14 PRO HB3 1 1
1 221 1 1 14 PRO HD2 H 162.818 -1.914 -6.756 1.00 . A A . 14 PRO HD2 1 1
1 222 1 1 14 PRO HD3 H 163.556 -2.589 -8.224 1.00 . A A . 14 PRO HD3 1 1
1 223 1 1 14 PRO HG2 H 162.233 0.068 -7.813 1.00 . A A . 14 PRO HG2 1 1
1 224 1 1 14 PRO HG3 H 162.104 -1.050 -9.184 1.00 . A A . 14 PRO HG3 1 1
1 225 1 1 14 PRO N N 164.701 -1.098 -7.263 1.00 . A A . 14 PRO N 1 1
1 226 1 1 14 PRO O O 166.364 1.964 -7.877 1.00 . A A . 14 PRO O 1 1
1 227 1 1 15 ALA C C 166.056 2.823 -4.946 1.00 . A A . 15 ALA C 1 1
1 228 1 1 15 ALA CA C 164.785 2.865 -5.790 1.00 . A A . 15 ALA CA 1 1
1 229 1 1 15 ALA CB C 163.575 3.144 -4.913 1.00 . A A . 15 ALA CB 1 1
1 230 1 1 15 ALA H H 163.854 1.031 -6.288 1.00 . A A . 15 ALA H 1 1
1 231 1 1 15 ALA HA H 164.871 3.668 -6.509 1.00 . A A . 15 ALA HA 1 1
1 232 1 1 15 ALA HB1 H 163.786 2.832 -3.901 1.00 . A A . 15 ALA HB1 1 1
1 233 1 1 15 ALA HB2 H 162.724 2.596 -5.289 1.00 . A A . 15 ALA HB2 1 1
1 234 1 1 15 ALA HB3 H 163.358 4.201 -4.925 1.00 . A A . 15 ALA HB3 1 1
1 235 1 1 15 ALA N N 164.598 1.621 -6.528 1.00 . A A . 15 ALA N 1 1
1 236 1 1 15 ALA O O 166.856 3.757 -4.965 1.00 . A A . 15 ALA O 1 1
1 237 1 1 16 ILE C C 168.679 1.431 -4.168 1.00 . A A . 16 ILE C 1 1
1 238 1 1 16 ILE CA C 167.401 1.578 -3.346 1.00 . A A . 16 ILE CA 1 1
1 239 1 1 16 ILE CB C 167.256 0.357 -2.413 1.00 . A A . 16 ILE CB 1 1
1 240 1 1 16 ILE CD1 C 165.458 -0.878 -1.100 1.00 . A A . 16 ILE CD1 1 1
1 241 1 1 16 ILE CG1 C 165.957 0.458 -1.609 1.00 . A A . 16 ILE CG1 1 1
1 242 1 1 16 ILE CG2 C 168.455 0.249 -1.478 1.00 . A A . 16 ILE CG2 1 1
1 243 1 1 16 ILE H H 165.555 1.025 -4.225 1.00 . A A . 16 ILE H 1 1
1 244 1 1 16 ILE HA H 167.483 2.462 -2.732 1.00 . A A . 16 ILE HA 1 1
1 245 1 1 16 ILE HB H 167.225 -0.533 -3.023 1.00 . A A . 16 ILE HB 1 1
1 246 1 1 16 ILE HD11 H 165.756 -1.004 -0.070 1.00 . A A . 16 ILE HD11 1 1
1 247 1 1 16 ILE HD12 H 165.879 -1.672 -1.698 1.00 . A A . 16 ILE HD12 1 1
1 248 1 1 16 ILE HD13 H 164.380 -0.907 -1.168 1.00 . A A . 16 ILE HD13 1 1
1 249 1 1 16 ILE HG12 H 166.119 1.098 -0.755 1.00 . A A . 16 ILE HG12 1 1
1 250 1 1 16 ILE HG13 H 165.187 0.885 -2.233 1.00 . A A . 16 ILE HG13 1 1
1 251 1 1 16 ILE HG21 H 168.832 -0.764 -1.493 1.00 . A A . 16 ILE HG21 1 1
1 252 1 1 16 ILE HG22 H 168.154 0.507 -0.473 1.00 . A A . 16 ILE HG22 1 1
1 253 1 1 16 ILE HG23 H 169.230 0.926 -1.806 1.00 . A A . 16 ILE HG23 1 1
1 254 1 1 16 ILE N N 166.230 1.736 -4.202 1.00 . A A . 16 ILE N 1 1
1 255 1 1 16 ILE O O 169.692 2.064 -3.869 1.00 . A A . 16 ILE O 1 1
1 256 1 1 17 ARG C C 170.343 1.704 -6.580 1.00 . A A . 17 ARG C 1 1
1 257 1 1 17 ARG CA C 169.797 0.377 -6.056 1.00 . A A . 17 ARG CA 1 1
1 258 1 1 17 ARG CB C 169.448 -0.570 -7.216 1.00 . A A . 17 ARG CB 1 1
1 259 1 1 17 ARG CD C 168.879 -0.856 -9.651 1.00 . A A . 17 ARG CD 1 1
1 260 1 1 17 ARG CG C 168.991 0.124 -8.493 1.00 . A A . 17 ARG CG 1 1
1 261 1 1 17 ARG CZ C 167.079 -1.662 -11.130 1.00 . A A . 17 ARG CZ 1 1
1 262 1 1 17 ARG H H 167.800 0.114 -5.396 1.00 . A A . 17 ARG H 1 1
1 263 1 1 17 ARG HA H 170.560 -0.088 -5.448 1.00 . A A . 17 ARG HA 1 1
1 264 1 1 17 ARG HB2 H 170.320 -1.162 -7.452 1.00 . A A . 17 ARG HB2 1 1
1 265 1 1 17 ARG HB3 H 168.658 -1.233 -6.893 1.00 . A A . 17 ARG HB3 1 1
1 266 1 1 17 ARG HD2 H 169.697 -0.682 -10.333 1.00 . A A . 17 ARG HD2 1 1
1 267 1 1 17 ARG HD3 H 168.943 -1.861 -9.261 1.00 . A A . 17 ARG HD3 1 1
1 268 1 1 17 ARG HE H 167.148 0.148 -10.293 1.00 . A A . 17 ARG HE 1 1
1 269 1 1 17 ARG HG2 H 168.025 0.574 -8.322 1.00 . A A . 17 ARG HG2 1 1
1 270 1 1 17 ARG HG3 H 169.705 0.891 -8.753 1.00 . A A . 17 ARG HG3 1 1
1 271 1 1 17 ARG HH11 H 168.565 -3.000 -10.817 1.00 . A A . 17 ARG HH11 1 1
1 272 1 1 17 ARG HH12 H 167.281 -3.545 -11.842 1.00 . A A . 17 ARG HH12 1 1
1 273 1 1 17 ARG HH21 H 165.459 -0.568 -11.640 1.00 . A A . 17 ARG HH21 1 1
1 274 1 1 17 ARG HH22 H 165.519 -2.165 -12.311 1.00 . A A . 17 ARG HH22 1 1
1 275 1 1 17 ARG N N 168.632 0.595 -5.204 1.00 . A A . 17 ARG N 1 1
1 276 1 1 17 ARG NE N 167.618 -0.707 -10.376 1.00 . A A . 17 ARG NE 1 1
1 277 1 1 17 ARG NH1 N 167.692 -2.831 -11.275 1.00 . A A . 17 ARG NH1 1 1
1 278 1 1 17 ARG NH2 N 165.925 -1.447 -11.744 1.00 . A A . 17 ARG NH2 1 1
1 279 1 1 17 ARG O O 171.550 1.944 -6.550 1.00 . A A . 17 ARG O 1 1
1 280 1 1 18 GLN C C 170.377 4.753 -6.459 1.00 . A A . 18 GLN C 1 1
1 281 1 1 18 GLN CA C 169.839 3.864 -7.579 1.00 . A A . 18 GLN CA 1 1
1 282 1 1 18 GLN CB C 168.651 4.543 -8.266 1.00 . A A . 18 GLN CB 1 1
1 283 1 1 18 GLN CD C 169.932 5.631 -10.150 1.00 . A A . 18 GLN CD 1 1
1 284 1 1 18 GLN CG C 168.817 4.677 -9.771 1.00 . A A . 18 GLN CG 1 1
1 285 1 1 18 GLN H H 168.497 2.315 -7.049 1.00 . A A . 18 GLN H 1 1
1 286 1 1 18 GLN HA H 170.623 3.707 -8.305 1.00 . A A . 18 GLN HA 1 1
1 287 1 1 18 GLN HB2 H 167.761 3.963 -8.073 1.00 . A A . 18 GLN HB2 1 1
1 288 1 1 18 GLN HB3 H 168.524 5.533 -7.849 1.00 . A A . 18 GLN HB3 1 1
1 289 1 1 18 GLN HE21 H 168.996 6.090 -11.844 1.00 . A A . 18 GLN HE21 1 1
1 290 1 1 18 GLN HE22 H 170.504 6.891 -11.579 1.00 . A A . 18 GLN HE22 1 1
1 291 1 1 18 GLN HG2 H 169.038 3.705 -10.184 1.00 . A A . 18 GLN HG2 1 1
1 292 1 1 18 GLN HG3 H 167.891 5.044 -10.189 1.00 . A A . 18 GLN HG3 1 1
1 293 1 1 18 GLN N N 169.446 2.562 -7.055 1.00 . A A . 18 GLN N 1 1
1 294 1 1 18 GLN NE2 N 169.797 6.268 -11.308 1.00 . A A . 18 GLN NE2 1 1
1 295 1 1 18 GLN O O 171.253 5.589 -6.683 1.00 . A A . 18 GLN O 1 1
1 296 1 1 18 GLN OE1 O 170.904 5.793 -9.414 1.00 . A A . 18 GLN OE1 1 1
1 297 1 1 19 HIS C C 171.740 5.085 -3.778 1.00 . A A . 19 HIS C 1 1
1 298 1 1 19 HIS CA C 170.270 5.344 -4.100 1.00 . A A . 19 HIS CA 1 1
1 299 1 1 19 HIS CB C 169.401 5.006 -2.886 1.00 . A A . 19 HIS CB 1 1
1 300 1 1 19 HIS CD2 C 168.891 6.650 -0.945 1.00 . A A . 19 HIS CD2 1 1
1 301 1 1 19 HIS CE1 C 167.618 8.059 -2.042 1.00 . A A . 19 HIS CE1 1 1
1 302 1 1 19 HIS CG C 168.803 6.207 -2.222 1.00 . A A . 19 HIS CG 1 1
1 303 1 1 19 HIS H H 169.152 3.881 -5.142 1.00 . A A . 19 HIS H 1 1
1 304 1 1 19 HIS HA H 170.147 6.389 -4.341 1.00 . A A . 19 HIS HA 1 1
1 305 1 1 19 HIS HB2 H 168.591 4.365 -3.201 1.00 . A A . 19 HIS HB2 1 1
1 306 1 1 19 HIS HB3 H 170.000 4.485 -2.154 1.00 . A A . 19 HIS HB3 1 1
1 307 1 1 19 HIS HD1 H 167.743 7.068 -3.829 1.00 . A A . 19 HIS HD1 1 1
1 308 1 1 19 HIS HD2 H 169.445 6.185 -0.143 1.00 . A A . 19 HIS HD2 1 1
1 309 1 1 19 HIS HE1 H 166.982 8.897 -2.280 1.00 . A A . 19 HIS HE1 1 1
1 310 1 1 19 HIS HE2 H 168.092 8.386 -0.077 1.00 . A A . 19 HIS HE2 1 1
1 311 1 1 19 HIS N N 169.846 4.563 -5.257 1.00 . A A . 19 HIS N 1 1
1 312 1 1 19 HIS ND1 N 167.998 7.111 -2.884 1.00 . A A . 19 HIS ND1 1 1
1 313 1 1 19 HIS NE2 N 168.148 7.801 -0.861 1.00 . A A . 19 HIS NE2 1 1
1 314 1 1 19 HIS O O 172.575 5.984 -3.871 1.00 . A A . 19 HIS O 1 1
1 315 1 1 20 VAL C C 174.357 3.703 -4.239 1.00 . A A . 20 VAL C 1 1
1 316 1 1 20 VAL CA C 173.415 3.468 -3.064 1.00 . A A . 20 VAL CA 1 1
1 317 1 1 20 VAL CB C 173.497 1.988 -2.638 1.00 . A A . 20 VAL CB 1 1
1 318 1 1 20 VAL CG1 C 173.134 1.069 -3.797 1.00 . A A . 20 VAL CG1 1 1
1 319 1 1 20 VAL CG2 C 174.885 1.662 -2.103 1.00 . A A . 20 VAL CG2 1 1
1 320 1 1 20 VAL H H 171.338 3.175 -3.344 1.00 . A A . 20 VAL H 1 1
1 321 1 1 20 VAL HA H 173.735 4.078 -2.231 1.00 . A A . 20 VAL HA 1 1
1 322 1 1 20 VAL HB H 172.783 1.825 -1.845 1.00 . A A . 20 VAL HB 1 1
1 323 1 1 20 VAL HG11 H 173.921 1.094 -4.535 1.00 . A A . 20 VAL HG11 1 1
1 324 1 1 20 VAL HG12 H 172.210 1.404 -4.245 1.00 . A A . 20 VAL HG12 1 1
1 325 1 1 20 VAL HG13 H 173.014 0.061 -3.432 1.00 . A A . 20 VAL HG13 1 1
1 326 1 1 20 VAL HG21 H 175.426 1.079 -2.834 1.00 . A A . 20 VAL HG21 1 1
1 327 1 1 20 VAL HG22 H 174.793 1.095 -1.188 1.00 . A A . 20 VAL HG22 1 1
1 328 1 1 20 VAL HG23 H 175.420 2.579 -1.906 1.00 . A A . 20 VAL HG23 1 1
1 329 1 1 20 VAL N N 172.048 3.847 -3.400 1.00 . A A . 20 VAL N 1 1
1 330 1 1 20 VAL O O 175.460 4.222 -4.071 1.00 . A A . 20 VAL O 1 1
1 331 1 1 21 ALA C C 175.245 4.906 -6.763 1.00 . A A . 21 ALA C 1 1
1 332 1 1 21 ALA CA C 174.708 3.483 -6.642 1.00 . A A . 21 ALA CA 1 1
1 333 1 1 21 ALA CB C 173.882 3.124 -7.868 1.00 . A A . 21 ALA CB 1 1
1 334 1 1 21 ALA H H 173.022 2.910 -5.496 1.00 . A A . 21 ALA H 1 1
1 335 1 1 21 ALA HA H 175.542 2.799 -6.586 1.00 . A A . 21 ALA HA 1 1
1 336 1 1 21 ALA HB1 H 173.969 2.065 -8.063 1.00 . A A . 21 ALA HB1 1 1
1 337 1 1 21 ALA HB2 H 174.247 3.677 -8.721 1.00 . A A . 21 ALA HB2 1 1
1 338 1 1 21 ALA HB3 H 172.848 3.375 -7.691 1.00 . A A . 21 ALA HB3 1 1
1 339 1 1 21 ALA N N 173.910 3.319 -5.430 1.00 . A A . 21 ALA N 1 1
1 340 1 1 21 ALA O O 176.441 5.115 -6.957 1.00 . A A . 21 ALA O 1 1
1 341 1 1 22 ASP C C 175.748 7.644 -5.655 1.00 . A A . 22 ASP C 1 1
1 342 1 1 22 ASP CA C 174.736 7.285 -6.739 1.00 . A A . 22 ASP CA 1 1
1 343 1 1 22 ASP CB C 173.502 8.185 -6.622 1.00 . A A . 22 ASP CB 1 1
1 344 1 1 22 ASP CG C 173.024 8.685 -7.971 1.00 . A A . 22 ASP CG 1 1
1 345 1 1 22 ASP H H 173.409 5.655 -6.490 1.00 . A A . 22 ASP H 1 1
1 346 1 1 22 ASP HA H 175.192 7.440 -7.706 1.00 . A A . 22 ASP HA 1 1
1 347 1 1 22 ASP HB2 H 172.701 7.628 -6.161 1.00 . A A . 22 ASP HB2 1 1
1 348 1 1 22 ASP HB3 H 173.743 9.039 -6.007 1.00 . A A . 22 ASP HB3 1 1
1 349 1 1 22 ASP N N 174.351 5.883 -6.646 1.00 . A A . 22 ASP N 1 1
1 350 1 1 22 ASP O O 176.693 8.394 -5.897 1.00 . A A . 22 ASP O 1 1
1 351 1 1 22 ASP OD1 O 173.692 9.569 -8.548 1.00 . A A . 22 ASP OD1 1 1
1 352 1 1 22 ASP OD2 O 171.978 8.195 -8.450 1.00 . A A . 22 ASP OD2 1 1
1 353 1 1 23 ARG C C 177.816 6.762 -3.594 1.00 . A A . 23 ARG C 1 1
1 354 1 1 23 ARG CA C 176.437 7.360 -3.338 1.00 . A A . 23 ARG CA 1 1
1 355 1 1 23 ARG CB C 175.851 6.788 -2.046 1.00 . A A . 23 ARG CB 1 1
1 356 1 1 23 ARG CD C 174.671 8.945 -1.519 1.00 . A A . 23 ARG CD 1 1
1 357 1 1 23 ARG CG C 174.538 7.435 -1.633 1.00 . A A . 23 ARG CG 1 1
1 358 1 1 23 ARG CZ C 173.711 10.735 -0.124 1.00 . A A . 23 ARG CZ 1 1
1 359 1 1 23 ARG H H 174.771 6.509 -4.328 1.00 . A A . 23 ARG H 1 1
1 360 1 1 23 ARG HA H 176.535 8.431 -3.234 1.00 . A A . 23 ARG HA 1 1
1 361 1 1 23 ARG HB2 H 175.679 5.729 -2.181 1.00 . A A . 23 ARG HB2 1 1
1 362 1 1 23 ARG HB3 H 176.564 6.928 -1.248 1.00 . A A . 23 ARG HB3 1 1
1 363 1 1 23 ARG HD2 H 175.721 9.202 -1.507 1.00 . A A . 23 ARG HD2 1 1
1 364 1 1 23 ARG HD3 H 174.198 9.401 -2.376 1.00 . A A . 23 ARG HD3 1 1
1 365 1 1 23 ARG HE H 173.868 8.821 0.421 1.00 . A A . 23 ARG HE 1 1
1 366 1 1 23 ARG HG2 H 173.787 7.205 -2.372 1.00 . A A . 23 ARG HG2 1 1
1 367 1 1 23 ARG HG3 H 174.239 7.035 -0.674 1.00 . A A . 23 ARG HG3 1 1
1 368 1 1 23 ARG HH11 H 174.360 11.346 -1.939 1.00 . A A . 23 ARG HH11 1 1
1 369 1 1 23 ARG HH12 H 173.681 12.584 -0.939 1.00 . A A . 23 ARG HH12 1 1
1 370 1 1 23 ARG HH21 H 172.976 10.450 1.737 1.00 . A A . 23 ARG HH21 1 1
1 371 1 1 23 ARG HH22 H 172.895 12.077 1.149 1.00 . A A . 23 ARG HH22 1 1
1 372 1 1 23 ARG N N 175.542 7.100 -4.460 1.00 . A A . 23 ARG N 1 1
1 373 1 1 23 ARG NE N 174.047 9.459 -0.303 1.00 . A A . 23 ARG NE 1 1
1 374 1 1 23 ARG NH1 N 173.936 11.628 -1.080 1.00 . A A . 23 ARG NH1 1 1
1 375 1 1 23 ARG NH2 N 173.148 11.119 1.014 1.00 . A A . 23 ARG NH2 1 1
1 376 1 1 23 ARG O O 178.836 7.423 -3.398 1.00 . A A . 23 ARG O 1 1
1 377 1 1 24 LEU C C 179.825 5.476 -5.484 1.00 . A A . 24 LEU C 1 1
1 378 1 1 24 LEU CA C 179.094 4.820 -4.316 1.00 . A A . 24 LEU CA 1 1
1 379 1 1 24 LEU CB C 178.831 3.343 -4.629 1.00 . A A . 24 LEU CB 1 1
1 380 1 1 24 LEU CD1 C 181.272 2.839 -4.304 1.00 . A A . 24 LEU CD1 1 1
1 381 1 1 24 LEU CD2 C 179.610 2.166 -2.557 1.00 . A A . 24 LEU CD2 1 1
1 382 1 1 24 LEU CG C 179.850 2.359 -4.047 1.00 . A A . 24 LEU CG 1 1
1 383 1 1 24 LEU H H 176.994 5.034 -4.170 1.00 . A A . 24 LEU H 1 1
1 384 1 1 24 LEU HA H 179.716 4.887 -3.435 1.00 . A A . 24 LEU HA 1 1
1 385 1 1 24 LEU HB2 H 177.855 3.087 -4.246 1.00 . A A . 24 LEU HB2 1 1
1 386 1 1 24 LEU HB3 H 178.821 3.222 -5.702 1.00 . A A . 24 LEU HB3 1 1
1 387 1 1 24 LEU HD11 H 181.350 3.206 -5.316 1.00 . A A . 24 LEU HD11 1 1
1 388 1 1 24 LEU HD12 H 181.959 2.018 -4.163 1.00 . A A . 24 LEU HD12 1 1
1 389 1 1 24 LEU HD13 H 181.514 3.633 -3.612 1.00 . A A . 24 LEU HD13 1 1
1 390 1 1 24 LEU HD21 H 180.557 2.054 -2.051 1.00 . A A . 24 LEU HD21 1 1
1 391 1 1 24 LEU HD22 H 179.010 1.282 -2.401 1.00 . A A . 24 LEU HD22 1 1
1 392 1 1 24 LEU HD23 H 179.090 3.028 -2.161 1.00 . A A . 24 LEU HD23 1 1
1 393 1 1 24 LEU HG H 179.730 1.401 -4.530 1.00 . A A . 24 LEU HG 1 1
1 394 1 1 24 LEU N N 177.840 5.509 -4.033 1.00 . A A . 24 LEU N 1 1
1 395 1 1 24 LEU O O 181.055 5.521 -5.515 1.00 . A A . 24 LEU O 1 1
1 396 1 1 25 ALA C C 180.491 7.832 -7.219 1.00 . A A . 25 ALA C 1 1
1 397 1 1 25 ALA CA C 179.630 6.636 -7.615 1.00 . A A . 25 ALA CA 1 1
1 398 1 1 25 ALA CB C 178.526 7.071 -8.567 1.00 . A A . 25 ALA CB 1 1
1 399 1 1 25 ALA H H 178.084 5.917 -6.362 1.00 . A A . 25 ALA H 1 1
1 400 1 1 25 ALA HA H 180.249 5.914 -8.127 1.00 . A A . 25 ALA HA 1 1
1 401 1 1 25 ALA HB1 H 177.636 6.490 -8.375 1.00 . A A . 25 ALA HB1 1 1
1 402 1 1 25 ALA HB2 H 178.846 6.913 -9.585 1.00 . A A . 25 ALA HB2 1 1
1 403 1 1 25 ALA HB3 H 178.312 8.118 -8.416 1.00 . A A . 25 ALA HB3 1 1
1 404 1 1 25 ALA N N 179.059 5.985 -6.443 1.00 . A A . 25 ALA N 1 1
1 405 1 1 25 ALA O O 181.673 7.895 -7.554 1.00 . A A . 25 ALA O 1 1
1 406 1 1 26 LYS C C 181.700 9.624 -5.068 1.00 . A A . 26 LYS C 1 1
1 407 1 1 26 LYS CA C 180.604 9.975 -6.070 1.00 . A A . 26 LYS CA 1 1
1 408 1 1 26 LYS CB C 179.628 10.975 -5.446 1.00 . A A . 26 LYS CB 1 1
1 409 1 1 26 LYS CD C 181.281 12.847 -5.155 1.00 . A A . 26 LYS CD 1 1
1 410 1 1 26 LYS CE C 182.381 12.915 -6.202 1.00 . A A . 26 LYS CE 1 1
1 411 1 1 26 LYS CG C 179.954 12.424 -5.765 1.00 . A A . 26 LYS CG 1 1
1 412 1 1 26 LYS H H 178.945 8.676 -6.273 1.00 . A A . 26 LYS H 1 1
1 413 1 1 26 LYS HA H 181.059 10.426 -6.940 1.00 . A A . 26 LYS HA 1 1
1 414 1 1 26 LYS HB2 H 178.633 10.763 -5.808 1.00 . A A . 26 LYS HB2 1 1
1 415 1 1 26 LYS HB3 H 179.643 10.853 -4.373 1.00 . A A . 26 LYS HB3 1 1
1 416 1 1 26 LYS HD2 H 181.166 13.822 -4.706 1.00 . A A . 26 LYS HD2 1 1
1 417 1 1 26 LYS HD3 H 181.562 12.131 -4.397 1.00 . A A . 26 LYS HD3 1 1
1 418 1 1 26 LYS HE2 H 182.613 11.912 -6.528 1.00 . A A . 26 LYS HE2 1 1
1 419 1 1 26 LYS HE3 H 182.024 13.493 -7.043 1.00 . A A . 26 LYS HE3 1 1
1 420 1 1 26 LYS HG2 H 180.008 12.543 -6.838 1.00 . A A . 26 LYS HG2 1 1
1 421 1 1 26 LYS HG3 H 179.170 13.054 -5.372 1.00 . A A . 26 LYS HG3 1 1
1 422 1 1 26 LYS HZ1 H 183.824 13.185 -4.716 1.00 . A A . 26 LYS HZ1 1 1
1 423 1 1 26 LYS HZ2 H 183.498 14.579 -5.615 1.00 . A A . 26 LYS HZ2 1 1
1 424 1 1 26 LYS HZ3 H 184.425 13.336 -6.290 1.00 . A A . 26 LYS HZ3 1 1
1 425 1 1 26 LYS N N 179.890 8.779 -6.508 1.00 . A A . 26 LYS N 1 1
1 426 1 1 26 LYS NZ N 183.618 13.548 -5.669 1.00 . A A . 26 LYS NZ 1 1
1 427 1 1 26 LYS O O 182.796 10.183 -5.110 1.00 . A A . 26 LYS O 1 1
1 428 1 1 27 LEU C C 183.550 7.558 -3.772 1.00 . A A . 27 LEU C 1 1
1 429 1 1 27 LEU CA C 182.351 8.274 -3.151 1.00 . A A . 27 LEU CA 1 1
1 430 1 1 27 LEU CB C 181.669 7.356 -2.135 1.00 . A A . 27 LEU CB 1 1
1 431 1 1 27 LEU CD1 C 181.168 7.235 0.320 1.00 . A A . 27 LEU CD1 1 1
1 432 1 1 27 LEU CD2 C 183.318 6.310 -0.563 1.00 . A A . 27 LEU CD2 1 1
1 433 1 1 27 LEU CG C 182.262 7.395 -0.725 1.00 . A A . 27 LEU CG 1 1
1 434 1 1 27 LEU H H 180.503 8.290 -4.184 1.00 . A A . 27 LEU H 1 1
1 435 1 1 27 LEU HA H 182.701 9.158 -2.642 1.00 . A A . 27 LEU HA 1 1
1 436 1 1 27 LEU HB2 H 180.627 7.634 -2.073 1.00 . A A . 27 LEU HB2 1 1
1 437 1 1 27 LEU HB3 H 181.731 6.341 -2.499 1.00 . A A . 27 LEU HB3 1 1
1 438 1 1 27 LEU HD11 H 180.339 6.688 -0.107 1.00 . A A . 27 LEU HD11 1 1
1 439 1 1 27 LEU HD12 H 180.829 8.211 0.637 1.00 . A A . 27 LEU HD12 1 1
1 440 1 1 27 LEU HD13 H 181.557 6.696 1.169 1.00 . A A . 27 LEU HD13 1 1
1 441 1 1 27 LEU HD21 H 183.053 5.458 -1.169 1.00 . A A . 27 LEU HD21 1 1
1 442 1 1 27 LEU HD22 H 183.373 6.014 0.473 1.00 . A A . 27 LEU HD22 1 1
1 443 1 1 27 LEU HD23 H 184.277 6.693 -0.880 1.00 . A A . 27 LEU HD23 1 1
1 444 1 1 27 LEU HG H 182.737 8.352 -0.568 1.00 . A A . 27 LEU HG 1 1
1 445 1 1 27 LEU N N 181.394 8.698 -4.167 1.00 . A A . 27 LEU N 1 1
1 446 1 1 27 LEU O O 184.570 7.358 -3.113 1.00 . A A . 27 LEU O 1 1
1 447 1 1 28 GLU C C 185.771 7.318 -5.804 1.00 . A A . 28 GLU C 1 1
1 448 1 1 28 GLU CA C 184.500 6.470 -5.731 1.00 . A A . 28 GLU CA 1 1
1 449 1 1 28 GLU CB C 184.048 6.079 -7.144 1.00 . A A . 28 GLU CB 1 1
1 450 1 1 28 GLU CD C 185.936 4.398 -7.298 1.00 . A A . 28 GLU CD 1 1
1 451 1 1 28 GLU CG C 185.154 5.488 -8.007 1.00 . A A . 28 GLU CG 1 1
1 452 1 1 28 GLU H H 182.588 7.350 -5.512 1.00 . A A . 28 GLU H 1 1
1 453 1 1 28 GLU HA H 184.716 5.571 -5.176 1.00 . A A . 28 GLU HA 1 1
1 454 1 1 28 GLU HB2 H 183.255 5.350 -7.065 1.00 . A A . 28 GLU HB2 1 1
1 455 1 1 28 GLU HB3 H 183.666 6.958 -7.641 1.00 . A A . 28 GLU HB3 1 1
1 456 1 1 28 GLU HG2 H 184.712 5.068 -8.898 1.00 . A A . 28 GLU HG2 1 1
1 457 1 1 28 GLU HG3 H 185.837 6.278 -8.284 1.00 . A A . 28 GLU HG3 1 1
1 458 1 1 28 GLU N N 183.423 7.169 -5.036 1.00 . A A . 28 GLU N 1 1
1 459 1 1 28 GLU O O 186.853 6.794 -6.064 1.00 . A A . 28 GLU O 1 1
1 460 1 1 28 GLU OE1 O 185.411 3.834 -6.316 1.00 . A A . 28 GLU OE1 1 1
1 461 1 1 28 GLU OE2 O 187.074 4.110 -7.725 1.00 . A A . 28 GLU OE2 1 1
1 462 1 1 29 LYS C C 187.210 10.006 -4.261 1.00 . A A . 29 LYS C 1 1
1 463 1 1 29 LYS CA C 186.793 9.518 -5.646 1.00 . A A . 29 LYS CA 1 1
1 464 1 1 29 LYS CB C 186.492 10.714 -6.549 1.00 . A A . 29 LYS CB 1 1
1 465 1 1 29 LYS CD C 187.874 11.784 -8.361 1.00 . A A . 29 LYS CD 1 1
1 466 1 1 29 LYS CE C 188.654 10.654 -9.015 1.00 . A A . 29 LYS CE 1 1
1 467 1 1 29 LYS CG C 187.718 11.558 -6.864 1.00 . A A . 29 LYS CG 1 1
1 468 1 1 29 LYS H H 184.753 8.995 -5.391 1.00 . A A . 29 LYS H 1 1
1 469 1 1 29 LYS HA H 187.616 8.961 -6.070 1.00 . A A . 29 LYS HA 1 1
1 470 1 1 29 LYS HB2 H 186.079 10.354 -7.480 1.00 . A A . 29 LYS HB2 1 1
1 471 1 1 29 LYS HB3 H 185.763 11.344 -6.062 1.00 . A A . 29 LYS HB3 1 1
1 472 1 1 29 LYS HD2 H 186.894 11.838 -8.810 1.00 . A A . 29 LYS HD2 1 1
1 473 1 1 29 LYS HD3 H 188.399 12.713 -8.521 1.00 . A A . 29 LYS HD3 1 1
1 474 1 1 29 LYS HE2 H 189.676 10.691 -8.668 1.00 . A A . 29 LYS HE2 1 1
1 475 1 1 29 LYS HE3 H 188.211 9.713 -8.726 1.00 . A A . 29 LYS HE3 1 1
1 476 1 1 29 LYS HG2 H 187.617 12.515 -6.376 1.00 . A A . 29 LYS HG2 1 1
1 477 1 1 29 LYS HG3 H 188.596 11.052 -6.492 1.00 . A A . 29 LYS HG3 1 1
1 478 1 1 29 LYS HZ1 H 188.784 11.750 -10.789 1.00 . A A . 29 LYS HZ1 1 1
1 479 1 1 29 LYS HZ2 H 187.732 10.427 -10.876 1.00 . A A . 29 LYS HZ2 1 1
1 480 1 1 29 LYS HZ3 H 189.406 10.179 -10.906 1.00 . A A . 29 LYS HZ3 1 1
1 481 1 1 29 LYS N N 185.638 8.624 -5.586 1.00 . A A . 29 LYS N 1 1
1 482 1 1 29 LYS NZ N 188.643 10.761 -10.500 1.00 . A A . 29 LYS NZ 1 1
1 483 1 1 29 LYS O O 187.943 10.987 -4.141 1.00 . A A . 29 LYS O 1 1
1 484 1 1 30 TRP C C 188.586 9.353 -1.596 1.00 . A A . 30 TRP C 1 1
1 485 1 1 30 TRP CA C 187.123 9.691 -1.857 1.00 . A A . 30 TRP CA 1 1
1 486 1 1 30 TRP CB C 186.226 8.975 -0.844 1.00 . A A . 30 TRP CB 1 1
1 487 1 1 30 TRP CD1 C 184.146 10.393 -0.364 1.00 . A A . 30 TRP CD1 1 1
1 488 1 1 30 TRP CD2 C 185.702 10.470 1.243 1.00 . A A . 30 TRP CD2 1 1
1 489 1 1 30 TRP CE2 C 184.618 11.282 1.628 1.00 . A A . 30 TRP CE2 1 1
1 490 1 1 30 TRP CE3 C 186.800 10.364 2.100 1.00 . A A . 30 TRP CE3 1 1
1 491 1 1 30 TRP CG C 185.379 9.908 -0.034 1.00 . A A . 30 TRP CG 1 1
1 492 1 1 30 TRP CH2 C 185.690 11.860 3.649 1.00 . A A . 30 TRP CH2 1 1
1 493 1 1 30 TRP CZ2 C 184.602 11.983 2.831 1.00 . A A . 30 TRP CZ2 1 1
1 494 1 1 30 TRP CZ3 C 186.784 11.061 3.294 1.00 . A A . 30 TRP CZ3 1 1
1 495 1 1 30 TRP H H 186.192 8.532 -3.367 1.00 . A A . 30 TRP H 1 1
1 496 1 1 30 TRP HA H 186.987 10.758 -1.760 1.00 . A A . 30 TRP HA 1 1
1 497 1 1 30 TRP HB2 H 185.567 8.300 -1.370 1.00 . A A . 30 TRP HB2 1 1
1 498 1 1 30 TRP HB3 H 186.844 8.408 -0.163 1.00 . A A . 30 TRP HB3 1 1
1 499 1 1 30 TRP HD1 H 183.625 10.154 -1.278 1.00 . A A . 30 TRP HD1 1 1
1 500 1 1 30 TRP HE1 H 182.821 11.687 0.626 1.00 . A A . 30 TRP HE1 1 1
1 501 1 1 30 TRP HE3 H 187.652 9.754 1.843 1.00 . A A . 30 TRP HE3 1 1
1 502 1 1 30 TRP HH2 H 185.722 12.389 4.592 1.00 . A A . 30 TRP HH2 1 1
1 503 1 1 30 TRP HZ2 H 183.766 12.603 3.121 1.00 . A A . 30 TRP HZ2 1 1
1 504 1 1 30 TRP HZ3 H 187.624 10.991 3.970 1.00 . A A . 30 TRP HZ3 1 1
1 505 1 1 30 TRP N N 186.762 9.315 -3.219 1.00 . A A . 30 TRP N 1 1
1 506 1 1 30 TRP NE1 N 183.682 11.218 0.630 1.00 . A A . 30 TRP NE1 1 1
1 507 1 1 30 TRP O O 189.177 8.541 -2.308 1.00 . A A . 30 TRP O 1 1
1 508 1 1 31 GLN C C 190.745 8.333 0.342 1.00 . A A . 31 GLN C 1 1
1 509 1 1 31 GLN CA C 190.565 9.731 -0.240 1.00 . A A . 31 GLN CA 1 1
1 510 1 1 31 GLN CB C 191.069 10.777 0.749 1.00 . A A . 31 GLN CB 1 1
1 511 1 1 31 GLN CD C 190.955 13.010 -0.428 1.00 . A A . 31 GLN CD 1 1
1 512 1 1 31 GLN CG C 191.852 11.904 0.096 1.00 . A A . 31 GLN CG 1 1
1 513 1 1 31 GLN H H 188.651 10.616 -0.047 1.00 . A A . 31 GLN H 1 1
1 514 1 1 31 GLN HA H 191.142 9.802 -1.151 1.00 . A A . 31 GLN HA 1 1
1 515 1 1 31 GLN HB2 H 190.222 11.202 1.262 1.00 . A A . 31 GLN HB2 1 1
1 516 1 1 31 GLN HB3 H 191.710 10.292 1.465 1.00 . A A . 31 GLN HB3 1 1
1 517 1 1 31 GLN HE21 H 190.146 11.764 -1.750 1.00 . A A . 31 GLN HE21 1 1
1 518 1 1 31 GLN HE22 H 189.540 13.382 -1.774 1.00 . A A . 31 GLN HE22 1 1
1 519 1 1 31 GLN HG2 H 192.528 12.325 0.823 1.00 . A A . 31 GLN HG2 1 1
1 520 1 1 31 GLN HG3 H 192.419 11.500 -0.730 1.00 . A A . 31 GLN HG3 1 1
1 521 1 1 31 GLN N N 189.168 9.976 -0.579 1.00 . A A . 31 GLN N 1 1
1 522 1 1 31 GLN NE2 N 190.130 12.686 -1.417 1.00 . A A . 31 GLN NE2 1 1
1 523 1 1 31 GLN O O 191.091 8.170 1.512 1.00 . A A . 31 GLN O 1 1
1 524 1 1 31 GLN OE1 O 191.004 14.143 0.052 1.00 . A A . 31 GLN OE1 1 1
1 525 1 1 32 THR C C 191.201 5.097 -1.230 1.00 . A A . 32 THR C 1 1
1 526 1 1 32 THR CA C 190.653 5.941 -0.079 1.00 . A A . 32 THR CA 1 1
1 527 1 1 32 THR CB C 189.307 5.388 0.404 1.00 . A A . 32 THR CB 1 1
1 528 1 1 32 THR CG2 C 189.351 3.914 0.749 1.00 . A A . 32 THR CG2 1 1
1 529 1 1 32 THR H H 190.248 7.535 -1.411 1.00 . A A . 32 THR H 1 1
1 530 1 1 32 THR HA H 191.357 5.906 0.739 1.00 . A A . 32 THR HA 1 1
1 531 1 1 32 THR HB H 188.571 5.526 -0.375 1.00 . A A . 32 THR HB 1 1
1 532 1 1 32 THR HG1 H 189.455 5.897 2.290 1.00 . A A . 32 THR HG1 1 1
1 533 1 1 32 THR HG21 H 188.547 3.401 0.243 1.00 . A A . 32 THR HG21 1 1
1 534 1 1 32 THR HG22 H 189.239 3.791 1.817 1.00 . A A . 32 THR HG22 1 1
1 535 1 1 32 THR HG23 H 190.297 3.498 0.437 1.00 . A A . 32 THR HG23 1 1
1 536 1 1 32 THR N N 190.515 7.331 -0.491 1.00 . A A . 32 THR N 1 1
1 537 1 1 32 THR O O 192.413 4.934 -1.355 1.00 . A A . 32 THR O 1 1
1 538 1 1 32 THR OG1 O 188.864 6.083 1.556 1.00 . A A . 32 THR OG1 1 1
1 539 1 1 33 HIS C C 189.542 2.745 -3.529 1.00 . A A . 33 HIS C 1 1
1 540 1 1 33 HIS CA C 190.654 3.749 -3.228 1.00 . A A . 33 HIS CA 1 1
1 541 1 1 33 HIS CB C 191.977 3.002 -3.013 1.00 . A A . 33 HIS CB 1 1
1 542 1 1 33 HIS CD2 C 194.342 4.073 -3.063 1.00 . A A . 33 HIS CD2 1 1
1 543 1 1 33 HIS CE1 C 194.373 4.686 -5.167 1.00 . A A . 33 HIS CE1 1 1
1 544 1 1 33 HIS CG C 193.162 3.699 -3.612 1.00 . A A . 33 HIS CG 1 1
1 545 1 1 33 HIS H H 189.349 4.761 -1.908 1.00 . A A . 33 HIS H 1 1
1 546 1 1 33 HIS HA H 190.760 4.409 -4.079 1.00 . A A . 33 HIS HA 1 1
1 547 1 1 33 HIS HB2 H 192.154 2.891 -1.954 1.00 . A A . 33 HIS HB2 1 1
1 548 1 1 33 HIS HB3 H 191.905 2.022 -3.464 1.00 . A A . 33 HIS HB3 1 1
1 549 1 1 33 HIS HD1 H 192.504 3.972 -5.596 1.00 . A A . 33 HIS HD1 1 1
1 550 1 1 33 HIS HD2 H 194.648 3.924 -2.037 1.00 . A A . 33 HIS HD2 1 1
1 551 1 1 33 HIS HE1 H 194.692 5.098 -6.112 1.00 . A A . 33 HIS HE1 1 1
1 552 1 1 33 HIS HE2 H 195.920 5.163 -3.913 1.00 . A A . 33 HIS HE2 1 1
1 553 1 1 33 HIS N N 190.296 4.577 -2.070 1.00 . A A . 33 HIS N 1 1
1 554 1 1 33 HIS ND1 N 193.213 4.098 -4.932 1.00 . A A . 33 HIS ND1 1 1
1 555 1 1 33 HIS NE2 N 195.076 4.685 -4.050 1.00 . A A . 33 HIS NE2 1 1
1 556 1 1 33 HIS O O 189.413 2.276 -4.660 1.00 . A A . 33 HIS O 1 1
1 557 1 1 34 LEU C C 187.809 0.492 -3.757 1.00 . A A . 34 LEU C 1 1
1 558 1 1 34 LEU CA C 187.619 1.494 -2.620 1.00 . A A . 34 LEU CA 1 1
1 559 1 1 34 LEU CB C 186.316 2.266 -2.813 1.00 . A A . 34 LEU CB 1 1
1 560 1 1 34 LEU CD1 C 185.808 4.720 -2.864 1.00 . A A . 34 LEU CD1 1 1
1 561 1 1 34 LEU CD2 C 185.221 3.371 -0.844 1.00 . A A . 34 LEU CD2 1 1
1 562 1 1 34 LEU CG C 186.206 3.550 -1.985 1.00 . A A . 34 LEU CG 1 1
1 563 1 1 34 LEU H H 188.901 2.858 -1.637 1.00 . A A . 34 LEU H 1 1
1 564 1 1 34 LEU HA H 187.558 0.946 -1.691 1.00 . A A . 34 LEU HA 1 1
1 565 1 1 34 LEU HB2 H 186.225 2.521 -3.859 1.00 . A A . 34 LEU HB2 1 1
1 566 1 1 34 LEU HB3 H 185.493 1.618 -2.544 1.00 . A A . 34 LEU HB3 1 1
1 567 1 1 34 LEU HD11 H 185.275 4.353 -3.729 1.00 . A A . 34 LEU HD11 1 1
1 568 1 1 34 LEU HD12 H 186.698 5.244 -3.182 1.00 . A A . 34 LEU HD12 1 1
1 569 1 1 34 LEU HD13 H 185.173 5.391 -2.306 1.00 . A A . 34 LEU HD13 1 1
1 570 1 1 34 LEU HD21 H 184.400 2.752 -1.171 1.00 . A A . 34 LEU HD21 1 1
1 571 1 1 34 LEU HD22 H 184.845 4.337 -0.537 1.00 . A A . 34 LEU HD22 1 1
1 572 1 1 34 LEU HD23 H 185.722 2.899 -0.013 1.00 . A A . 34 LEU HD23 1 1
1 573 1 1 34 LEU HG H 187.171 3.777 -1.557 1.00 . A A . 34 LEU HG 1 1
1 574 1 1 34 LEU N N 188.741 2.433 -2.505 1.00 . A A . 34 LEU N 1 1
1 575 1 1 34 LEU O O 187.484 0.775 -4.911 1.00 . A A . 34 LEU O 1 1
1 576 1 1 35 ILE C C 187.435 -2.730 -4.419 1.00 . A A . 35 ILE C 1 1
1 577 1 1 35 ILE CA C 188.575 -1.720 -4.413 1.00 . A A . 35 ILE CA 1 1
1 578 1 1 35 ILE CB C 189.899 -2.472 -4.157 1.00 . A A . 35 ILE CB 1 1
1 579 1 1 35 ILE CD1 C 191.658 -2.078 -2.358 1.00 . A A . 35 ILE CD1 1 1
1 580 1 1 35 ILE CG1 C 190.968 -1.533 -3.591 1.00 . A A . 35 ILE CG1 1 1
1 581 1 1 35 ILE CG2 C 190.390 -3.122 -5.443 1.00 . A A . 35 ILE CG2 1 1
1 582 1 1 35 ILE H H 188.577 -0.844 -2.485 1.00 . A A . 35 ILE H 1 1
1 583 1 1 35 ILE HA H 188.632 -1.249 -5.384 1.00 . A A . 35 ILE HA 1 1
1 584 1 1 35 ILE HB H 189.706 -3.258 -3.442 1.00 . A A . 35 ILE HB 1 1
1 585 1 1 35 ILE HD11 H 191.821 -1.277 -1.652 1.00 . A A . 35 ILE HD11 1 1
1 586 1 1 35 ILE HD12 H 192.607 -2.511 -2.639 1.00 . A A . 35 ILE HD12 1 1
1 587 1 1 35 ILE HD13 H 191.036 -2.837 -1.905 1.00 . A A . 35 ILE HD13 1 1
1 588 1 1 35 ILE HG12 H 191.725 -1.360 -4.342 1.00 . A A . 35 ILE HG12 1 1
1 589 1 1 35 ILE HG13 H 190.512 -0.593 -3.325 1.00 . A A . 35 ILE HG13 1 1
1 590 1 1 35 ILE HG21 H 190.743 -2.358 -6.121 1.00 . A A . 35 ILE HG21 1 1
1 591 1 1 35 ILE HG22 H 189.577 -3.665 -5.905 1.00 . A A . 35 ILE HG22 1 1
1 592 1 1 35 ILE HG23 H 191.196 -3.804 -5.217 1.00 . A A . 35 ILE HG23 1 1
1 593 1 1 35 ILE N N 188.339 -0.678 -3.421 1.00 . A A . 35 ILE N 1 1
1 594 1 1 35 ILE O O 186.779 -2.939 -5.440 1.00 . A A . 35 ILE O 1 1
1 595 1 1 36 ASN C C 185.028 -3.853 -2.240 1.00 . A A . 36 ASN C 1 1
1 596 1 1 36 ASN CA C 186.160 -4.359 -3.135 1.00 . A A . 36 ASN CA 1 1
1 597 1 1 36 ASN CB C 186.744 -5.651 -2.560 1.00 . A A . 36 ASN CB 1 1
1 598 1 1 36 ASN CG C 187.025 -6.685 -3.631 1.00 . A A . 36 ASN CG 1 1
1 599 1 1 36 ASN H H 187.774 -3.152 -2.495 1.00 . A A . 36 ASN H 1 1
1 600 1 1 36 ASN HA H 185.764 -4.561 -4.119 1.00 . A A . 36 ASN HA 1 1
1 601 1 1 36 ASN HB2 H 187.672 -5.422 -2.056 1.00 . A A . 36 ASN HB2 1 1
1 602 1 1 36 ASN HB3 H 186.047 -6.071 -1.852 1.00 . A A . 36 ASN HB3 1 1
1 603 1 1 36 ASN HD21 H 188.656 -7.277 -2.660 1.00 . A A . 36 ASN HD21 1 1
1 604 1 1 36 ASN HD22 H 188.313 -8.111 -4.134 1.00 . A A . 36 ASN HD22 1 1
1 605 1 1 36 ASN N N 187.212 -3.359 -3.271 1.00 . A A . 36 ASN N 1 1
1 606 1 1 36 ASN ND2 N 188.107 -7.434 -3.458 1.00 . A A . 36 ASN ND2 1 1
1 607 1 1 36 ASN O O 184.913 -4.260 -1.084 1.00 . A A . 36 ASN O 1 1
1 608 1 1 36 ASN OD1 O 186.278 -6.811 -4.601 1.00 . A A . 36 ASN OD1 1 1
1 609 1 1 37 PRO C C 181.881 -3.380 -1.900 1.00 . A A . 37 PRO C 1 1
1 610 1 1 37 PRO CA C 183.049 -2.402 -2.008 1.00 . A A . 37 PRO CA 1 1
1 611 1 1 37 PRO CB C 182.649 -1.183 -2.836 1.00 . A A . 37 PRO CB 1 1
1 612 1 1 37 PRO CD C 184.235 -2.417 -4.138 1.00 . A A . 37 PRO CD 1 1
1 613 1 1 37 PRO CG C 183.004 -1.552 -4.233 1.00 . A A . 37 PRO CG 1 1
1 614 1 1 37 PRO HA H 183.351 -2.090 -1.021 1.00 . A A . 37 PRO HA 1 1
1 615 1 1 37 PRO HB2 H 181.590 -1.003 -2.728 1.00 . A A . 37 PRO HB2 1 1
1 616 1 1 37 PRO HB3 H 183.205 -0.318 -2.502 1.00 . A A . 37 PRO HB3 1 1
1 617 1 1 37 PRO HD2 H 184.193 -3.213 -4.868 1.00 . A A . 37 PRO HD2 1 1
1 618 1 1 37 PRO HD3 H 185.124 -1.822 -4.277 1.00 . A A . 37 PRO HD3 1 1
1 619 1 1 37 PRO HG2 H 182.192 -2.105 -4.681 1.00 . A A . 37 PRO HG2 1 1
1 620 1 1 37 PRO HG3 H 183.216 -0.663 -4.806 1.00 . A A . 37 PRO HG3 1 1
1 621 1 1 37 PRO N N 184.173 -2.959 -2.765 1.00 . A A . 37 PRO N 1 1
1 622 1 1 37 PRO O O 181.105 -3.540 -2.841 1.00 . A A . 37 PRO O 1 1
1 623 1 1 38 HIS C C 179.517 -4.328 0.202 1.00 . A A . 38 HIS C 1 1
1 624 1 1 38 HIS CA C 180.691 -4.990 -0.513 1.00 . A A . 38 HIS CA 1 1
1 625 1 1 38 HIS CB C 181.209 -6.173 0.310 1.00 . A A . 38 HIS CB 1 1
1 626 1 1 38 HIS CD2 C 179.821 -8.095 -0.744 1.00 . A A . 38 HIS CD2 1 1
1 627 1 1 38 HIS CE1 C 181.468 -9.472 -1.188 1.00 . A A . 38 HIS CE1 1 1
1 628 1 1 38 HIS CG C 180.968 -7.503 -0.335 1.00 . A A . 38 HIS CG 1 1
1 629 1 1 38 HIS H H 182.415 -3.858 -0.033 1.00 . A A . 38 HIS H 1 1
1 630 1 1 38 HIS HA H 180.354 -5.351 -1.474 1.00 . A A . 38 HIS HA 1 1
1 631 1 1 38 HIS HB2 H 182.274 -6.063 0.453 1.00 . A A . 38 HIS HB2 1 1
1 632 1 1 38 HIS HB3 H 180.720 -6.176 1.272 1.00 . A A . 38 HIS HB3 1 1
1 633 1 1 38 HIS HD1 H 182.934 -8.252 -0.452 1.00 . A A . 38 HIS HD1 1 1
1 634 1 1 38 HIS HD2 H 178.824 -7.682 -0.669 1.00 . A A . 38 HIS HD2 1 1
1 635 1 1 38 HIS HE1 H 182.023 -10.337 -1.521 1.00 . A A . 38 HIS HE1 1 1
1 636 1 1 38 HIS HE2 H 179.542 -9.940 -1.707 1.00 . A A . 38 HIS HE2 1 1
1 637 1 1 38 HIS N N 181.764 -4.029 -0.746 1.00 . A A . 38 HIS N 1 1
1 638 1 1 38 HIS ND1 N 181.981 -8.392 -0.627 1.00 . A A . 38 HIS ND1 1 1
1 639 1 1 38 HIS NE2 N 180.160 -9.318 -1.269 1.00 . A A . 38 HIS NE2 1 1
1 640 1 1 38 HIS O O 179.572 -4.080 1.405 1.00 . A A . 38 HIS O 1 1
1 641 1 1 39 ILE C C 176.175 -4.423 0.295 1.00 . A A . 39 ILE C 1 1
1 642 1 1 39 ILE CA C 177.273 -3.404 0.012 1.00 . A A . 39 ILE CA 1 1
1 643 1 1 39 ILE CB C 176.718 -2.321 -0.932 1.00 . A A . 39 ILE CB 1 1
1 644 1 1 39 ILE CD1 C 178.483 -0.613 -0.266 1.00 . A A . 39 ILE CD1 1 1
1 645 1 1 39 ILE CG1 C 177.841 -1.390 -1.393 1.00 . A A . 39 ILE CG1 1 1
1 646 1 1 39 ILE CG2 C 175.617 -1.531 -0.242 1.00 . A A . 39 ILE CG2 1 1
1 647 1 1 39 ILE H H 178.475 -4.262 -1.504 1.00 . A A . 39 ILE H 1 1
1 648 1 1 39 ILE HA H 177.558 -2.930 0.940 1.00 . A A . 39 ILE HA 1 1
1 649 1 1 39 ILE HB H 176.290 -2.812 -1.793 1.00 . A A . 39 ILE HB 1 1
1 650 1 1 39 ILE HD11 H 178.893 -1.300 0.458 1.00 . A A . 39 ILE HD11 1 1
1 651 1 1 39 ILE HD12 H 177.741 0.011 0.209 1.00 . A A . 39 ILE HD12 1 1
1 652 1 1 39 ILE HD13 H 179.274 0.007 -0.662 1.00 . A A . 39 ILE HD13 1 1
1 653 1 1 39 ILE HG12 H 178.612 -1.976 -1.873 1.00 . A A . 39 ILE HG12 1 1
1 654 1 1 39 ILE HG13 H 177.441 -0.681 -2.103 1.00 . A A . 39 ILE HG13 1 1
1 655 1 1 39 ILE HG21 H 175.167 -0.849 -0.949 1.00 . A A . 39 ILE HG21 1 1
1 656 1 1 39 ILE HG22 H 176.036 -0.971 0.581 1.00 . A A . 39 ILE HG22 1 1
1 657 1 1 39 ILE HG23 H 174.864 -2.211 0.129 1.00 . A A . 39 ILE HG23 1 1
1 658 1 1 39 ILE N N 178.457 -4.042 -0.549 1.00 . A A . 39 ILE N 1 1
1 659 1 1 39 ILE O O 175.569 -4.971 -0.626 1.00 . A A . 39 ILE O 1 1
1 660 1 1 40 ILE C C 173.724 -4.880 2.654 1.00 . A A . 40 ILE C 1 1
1 661 1 1 40 ILE CA C 174.885 -5.610 1.984 1.00 . A A . 40 ILE CA 1 1
1 662 1 1 40 ILE CB C 175.448 -6.676 2.949 1.00 . A A . 40 ILE CB 1 1
1 663 1 1 40 ILE CD1 C 177.955 -6.895 2.561 1.00 . A A . 40 ILE CD1 1 1
1 664 1 1 40 ILE CG1 C 176.579 -7.455 2.273 1.00 . A A . 40 ILE CG1 1 1
1 665 1 1 40 ILE CG2 C 174.346 -7.624 3.404 1.00 . A A . 40 ILE CG2 1 1
1 666 1 1 40 ILE H H 176.430 -4.191 2.263 1.00 . A A . 40 ILE H 1 1
1 667 1 1 40 ILE HA H 174.520 -6.110 1.098 1.00 . A A . 40 ILE HA 1 1
1 668 1 1 40 ILE HB H 175.838 -6.172 3.819 1.00 . A A . 40 ILE HB 1 1
1 669 1 1 40 ILE HD11 H 178.445 -6.646 1.631 1.00 . A A . 40 ILE HD11 1 1
1 670 1 1 40 ILE HD12 H 178.541 -7.634 3.088 1.00 . A A . 40 ILE HD12 1 1
1 671 1 1 40 ILE HD13 H 177.863 -6.007 3.168 1.00 . A A . 40 ILE HD13 1 1
1 672 1 1 40 ILE HG12 H 176.560 -8.478 2.618 1.00 . A A . 40 ILE HG12 1 1
1 673 1 1 40 ILE HG13 H 176.430 -7.438 1.203 1.00 . A A . 40 ILE HG13 1 1
1 674 1 1 40 ILE HG21 H 174.745 -8.625 3.492 1.00 . A A . 40 ILE HG21 1 1
1 675 1 1 40 ILE HG22 H 173.545 -7.620 2.679 1.00 . A A . 40 ILE HG22 1 1
1 676 1 1 40 ILE HG23 H 173.967 -7.302 4.362 1.00 . A A . 40 ILE HG23 1 1
1 677 1 1 40 ILE N N 175.918 -4.665 1.576 1.00 . A A . 40 ILE N 1 1
1 678 1 1 40 ILE O O 173.826 -4.450 3.802 1.00 . A A . 40 ILE O 1 1
1 679 1 1 41 LEU C C 170.320 -5.049 2.725 1.00 . A A . 41 LEU C 1 1
1 680 1 1 41 LEU CA C 171.443 -4.053 2.440 1.00 . A A . 41 LEU CA 1 1
1 681 1 1 41 LEU CB C 170.986 -2.982 1.436 1.00 . A A . 41 LEU CB 1 1
1 682 1 1 41 LEU CD1 C 169.296 -1.122 1.495 1.00 . A A . 41 LEU CD1 1 1
1 683 1 1 41 LEU CD2 C 168.796 -3.221 0.235 1.00 . A A . 41 LEU CD2 1 1
1 684 1 1 41 LEU CG C 169.492 -2.629 1.452 1.00 . A A . 41 LEU CG 1 1
1 685 1 1 41 LEU H H 172.603 -5.098 1.012 1.00 . A A . 41 LEU H 1 1
1 686 1 1 41 LEU HA H 171.720 -3.570 3.365 1.00 . A A . 41 LEU HA 1 1
1 687 1 1 41 LEU HB2 H 171.546 -2.079 1.636 1.00 . A A . 41 LEU HB2 1 1
1 688 1 1 41 LEU HB3 H 171.241 -3.323 0.443 1.00 . A A . 41 LEU HB3 1 1
1 689 1 1 41 LEU HD11 H 168.242 -0.898 1.570 1.00 . A A . 41 LEU HD11 1 1
1 690 1 1 41 LEU HD12 H 169.697 -0.681 0.595 1.00 . A A . 41 LEU HD12 1 1
1 691 1 1 41 LEU HD13 H 169.811 -0.717 2.355 1.00 . A A . 41 LEU HD13 1 1
1 692 1 1 41 LEU HD21 H 169.421 -3.088 -0.636 1.00 . A A . 41 LEU HD21 1 1
1 693 1 1 41 LEU HD22 H 167.852 -2.719 0.080 1.00 . A A . 41 LEU HD22 1 1
1 694 1 1 41 LEU HD23 H 168.621 -4.275 0.395 1.00 . A A . 41 LEU HD23 1 1
1 695 1 1 41 LEU HG H 169.037 -3.049 2.337 1.00 . A A . 41 LEU HG 1 1
1 696 1 1 41 LEU N N 172.621 -4.737 1.923 1.00 . A A . 41 LEU N 1 1
1 697 1 1 41 LEU O O 169.681 -5.563 1.808 1.00 . A A . 41 LEU O 1 1
1 698 1 1 42 SER C C 167.924 -5.545 5.155 1.00 . A A . 42 SER C 1 1
1 699 1 1 42 SER CA C 169.050 -6.259 4.415 1.00 . A A . 42 SER CA 1 1
1 700 1 1 42 SER CB C 169.645 -7.350 5.307 1.00 . A A . 42 SER CB 1 1
1 701 1 1 42 SER H H 170.638 -4.887 4.694 1.00 . A A . 42 SER H 1 1
1 702 1 1 42 SER HA H 168.649 -6.718 3.524 1.00 . A A . 42 SER HA 1 1
1 703 1 1 42 SER HB2 H 170.246 -6.893 6.080 1.00 . A A . 42 SER HB2 1 1
1 704 1 1 42 SER HB3 H 168.846 -7.915 5.762 1.00 . A A . 42 SER HB3 1 1
1 705 1 1 42 SER HG H 171.214 -8.502 5.090 1.00 . A A . 42 SER HG 1 1
1 706 1 1 42 SER N N 170.090 -5.321 4.007 1.00 . A A . 42 SER N 1 1
1 707 1 1 42 SER O O 168.077 -4.403 5.592 1.00 . A A . 42 SER O 1 1
1 708 1 1 42 SER OG O 170.461 -8.233 4.558 1.00 . A A . 42 SER OG 1 1
1 709 1 1 43 LYS C C 165.422 -6.384 7.325 1.00 . A A . 43 LYS C 1 1
1 710 1 1 43 LYS CA C 165.637 -5.671 5.992 1.00 . A A . 43 LYS CA 1 1
1 711 1 1 43 LYS CB C 164.385 -5.797 5.115 1.00 . A A . 43 LYS CB 1 1
1 712 1 1 43 LYS CD C 162.230 -6.753 5.993 1.00 . A A . 43 LYS CD 1 1
1 713 1 1 43 LYS CE C 160.749 -6.417 6.005 1.00 . A A . 43 LYS CE 1 1
1 714 1 1 43 LYS CG C 163.084 -5.505 5.849 1.00 . A A . 43 LYS CG 1 1
1 715 1 1 43 LYS H H 166.736 -7.135 4.931 1.00 . A A . 43 LYS H 1 1
1 716 1 1 43 LYS HA H 165.834 -4.626 6.179 1.00 . A A . 43 LYS HA 1 1
1 717 1 1 43 LYS HB2 H 164.468 -5.105 4.290 1.00 . A A . 43 LYS HB2 1 1
1 718 1 1 43 LYS HB3 H 164.335 -6.803 4.724 1.00 . A A . 43 LYS HB3 1 1
1 719 1 1 43 LYS HD2 H 162.431 -7.413 5.163 1.00 . A A . 43 LYS HD2 1 1
1 720 1 1 43 LYS HD3 H 162.486 -7.248 6.919 1.00 . A A . 43 LYS HD3 1 1
1 721 1 1 43 LYS HE2 H 160.425 -6.304 7.030 1.00 . A A . 43 LYS HE2 1 1
1 722 1 1 43 LYS HE3 H 160.600 -5.484 5.478 1.00 . A A . 43 LYS HE3 1 1
1 723 1 1 43 LYS HG2 H 163.313 -5.123 6.832 1.00 . A A . 43 LYS HG2 1 1
1 724 1 1 43 LYS HG3 H 162.527 -4.764 5.295 1.00 . A A . 43 LYS HG3 1 1
1 725 1 1 43 LYS HZ1 H 160.169 -8.407 5.753 1.00 . A A . 43 LYS HZ1 1 1
1 726 1 1 43 LYS HZ2 H 160.117 -7.495 4.331 1.00 . A A . 43 LYS HZ2 1 1
1 727 1 1 43 LYS HZ3 H 158.919 -7.294 5.507 1.00 . A A . 43 LYS HZ3 1 1
1 728 1 1 43 LYS N N 166.793 -6.229 5.298 1.00 . A A . 43 LYS N 1 1
1 729 1 1 43 LYS NZ N 159.932 -7.476 5.354 1.00 . A A . 43 LYS NZ 1 1
1 730 1 1 43 LYS O O 165.162 -7.586 7.360 1.00 . A A . 43 LYS O 1 1
1 731 1 1 44 GLU C C 164.066 -5.716 10.399 1.00 . A A . 44 GLU C 1 1
1 732 1 1 44 GLU CA C 165.358 -6.209 9.751 1.00 . A A . 44 GLU CA 1 1
1 733 1 1 44 GLU CB C 166.552 -5.866 10.644 1.00 . A A . 44 GLU CB 1 1
1 734 1 1 44 GLU CD C 168.037 -6.990 12.352 1.00 . A A . 44 GLU CD 1 1
1 735 1 1 44 GLU CG C 167.435 -7.062 10.963 1.00 . A A . 44 GLU CG 1 1
1 736 1 1 44 GLU H H 165.749 -4.685 8.332 1.00 . A A . 44 GLU H 1 1
1 737 1 1 44 GLU HA H 165.302 -7.281 9.641 1.00 . A A . 44 GLU HA 1 1
1 738 1 1 44 GLU HB2 H 167.155 -5.121 10.149 1.00 . A A . 44 GLU HB2 1 1
1 739 1 1 44 GLU HB3 H 166.187 -5.458 11.575 1.00 . A A . 44 GLU HB3 1 1
1 740 1 1 44 GLU HG2 H 166.840 -7.961 10.891 1.00 . A A . 44 GLU HG2 1 1
1 741 1 1 44 GLU HG3 H 168.237 -7.106 10.241 1.00 . A A . 44 GLU HG3 1 1
1 742 1 1 44 GLU N N 165.536 -5.637 8.421 1.00 . A A . 44 GLU N 1 1
1 743 1 1 44 GLU O O 163.640 -4.582 10.175 1.00 . A A . 44 GLU O 1 1
1 744 1 1 44 GLU OE1 O 167.415 -6.366 13.238 1.00 . A A . 44 GLU OE1 1 1
1 745 1 1 44 GLU OE2 O 169.130 -7.558 12.556 1.00 . A A . 44 GLU OE2 1 1
1 746 1 1 45 PRO C C 162.160 -4.827 12.463 1.00 . A A . 45 PRO C 1 1
1 747 1 1 45 PRO CA C 162.182 -6.246 11.910 1.00 . A A . 45 PRO CA 1 1
1 748 1 1 45 PRO CB C 162.140 -7.247 13.078 1.00 . A A . 45 PRO CB 1 1
1 749 1 1 45 PRO CD C 163.865 -7.933 11.532 1.00 . A A . 45 PRO CD 1 1
1 750 1 1 45 PRO CG C 163.332 -8.143 12.920 1.00 . A A . 45 PRO CG 1 1
1 751 1 1 45 PRO HA H 161.323 -6.398 11.275 1.00 . A A . 45 PRO HA 1 1
1 752 1 1 45 PRO HB2 H 162.187 -6.706 14.013 1.00 . A A . 45 PRO HB2 1 1
1 753 1 1 45 PRO HB3 H 161.221 -7.805 13.037 1.00 . A A . 45 PRO HB3 1 1
1 754 1 1 45 PRO HD2 H 164.942 -8.003 11.526 1.00 . A A . 45 PRO HD2 1 1
1 755 1 1 45 PRO HD3 H 163.433 -8.647 10.847 1.00 . A A . 45 PRO HD3 1 1
1 756 1 1 45 PRO HG2 H 164.083 -7.882 13.650 1.00 . A A . 45 PRO HG2 1 1
1 757 1 1 45 PRO HG3 H 163.030 -9.173 13.050 1.00 . A A . 45 PRO HG3 1 1
1 758 1 1 45 PRO N N 163.427 -6.571 11.216 1.00 . A A . 45 PRO N 1 1
1 759 1 1 45 PRO O O 161.244 -4.053 12.191 1.00 . A A . 45 PRO O 1 1
1 760 1 1 46 GLN C C 164.178 -2.256 13.150 1.00 . A A . 46 GLN C 1 1
1 761 1 1 46 GLN CA C 163.249 -3.205 13.905 1.00 . A A . 46 GLN CA 1 1
1 762 1 1 46 GLN CB C 163.725 -3.377 15.345 1.00 . A A . 46 GLN CB 1 1
1 763 1 1 46 GLN CD C 161.593 -2.422 16.309 1.00 . A A . 46 GLN CD 1 1
1 764 1 1 46 GLN CG C 163.109 -2.383 16.316 1.00 . A A . 46 GLN CG 1 1
1 765 1 1 46 GLN H H 163.847 -5.183 13.469 1.00 . A A . 46 GLN H 1 1
1 766 1 1 46 GLN HA H 162.258 -2.779 13.917 1.00 . A A . 46 GLN HA 1 1
1 767 1 1 46 GLN HB2 H 163.469 -4.377 15.672 1.00 . A A . 46 GLN HB2 1 1
1 768 1 1 46 GLN HB3 H 164.798 -3.261 15.374 1.00 . A A . 46 GLN HB3 1 1
1 769 1 1 46 GLN HE21 H 161.616 -4.409 16.342 1.00 . A A . 46 GLN HE21 1 1
1 770 1 1 46 GLN HE22 H 160.051 -3.677 16.321 1.00 . A A . 46 GLN HE22 1 1
1 771 1 1 46 GLN HG2 H 163.454 -2.612 17.314 1.00 . A A . 46 GLN HG2 1 1
1 772 1 1 46 GLN HG3 H 163.430 -1.388 16.045 1.00 . A A . 46 GLN HG3 1 1
1 773 1 1 46 GLN N N 163.161 -4.511 13.271 1.00 . A A . 46 GLN N 1 1
1 774 1 1 46 GLN NE2 N 161.030 -3.624 16.325 1.00 . A A . 46 GLN NE2 1 1
1 775 1 1 46 GLN O O 164.992 -1.562 13.758 1.00 . A A . 46 GLN O 1 1
1 776 1 1 46 GLN OE1 O 160.935 -1.381 16.290 1.00 . A A . 46 GLN OE1 1 1
1 777 1 1 47 GLY C C 165.684 -2.006 9.970 1.00 . A A . 47 GLY C 1 1
1 778 1 1 47 GLY CA C 164.862 -1.308 11.036 1.00 . A A . 47 GLY CA 1 1
1 779 1 1 47 GLY H H 163.360 -2.765 11.390 1.00 . A A . 47 GLY H 1 1
1 780 1 1 47 GLY HA2 H 164.220 -0.588 10.556 1.00 . A A . 47 GLY HA2 1 1
1 781 1 1 47 GLY HA3 H 165.533 -0.783 11.699 1.00 . A A . 47 GLY HA3 1 1
1 782 1 1 47 GLY N N 164.038 -2.206 11.827 1.00 . A A . 47 GLY N 1 1
1 783 1 1 47 GLY O O 165.977 -3.197 10.073 1.00 . A A . 47 GLY O 1 1
1 784 1 1 48 PHE C C 168.316 -1.939 8.291 1.00 . A A . 48 PHE C 1 1
1 785 1 1 48 PHE CA C 166.869 -1.754 7.846 1.00 . A A . 48 PHE CA 1 1
1 786 1 1 48 PHE CB C 166.819 -0.779 6.664 1.00 . A A . 48 PHE CB 1 1
1 787 1 1 48 PHE CD1 C 164.959 -2.114 5.625 1.00 . A A . 48 PHE CD1 1 1
1 788 1 1 48 PHE CD2 C 166.438 -0.912 4.193 1.00 . A A . 48 PHE CD2 1 1
1 789 1 1 48 PHE CE1 C 164.258 -2.565 4.522 1.00 . A A . 48 PHE CE1 1 1
1 790 1 1 48 PHE CE2 C 165.742 -1.359 3.089 1.00 . A A . 48 PHE CE2 1 1
1 791 1 1 48 PHE CG C 166.057 -1.283 5.472 1.00 . A A . 48 PHE CG 1 1
1 792 1 1 48 PHE CZ C 164.649 -2.187 3.254 1.00 . A A . 48 PHE CZ 1 1
1 793 1 1 48 PHE H H 165.797 -0.300 8.939 1.00 . A A . 48 PHE H 1 1
1 794 1 1 48 PHE HA H 166.464 -2.707 7.541 1.00 . A A . 48 PHE HA 1 1
1 795 1 1 48 PHE HB2 H 166.350 0.138 6.988 1.00 . A A . 48 PHE HB2 1 1
1 796 1 1 48 PHE HB3 H 167.829 -0.560 6.344 1.00 . A A . 48 PHE HB3 1 1
1 797 1 1 48 PHE HD1 H 164.652 -2.409 6.617 1.00 . A A . 48 PHE HD1 1 1
1 798 1 1 48 PHE HD2 H 167.293 -0.264 4.063 1.00 . A A . 48 PHE HD2 1 1
1 799 1 1 48 PHE HE1 H 163.404 -3.211 4.653 1.00 . A A . 48 PHE HE1 1 1
1 800 1 1 48 PHE HE2 H 166.048 -1.057 2.098 1.00 . A A . 48 PHE HE2 1 1
1 801 1 1 48 PHE HZ H 164.102 -2.539 2.390 1.00 . A A . 48 PHE HZ 1 1
1 802 1 1 48 PHE N N 166.063 -1.242 8.947 1.00 . A A . 48 PHE N 1 1
1 803 1 1 48 PHE O O 168.818 -1.172 9.112 1.00 . A A . 48 PHE O 1 1
1 804 1 1 49 VAL C C 171.296 -2.929 6.911 1.00 . A A . 49 VAL C 1 1
1 805 1 1 49 VAL CA C 170.371 -3.230 8.083 1.00 . A A . 49 VAL CA 1 1
1 806 1 1 49 VAL CB C 170.567 -4.698 8.505 1.00 . A A . 49 VAL CB 1 1
1 807 1 1 49 VAL CG1 C 171.971 -4.915 9.047 1.00 . A A . 49 VAL CG1 1 1
1 808 1 1 49 VAL CG2 C 169.523 -5.102 9.533 1.00 . A A . 49 VAL CG2 1 1
1 809 1 1 49 VAL H H 168.522 -3.528 7.093 1.00 . A A . 49 VAL H 1 1
1 810 1 1 49 VAL HA H 170.642 -2.600 8.918 1.00 . A A . 49 VAL HA 1 1
1 811 1 1 49 VAL HB H 170.443 -5.322 7.631 1.00 . A A . 49 VAL HB 1 1
1 812 1 1 49 VAL HG11 H 172.667 -4.985 8.224 1.00 . A A . 49 VAL HG11 1 1
1 813 1 1 49 VAL HG12 H 171.998 -5.829 9.620 1.00 . A A . 49 VAL HG12 1 1
1 814 1 1 49 VAL HG13 H 172.244 -4.084 9.681 1.00 . A A . 49 VAL HG13 1 1
1 815 1 1 49 VAL HG21 H 169.969 -5.770 10.255 1.00 . A A . 49 VAL HG21 1 1
1 816 1 1 49 VAL HG22 H 168.705 -5.602 9.036 1.00 . A A . 49 VAL HG22 1 1
1 817 1 1 49 VAL HG23 H 169.153 -4.222 10.036 1.00 . A A . 49 VAL HG23 1 1
1 818 1 1 49 VAL N N 168.978 -2.953 7.742 1.00 . A A . 49 VAL N 1 1
1 819 1 1 49 VAL O O 171.497 -3.770 6.034 1.00 . A A . 49 VAL O 1 1
1 820 1 1 50 ALA C C 174.216 -1.651 6.200 1.00 . A A . 50 ALA C 1 1
1 821 1 1 50 ALA CA C 172.772 -1.323 5.836 1.00 . A A . 50 ALA CA 1 1
1 822 1 1 50 ALA CB C 172.622 0.164 5.548 1.00 . A A . 50 ALA CB 1 1
1 823 1 1 50 ALA H H 171.669 -1.099 7.628 1.00 . A A . 50 ALA H 1 1
1 824 1 1 50 ALA HA H 172.504 -1.868 4.943 1.00 . A A . 50 ALA HA 1 1
1 825 1 1 50 ALA HB1 H 171.652 0.498 5.887 1.00 . A A . 50 ALA HB1 1 1
1 826 1 1 50 ALA HB2 H 172.712 0.335 4.486 1.00 . A A . 50 ALA HB2 1 1
1 827 1 1 50 ALA HB3 H 173.394 0.710 6.068 1.00 . A A . 50 ALA HB3 1 1
1 828 1 1 50 ALA N N 171.863 -1.728 6.901 1.00 . A A . 50 ALA N 1 1
1 829 1 1 50 ALA O O 174.885 -0.877 6.884 1.00 . A A . 50 ALA O 1 1
1 830 1 1 51 ASP C C 176.947 -3.068 4.803 1.00 . A A . 51 ASP C 1 1
1 831 1 1 51 ASP CA C 176.053 -3.238 6.026 1.00 . A A . 51 ASP CA 1 1
1 832 1 1 51 ASP CB C 176.063 -4.698 6.482 1.00 . A A . 51 ASP CB 1 1
1 833 1 1 51 ASP CG C 175.112 -4.952 7.634 1.00 . A A . 51 ASP CG 1 1
1 834 1 1 51 ASP H H 174.107 -3.383 5.205 1.00 . A A . 51 ASP H 1 1
1 835 1 1 51 ASP HA H 176.436 -2.619 6.824 1.00 . A A . 51 ASP HA 1 1
1 836 1 1 51 ASP HB2 H 175.773 -5.329 5.654 1.00 . A A . 51 ASP HB2 1 1
1 837 1 1 51 ASP HB3 H 177.062 -4.962 6.798 1.00 . A A . 51 ASP HB3 1 1
1 838 1 1 51 ASP N N 174.690 -2.807 5.743 1.00 . A A . 51 ASP N 1 1
1 839 1 1 51 ASP O O 177.013 -3.949 3.944 1.00 . A A . 51 ASP O 1 1
1 840 1 1 51 ASP OD1 O 174.904 -4.026 8.447 1.00 . A A . 51 ASP OD1 1 1
1 841 1 1 51 ASP OD2 O 174.574 -6.075 7.724 1.00 . A A . 51 ASP OD2 1 1
1 842 1 1 52 ALA C C 179.980 -1.894 4.005 1.00 . A A . 52 ALA C 1 1
1 843 1 1 52 ALA CA C 178.527 -1.649 3.616 1.00 . A A . 52 ALA CA 1 1
1 844 1 1 52 ALA CB C 178.335 -0.217 3.139 1.00 . A A . 52 ALA CB 1 1
1 845 1 1 52 ALA H H 177.539 -1.271 5.448 1.00 . A A . 52 ALA H 1 1
1 846 1 1 52 ALA HA H 178.264 -2.310 2.803 1.00 . A A . 52 ALA HA 1 1
1 847 1 1 52 ALA HB1 H 179.298 0.258 3.026 1.00 . A A . 52 ALA HB1 1 1
1 848 1 1 52 ALA HB2 H 177.749 0.328 3.865 1.00 . A A . 52 ALA HB2 1 1
1 849 1 1 52 ALA HB3 H 177.822 -0.219 2.190 1.00 . A A . 52 ALA HB3 1 1
1 850 1 1 52 ALA N N 177.633 -1.933 4.732 1.00 . A A . 52 ALA N 1 1
1 851 1 1 52 ALA O O 180.590 -1.087 4.707 1.00 . A A . 52 ALA O 1 1
1 852 1 1 53 THR C C 182.811 -3.092 2.642 1.00 . A A . 53 THR C 1 1
1 853 1 1 53 THR CA C 181.912 -3.363 3.843 1.00 . A A . 53 THR CA 1 1
1 854 1 1 53 THR CB C 182.013 -4.837 4.249 1.00 . A A . 53 THR CB 1 1
1 855 1 1 53 THR CG2 C 182.798 -5.052 5.526 1.00 . A A . 53 THR CG2 1 1
1 856 1 1 53 THR H H 179.993 -3.614 2.989 1.00 . A A . 53 THR H 1 1
1 857 1 1 53 THR HA H 182.240 -2.749 4.668 1.00 . A A . 53 THR HA 1 1
1 858 1 1 53 THR HB H 182.507 -5.385 3.462 1.00 . A A . 53 THR HB 1 1
1 859 1 1 53 THR HG1 H 180.692 -6.268 4.040 1.00 . A A . 53 THR HG1 1 1
1 860 1 1 53 THR HG21 H 183.760 -4.568 5.442 1.00 . A A . 53 THR HG21 1 1
1 861 1 1 53 THR HG22 H 182.940 -6.110 5.688 1.00 . A A . 53 THR HG22 1 1
1 862 1 1 53 THR HG23 H 182.255 -4.630 6.358 1.00 . A A . 53 THR HG23 1 1
1 863 1 1 53 THR N N 180.529 -3.011 3.543 1.00 . A A . 53 THR N 1 1
1 864 1 1 53 THR O O 182.842 -3.869 1.688 1.00 . A A . 53 THR O 1 1
1 865 1 1 53 THR OG1 O 180.725 -5.396 4.441 1.00 . A A . 53 THR OG1 1 1
1 866 1 1 54 ILE C C 185.876 -1.983 1.934 1.00 . A A . 54 ILE C 1 1
1 867 1 1 54 ILE CA C 184.436 -1.609 1.608 1.00 . A A . 54 ILE CA 1 1
1 868 1 1 54 ILE CB C 184.361 -0.101 1.305 1.00 . A A . 54 ILE CB 1 1
1 869 1 1 54 ILE CD1 C 182.739 1.863 1.307 1.00 . A A . 54 ILE CD1 1 1
1 870 1 1 54 ILE CG1 C 182.901 0.360 1.260 1.00 . A A . 54 ILE CG1 1 1
1 871 1 1 54 ILE CG2 C 185.066 0.212 -0.008 1.00 . A A . 54 ILE CG2 1 1
1 872 1 1 54 ILE H H 183.471 -1.401 3.480 1.00 . A A . 54 ILE H 1 1
1 873 1 1 54 ILE HA H 184.129 -2.148 0.724 1.00 . A A . 54 ILE HA 1 1
1 874 1 1 54 ILE HB H 184.873 0.428 2.094 1.00 . A A . 54 ILE HB 1 1
1 875 1 1 54 ILE HD11 H 183.077 2.292 0.375 1.00 . A A . 54 ILE HD11 1 1
1 876 1 1 54 ILE HD12 H 183.324 2.263 2.120 1.00 . A A . 54 ILE HD12 1 1
1 877 1 1 54 ILE HD13 H 181.697 2.107 1.458 1.00 . A A . 54 ILE HD13 1 1
1 878 1 1 54 ILE HG12 H 182.448 0.006 0.345 1.00 . A A . 54 ILE HG12 1 1
1 879 1 1 54 ILE HG13 H 182.372 -0.057 2.103 1.00 . A A . 54 ILE HG13 1 1
1 880 1 1 54 ILE HG21 H 185.916 0.850 0.182 1.00 . A A . 54 ILE HG21 1 1
1 881 1 1 54 ILE HG22 H 184.381 0.715 -0.675 1.00 . A A . 54 ILE HG22 1 1
1 882 1 1 54 ILE HG23 H 185.401 -0.707 -0.466 1.00 . A A . 54 ILE HG23 1 1
1 883 1 1 54 ILE N N 183.539 -1.983 2.694 1.00 . A A . 54 ILE N 1 1
1 884 1 1 54 ILE O O 186.330 -1.814 3.065 1.00 . A A . 54 ILE O 1 1
1 885 1 1 55 ASN C C 188.934 -1.774 0.749 1.00 . A A . 55 ASN C 1 1
1 886 1 1 55 ASN CA C 187.975 -2.902 1.119 1.00 . A A . 55 ASN CA 1 1
1 887 1 1 55 ASN CB C 188.280 -4.142 0.275 1.00 . A A . 55 ASN CB 1 1
1 888 1 1 55 ASN CG C 189.168 -5.133 1.001 1.00 . A A . 55 ASN CG 1 1
1 889 1 1 55 ASN H H 186.169 -2.612 0.059 1.00 . A A . 55 ASN H 1 1
1 890 1 1 55 ASN HA H 188.115 -3.146 2.161 1.00 . A A . 55 ASN HA 1 1
1 891 1 1 55 ASN HB2 H 187.352 -4.634 0.024 1.00 . A A . 55 ASN HB2 1 1
1 892 1 1 55 ASN HB3 H 188.779 -3.838 -0.634 1.00 . A A . 55 ASN HB3 1 1
1 893 1 1 55 ASN HD21 H 187.927 -5.141 2.557 1.00 . A A . 55 ASN HD21 1 1
1 894 1 1 55 ASN HD22 H 189.319 -6.156 2.700 1.00 . A A . 55 ASN HD22 1 1
1 895 1 1 55 ASN N N 186.588 -2.497 0.937 1.00 . A A . 55 ASN N 1 1
1 896 1 1 55 ASN ND2 N 188.764 -5.515 2.208 1.00 . A A . 55 ASN ND2 1 1
1 897 1 1 55 ASN O O 189.285 -1.602 -0.419 1.00 . A A . 55 ASN O 1 1
1 898 1 1 55 ASN OD1 O 190.204 -5.552 0.484 1.00 . A A . 55 ASN OD1 1 1
1 899 1 1 56 THR C C 191.727 -0.375 1.713 1.00 . A A . 56 THR C 1 1
1 900 1 1 56 THR CA C 190.284 0.094 1.534 1.00 . A A . 56 THR CA 1 1
1 901 1 1 56 THR CB C 189.984 1.255 2.491 1.00 . A A . 56 THR CB 1 1
1 902 1 1 56 THR CG2 C 189.602 0.806 3.888 1.00 . A A . 56 THR CG2 1 1
1 903 1 1 56 THR H H 189.047 -1.204 2.662 1.00 . A A . 56 THR H 1 1
1 904 1 1 56 THR HA H 190.155 0.435 0.518 1.00 . A A . 56 THR HA 1 1
1 905 1 1 56 THR HB H 189.158 1.828 2.092 1.00 . A A . 56 THR HB 1 1
1 906 1 1 56 THR HG1 H 191.478 2.065 3.481 1.00 . A A . 56 THR HG1 1 1
1 907 1 1 56 THR HG21 H 190.317 0.077 4.239 1.00 . A A . 56 THR HG21 1 1
1 908 1 1 56 THR HG22 H 188.617 0.365 3.869 1.00 . A A . 56 THR HG22 1 1
1 909 1 1 56 THR HG23 H 189.602 1.657 4.553 1.00 . A A . 56 THR HG23 1 1
1 910 1 1 56 THR N N 189.359 -1.013 1.753 1.00 . A A . 56 THR N 1 1
1 911 1 1 56 THR O O 191.997 -1.305 2.474 1.00 . A A . 56 THR O 1 1
1 912 1 1 56 THR OG1 O 191.105 2.120 2.599 1.00 . A A . 56 THR OG1 1 1
1 913 1 1 57 PRO C C 194.622 -0.102 2.521 1.00 . A A . 57 PRO C 1 1
1 914 1 1 57 PRO CA C 194.097 -0.094 1.088 1.00 . A A . 57 PRO CA 1 1
1 915 1 1 57 PRO CB C 194.800 0.998 0.265 1.00 . A A . 57 PRO CB 1 1
1 916 1 1 57 PRO CD C 192.448 1.377 0.079 1.00 . A A . 57 PRO CD 1 1
1 917 1 1 57 PRO CG C 193.778 2.068 0.064 1.00 . A A . 57 PRO CG 1 1
1 918 1 1 57 PRO HA H 194.284 -1.058 0.637 1.00 . A A . 57 PRO HA 1 1
1 919 1 1 57 PRO HB2 H 195.655 1.370 0.814 1.00 . A A . 57 PRO HB2 1 1
1 920 1 1 57 PRO HB3 H 195.127 0.585 -0.678 1.00 . A A . 57 PRO HB3 1 1
1 921 1 1 57 PRO HD2 H 191.679 2.039 0.448 1.00 . A A . 57 PRO HD2 1 1
1 922 1 1 57 PRO HD3 H 192.197 1.012 -0.905 1.00 . A A . 57 PRO HD3 1 1
1 923 1 1 57 PRO HG2 H 193.836 2.787 0.868 1.00 . A A . 57 PRO HG2 1 1
1 924 1 1 57 PRO HG3 H 193.937 2.553 -0.886 1.00 . A A . 57 PRO HG3 1 1
1 925 1 1 57 PRO N N 192.677 0.262 1.009 1.00 . A A . 57 PRO N 1 1
1 926 1 1 57 PRO O O 195.627 -0.749 2.819 1.00 . A A . 57 PRO O 1 1
1 927 1 1 58 ASN C C 193.655 -0.391 5.636 1.00 . A A . 58 ASN C 1 1
1 928 1 1 58 ASN CA C 194.345 0.690 4.805 1.00 . A A . 58 ASN CA 1 1
1 929 1 1 58 ASN CB C 194.028 2.075 5.378 1.00 . A A . 58 ASN CB 1 1
1 930 1 1 58 ASN CG C 195.266 2.783 5.893 1.00 . A A . 58 ASN CG 1 1
1 931 1 1 58 ASN H H 193.149 1.115 3.111 1.00 . A A . 58 ASN H 1 1
1 932 1 1 58 ASN HA H 195.411 0.529 4.847 1.00 . A A . 58 ASN HA 1 1
1 933 1 1 58 ASN HB2 H 193.584 2.683 4.606 1.00 . A A . 58 ASN HB2 1 1
1 934 1 1 58 ASN HB3 H 193.330 1.970 6.196 1.00 . A A . 58 ASN HB3 1 1
1 935 1 1 58 ASN HD21 H 194.909 2.123 7.734 1.00 . A A . 58 ASN HD21 1 1
1 936 1 1 58 ASN HD22 H 196.318 3.105 7.549 1.00 . A A . 58 ASN HD22 1 1
1 937 1 1 58 ASN N N 193.940 0.618 3.406 1.00 . A A . 58 ASN N 1 1
1 938 1 1 58 ASN ND2 N 195.524 2.657 7.190 1.00 . A A . 58 ASN ND2 1 1
1 939 1 1 58 ASN O O 194.132 -0.760 6.708 1.00 . A A . 58 ASN O 1 1
1 940 1 1 58 ASN OD1 O 195.985 3.434 5.134 1.00 . A A . 58 ASN OD1 1 1
1 941 1 1 59 GLY C C 190.435 -2.197 5.245 1.00 . A A . 59 GLY C 1 1
1 942 1 1 59 GLY CA C 191.799 -1.926 5.850 1.00 . A A . 59 GLY CA 1 1
1 943 1 1 59 GLY H H 192.193 -0.564 4.277 1.00 . A A . 59 GLY H 1 1
1 944 1 1 59 GLY HA2 H 192.376 -2.839 5.831 1.00 . A A . 59 GLY HA2 1 1
1 945 1 1 59 GLY HA3 H 191.671 -1.615 6.876 1.00 . A A . 59 GLY HA3 1 1
1 946 1 1 59 GLY N N 192.530 -0.895 5.135 1.00 . A A . 59 GLY N 1 1
1 947 1 1 59 GLY O O 190.332 -2.646 4.104 1.00 . A A . 59 GLY O 1 1
1 948 1 1 60 VAL C C 187.060 -1.130 6.160 1.00 . A A . 60 VAL C 1 1
1 949 1 1 60 VAL CA C 188.021 -2.141 5.545 1.00 . A A . 60 VAL CA 1 1
1 950 1 1 60 VAL CB C 187.533 -3.564 5.877 1.00 . A A . 60 VAL CB 1 1
1 951 1 1 60 VAL CG1 C 186.199 -3.842 5.199 1.00 . A A . 60 VAL CG1 1 1
1 952 1 1 60 VAL CG2 C 188.574 -4.596 5.467 1.00 . A A . 60 VAL CG2 1 1
1 953 1 1 60 VAL H H 189.531 -1.568 6.915 1.00 . A A . 60 VAL H 1 1
1 954 1 1 60 VAL HA H 188.017 -2.022 4.472 1.00 . A A . 60 VAL HA 1 1
1 955 1 1 60 VAL HB H 187.390 -3.634 6.945 1.00 . A A . 60 VAL HB 1 1
1 956 1 1 60 VAL HG11 H 186.347 -3.912 4.131 1.00 . A A . 60 VAL HG11 1 1
1 957 1 1 60 VAL HG12 H 185.511 -3.041 5.417 1.00 . A A . 60 VAL HG12 1 1
1 958 1 1 60 VAL HG13 H 185.797 -4.774 5.568 1.00 . A A . 60 VAL HG13 1 1
1 959 1 1 60 VAL HG21 H 189.481 -4.436 6.031 1.00 . A A . 60 VAL HG21 1 1
1 960 1 1 60 VAL HG22 H 188.783 -4.495 4.412 1.00 . A A . 60 VAL HG22 1 1
1 961 1 1 60 VAL HG23 H 188.195 -5.587 5.665 1.00 . A A . 60 VAL HG23 1 1
1 962 1 1 60 VAL N N 189.386 -1.923 6.013 1.00 . A A . 60 VAL N 1 1
1 963 1 1 60 VAL O O 186.889 -1.081 7.378 1.00 . A A . 60 VAL O 1 1
1 964 1 1 61 LEU C C 184.079 0.097 5.878 1.00 . A A . 61 LEU C 1 1
1 965 1 1 61 LEU CA C 185.482 0.684 5.768 1.00 . A A . 61 LEU CA 1 1
1 966 1 1 61 LEU CB C 185.477 1.877 4.812 1.00 . A A . 61 LEU CB 1 1
1 967 1 1 61 LEU CD1 C 187.208 3.298 3.677 1.00 . A A . 61 LEU CD1 1 1
1 968 1 1 61 LEU CD2 C 186.138 4.088 5.795 1.00 . A A . 61 LEU CD2 1 1
1 969 1 1 61 LEU CG C 186.621 2.874 5.015 1.00 . A A . 61 LEU CG 1 1
1 970 1 1 61 LEU H H 186.606 -0.414 4.349 1.00 . A A . 61 LEU H 1 1
1 971 1 1 61 LEU HA H 185.799 1.017 6.744 1.00 . A A . 61 LEU HA 1 1
1 972 1 1 61 LEU HB2 H 185.529 1.500 3.800 1.00 . A A . 61 LEU HB2 1 1
1 973 1 1 61 LEU HB3 H 184.544 2.405 4.932 1.00 . A A . 61 LEU HB3 1 1
1 974 1 1 61 LEU HD11 H 187.190 2.461 2.994 1.00 . A A . 61 LEU HD11 1 1
1 975 1 1 61 LEU HD12 H 188.228 3.624 3.818 1.00 . A A . 61 LEU HD12 1 1
1 976 1 1 61 LEU HD13 H 186.624 4.109 3.268 1.00 . A A . 61 LEU HD13 1 1
1 977 1 1 61 LEU HD21 H 185.883 4.881 5.107 1.00 . A A . 61 LEU HD21 1 1
1 978 1 1 61 LEU HD22 H 186.922 4.424 6.458 1.00 . A A . 61 LEU HD22 1 1
1 979 1 1 61 LEU HD23 H 185.266 3.821 6.373 1.00 . A A . 61 LEU HD23 1 1
1 980 1 1 61 LEU HG H 187.405 2.400 5.588 1.00 . A A . 61 LEU HG 1 1
1 981 1 1 61 LEU N N 186.430 -0.326 5.309 1.00 . A A . 61 LEU N 1 1
1 982 1 1 61 LEU O O 183.377 -0.055 4.878 1.00 . A A . 61 LEU O 1 1
1 983 1 1 62 VAL C C 181.336 0.242 7.701 1.00 . A A . 62 VAL C 1 1
1 984 1 1 62 VAL CA C 182.365 -0.824 7.343 1.00 . A A . 62 VAL CA 1 1
1 985 1 1 62 VAL CB C 182.417 -1.867 8.474 1.00 . A A . 62 VAL CB 1 1
1 986 1 1 62 VAL CG1 C 181.094 -2.610 8.579 1.00 . A A . 62 VAL CG1 1 1
1 987 1 1 62 VAL CG2 C 183.567 -2.840 8.254 1.00 . A A . 62 VAL CG2 1 1
1 988 1 1 62 VAL H H 184.288 -0.105 7.856 1.00 . A A . 62 VAL H 1 1
1 989 1 1 62 VAL HA H 182.052 -1.325 6.439 1.00 . A A . 62 VAL HA 1 1
1 990 1 1 62 VAL HB H 182.586 -1.349 9.407 1.00 . A A . 62 VAL HB 1 1
1 991 1 1 62 VAL HG11 H 180.392 -2.017 9.147 1.00 . A A . 62 VAL HG11 1 1
1 992 1 1 62 VAL HG12 H 181.250 -3.556 9.075 1.00 . A A . 62 VAL HG12 1 1
1 993 1 1 62 VAL HG13 H 180.699 -2.783 7.589 1.00 . A A . 62 VAL HG13 1 1
1 994 1 1 62 VAL HG21 H 184.442 -2.487 8.779 1.00 . A A . 62 VAL HG21 1 1
1 995 1 1 62 VAL HG22 H 183.783 -2.907 7.198 1.00 . A A . 62 VAL HG22 1 1
1 996 1 1 62 VAL HG23 H 183.290 -3.814 8.626 1.00 . A A . 62 VAL HG23 1 1
1 997 1 1 62 VAL N N 183.680 -0.241 7.100 1.00 . A A . 62 VAL N 1 1
1 998 1 1 62 VAL O O 181.357 0.793 8.801 1.00 . A A . 62 VAL O 1 1
1 999 1 1 63 ALA C C 178.120 0.870 7.518 1.00 . A A . 63 ALA C 1 1
1 1000 1 1 63 ALA CA C 179.393 1.522 6.991 1.00 . A A . 63 ALA CA 1 1
1 1001 1 1 63 ALA CB C 179.104 2.279 5.703 1.00 . A A . 63 ALA CB 1 1
1 1002 1 1 63 ALA H H 180.468 0.053 5.911 1.00 . A A . 63 ALA H 1 1
1 1003 1 1 63 ALA HA H 179.755 2.228 7.722 1.00 . A A . 63 ALA HA 1 1
1 1004 1 1 63 ALA HB1 H 178.660 3.235 5.939 1.00 . A A . 63 ALA HB1 1 1
1 1005 1 1 63 ALA HB2 H 178.422 1.706 5.094 1.00 . A A . 63 ALA HB2 1 1
1 1006 1 1 63 ALA HB3 H 180.026 2.434 5.162 1.00 . A A . 63 ALA HB3 1 1
1 1007 1 1 63 ALA N N 180.434 0.526 6.769 1.00 . A A . 63 ALA N 1 1
1 1008 1 1 63 ALA O O 177.426 0.161 6.787 1.00 . A A . 63 ALA O 1 1
1 1009 1 1 64 SER C C 175.547 1.592 9.599 1.00 . A A . 64 SER C 1 1
1 1010 1 1 64 SER CA C 176.631 0.535 9.412 1.00 . A A . 64 SER CA 1 1
1 1011 1 1 64 SER CB C 176.987 -0.095 10.762 1.00 . A A . 64 SER CB 1 1
1 1012 1 1 64 SER H H 178.412 1.676 9.323 1.00 . A A . 64 SER H 1 1
1 1013 1 1 64 SER HA H 176.254 -0.234 8.756 1.00 . A A . 64 SER HA 1 1
1 1014 1 1 64 SER HB2 H 176.507 0.460 11.554 1.00 . A A . 64 SER HB2 1 1
1 1015 1 1 64 SER HB3 H 176.641 -1.119 10.781 1.00 . A A . 64 SER HB3 1 1
1 1016 1 1 64 SER HG H 178.633 0.726 11.436 1.00 . A A . 64 SER HG 1 1
1 1017 1 1 64 SER N N 177.820 1.107 8.789 1.00 . A A . 64 SER N 1 1
1 1018 1 1 64 SER O O 175.743 2.579 10.307 1.00 . A A . 64 SER O 1 1
1 1019 1 1 64 SER OG O 178.386 -0.082 10.981 1.00 . A A . 64 SER OG 1 1
1 1020 1 1 65 GLY C C 171.972 1.611 9.291 1.00 . A A . 65 GLY C 1 1
1 1021 1 1 65 GLY CA C 173.298 2.310 9.069 1.00 . A A . 65 GLY CA 1 1
1 1022 1 1 65 GLY H H 174.302 0.567 8.413 1.00 . A A . 65 GLY H 1 1
1 1023 1 1 65 GLY HA2 H 173.485 2.976 9.899 1.00 . A A . 65 GLY HA2 1 1
1 1024 1 1 65 GLY HA3 H 173.240 2.890 8.161 1.00 . A A . 65 GLY HA3 1 1
1 1025 1 1 65 GLY N N 174.401 1.373 8.960 1.00 . A A . 65 GLY N 1 1
1 1026 1 1 65 GLY O O 171.385 1.069 8.354 1.00 . A A . 65 GLY O 1 1
1 1027 1 1 66 LYS C C 169.114 2.003 10.997 1.00 . A A . 66 LYS C 1 1
1 1028 1 1 66 LYS CA C 170.234 0.977 10.873 1.00 . A A . 66 LYS CA 1 1
1 1029 1 1 66 LYS CB C 170.371 0.194 12.180 1.00 . A A . 66 LYS CB 1 1
1 1030 1 1 66 LYS CD C 169.883 -2.271 12.084 1.00 . A A . 66 LYS CD 1 1
1 1031 1 1 66 LYS CE C 170.500 -2.876 13.333 1.00 . A A . 66 LYS CE 1 1
1 1032 1 1 66 LYS CG C 169.317 -0.886 12.357 1.00 . A A . 66 LYS CG 1 1
1 1033 1 1 66 LYS H H 172.013 2.065 11.238 1.00 . A A . 66 LYS H 1 1
1 1034 1 1 66 LYS HA H 169.991 0.290 10.078 1.00 . A A . 66 LYS HA 1 1
1 1035 1 1 66 LYS HB2 H 171.344 -0.273 12.207 1.00 . A A . 66 LYS HB2 1 1
1 1036 1 1 66 LYS HB3 H 170.291 0.883 13.009 1.00 . A A . 66 LYS HB3 1 1
1 1037 1 1 66 LYS HD2 H 169.088 -2.913 11.740 1.00 . A A . 66 LYS HD2 1 1
1 1038 1 1 66 LYS HD3 H 170.642 -2.193 11.318 1.00 . A A . 66 LYS HD3 1 1
1 1039 1 1 66 LYS HE2 H 171.132 -3.703 13.044 1.00 . A A . 66 LYS HE2 1 1
1 1040 1 1 66 LYS HE3 H 171.097 -2.122 13.826 1.00 . A A . 66 LYS HE3 1 1
1 1041 1 1 66 LYS HG2 H 168.947 -0.854 13.371 1.00 . A A . 66 LYS HG2 1 1
1 1042 1 1 66 LYS HG3 H 168.504 -0.698 11.670 1.00 . A A . 66 LYS HG3 1 1
1 1043 1 1 66 LYS HZ1 H 168.664 -2.704 14.316 1.00 . A A . 66 LYS HZ1 1 1
1 1044 1 1 66 LYS HZ2 H 169.865 -3.458 15.237 1.00 . A A . 66 LYS HZ2 1 1
1 1045 1 1 66 LYS HZ3 H 169.113 -4.299 13.978 1.00 . A A . 66 LYS HZ3 1 1
1 1046 1 1 66 LYS N N 171.498 1.619 10.533 1.00 . A A . 66 LYS N 1 1
1 1047 1 1 66 LYS NZ N 169.463 -3.369 14.282 1.00 . A A . 66 LYS NZ 1 1
1 1048 1 1 66 LYS O O 169.272 3.029 11.659 1.00 . A A . 66 LYS O 1 1
1 1049 1 1 67 HIS C C 165.614 2.037 9.716 1.00 . A A . 67 HIS C 1 1
1 1050 1 1 67 HIS CA C 166.837 2.633 10.411 1.00 . A A . 67 HIS CA 1 1
1 1051 1 1 67 HIS CB C 167.198 3.974 9.771 1.00 . A A . 67 HIS CB 1 1
1 1052 1 1 67 HIS CD2 C 165.695 6.002 10.371 1.00 . A A . 67 HIS CD2 1 1
1 1053 1 1 67 HIS CE1 C 166.738 6.644 12.190 1.00 . A A . 67 HIS CE1 1 1
1 1054 1 1 67 HIS CG C 166.736 5.158 10.564 1.00 . A A . 67 HIS CG 1 1
1 1055 1 1 67 HIS H H 167.911 0.885 9.847 1.00 . A A . 67 HIS H 1 1
1 1056 1 1 67 HIS HA H 166.595 2.798 11.450 1.00 . A A . 67 HIS HA 1 1
1 1057 1 1 67 HIS HB2 H 168.271 4.040 9.670 1.00 . A A . 67 HIS HB2 1 1
1 1058 1 1 67 HIS HB3 H 166.746 4.033 8.791 1.00 . A A . 67 HIS HB3 1 1
1 1059 1 1 67 HIS HD1 H 168.162 5.179 12.116 1.00 . A A . 67 HIS HD1 1 1
1 1060 1 1 67 HIS HD2 H 164.979 5.964 9.562 1.00 . A A . 67 HIS HD2 1 1
1 1061 1 1 67 HIS HE1 H 167.009 7.194 13.080 1.00 . A A . 67 HIS HE1 1 1
1 1062 1 1 67 HIS HE2 H 165.040 7.603 11.561 1.00 . A A . 67 HIS HE2 1 1
1 1063 1 1 67 HIS N N 167.979 1.722 10.359 1.00 . A A . 67 HIS N 1 1
1 1064 1 1 67 HIS ND1 N 167.370 5.588 11.711 1.00 . A A . 67 HIS ND1 1 1
1 1065 1 1 67 HIS NE2 N 165.720 6.917 11.394 1.00 . A A . 67 HIS NE2 1 1
1 1066 1 1 67 HIS O O 165.739 1.307 8.736 1.00 . A A . 67 HIS O 1 1
1 1067 1 1 68 GLU C C 163.021 2.260 8.216 1.00 . A A . 68 GLU C 1 1
1 1068 1 1 68 GLU CA C 163.181 1.854 9.679 1.00 . A A . 68 GLU CA 1 1
1 1069 1 1 68 GLU CB C 161.992 2.370 10.493 1.00 . A A . 68 GLU CB 1 1
1 1070 1 1 68 GLU CD C 160.461 4.338 10.081 1.00 . A A . 68 GLU CD 1 1
1 1071 1 1 68 GLU CG C 161.853 3.884 10.478 1.00 . A A . 68 GLU CG 1 1
1 1072 1 1 68 GLU H H 164.401 2.944 11.022 1.00 . A A . 68 GLU H 1 1
1 1073 1 1 68 GLU HA H 163.201 0.778 9.736 1.00 . A A . 68 GLU HA 1 1
1 1074 1 1 68 GLU HB2 H 161.085 1.941 10.094 1.00 . A A . 68 GLU HB2 1 1
1 1075 1 1 68 GLU HB3 H 162.108 2.050 11.518 1.00 . A A . 68 GLU HB3 1 1
1 1076 1 1 68 GLU HG2 H 162.070 4.262 11.466 1.00 . A A . 68 GLU HG2 1 1
1 1077 1 1 68 GLU HG3 H 162.564 4.291 9.774 1.00 . A A . 68 GLU HG3 1 1
1 1078 1 1 68 GLU N N 164.433 2.356 10.238 1.00 . A A . 68 GLU N 1 1
1 1079 1 1 68 GLU O O 162.400 1.545 7.429 1.00 . A A . 68 GLU O 1 1
1 1080 1 1 68 GLU OE1 O 159.791 3.608 9.323 1.00 . A A . 68 GLU OE1 1 1
1 1081 1 1 68 GLU OE2 O 160.042 5.427 10.529 1.00 . A A . 68 GLU OE2 1 1
1 1082 1 1 69 ASP C C 164.664 3.401 5.647 1.00 . A A . 69 ASP C 1 1
1 1083 1 1 69 ASP CA C 163.491 3.901 6.484 1.00 . A A . 69 ASP CA 1 1
1 1084 1 1 69 ASP CB C 163.451 5.432 6.468 1.00 . A A . 69 ASP CB 1 1
1 1085 1 1 69 ASP CG C 162.166 5.971 5.874 1.00 . A A . 69 ASP CG 1 1
1 1086 1 1 69 ASP H H 164.062 3.940 8.523 1.00 . A A . 69 ASP H 1 1
1 1087 1 1 69 ASP HA H 162.575 3.523 6.057 1.00 . A A . 69 ASP HA 1 1
1 1088 1 1 69 ASP HB2 H 163.539 5.798 7.479 1.00 . A A . 69 ASP HB2 1 1
1 1089 1 1 69 ASP HB3 H 164.280 5.802 5.882 1.00 . A A . 69 ASP HB3 1 1
1 1090 1 1 69 ASP N N 163.581 3.411 7.854 1.00 . A A . 69 ASP N 1 1
1 1091 1 1 69 ASP O O 165.824 3.639 5.981 1.00 . A A . 69 ASP O 1 1
1 1092 1 1 69 ASP OD1 O 161.114 5.320 6.044 1.00 . A A . 69 ASP OD1 1 1
1 1093 1 1 69 ASP OD2 O 162.210 7.044 5.237 1.00 . A A . 69 ASP OD2 1 1
1 1094 1 1 70 MET C C 166.284 3.274 3.148 1.00 . A A . 70 MET C 1 1
1 1095 1 1 70 MET CA C 165.383 2.165 3.677 1.00 . A A . 70 MET CA 1 1
1 1096 1 1 70 MET CB C 164.751 1.382 2.516 1.00 . A A . 70 MET CB 1 1
1 1097 1 1 70 MET CE C 161.617 1.115 2.206 1.00 . A A . 70 MET CE 1 1
1 1098 1 1 70 MET CG C 164.041 2.241 1.475 1.00 . A A . 70 MET CG 1 1
1 1099 1 1 70 MET H H 163.411 2.542 4.349 1.00 . A A . 70 MET H 1 1
1 1100 1 1 70 MET HA H 165.986 1.488 4.261 1.00 . A A . 70 MET HA 1 1
1 1101 1 1 70 MET HB2 H 165.528 0.829 2.012 1.00 . A A . 70 MET HB2 1 1
1 1102 1 1 70 MET HB3 H 164.035 0.685 2.922 1.00 . A A . 70 MET HB3 1 1
1 1103 1 1 70 MET HE1 H 161.593 0.875 3.259 1.00 . A A . 70 MET HE1 1 1
1 1104 1 1 70 MET HE2 H 162.192 0.368 1.679 1.00 . A A . 70 MET HE2 1 1
1 1105 1 1 70 MET HE3 H 160.611 1.135 1.818 1.00 . A A . 70 MET HE3 1 1
1 1106 1 1 70 MET HG2 H 164.621 3.131 1.299 1.00 . A A . 70 MET HG2 1 1
1 1107 1 1 70 MET HG3 H 163.972 1.677 0.557 1.00 . A A . 70 MET HG3 1 1
1 1108 1 1 70 MET N N 164.352 2.702 4.559 1.00 . A A . 70 MET N 1 1
1 1109 1 1 70 MET O O 167.510 3.144 3.143 1.00 . A A . 70 MET O 1 1
1 1110 1 1 70 MET SD S 162.377 2.721 1.977 1.00 . A A . 70 MET SD 1 1
1 1111 1 1 71 TYR C C 167.221 6.176 3.287 1.00 . A A . 71 TYR C 1 1
1 1112 1 1 71 TYR CA C 166.426 5.497 2.181 1.00 . A A . 71 TYR CA 1 1
1 1113 1 1 71 TYR CB C 165.487 6.495 1.499 1.00 . A A . 71 TYR CB 1 1
1 1114 1 1 71 TYR CD1 C 165.656 5.027 -0.556 1.00 . A A . 71 TYR CD1 1 1
1 1115 1 1 71 TYR CD2 C 164.859 7.257 -0.828 1.00 . A A . 71 TYR CD2 1 1
1 1116 1 1 71 TYR CE1 C 165.518 4.805 -1.911 1.00 . A A . 71 TYR CE1 1 1
1 1117 1 1 71 TYR CE2 C 164.718 7.043 -2.186 1.00 . A A . 71 TYR CE2 1 1
1 1118 1 1 71 TYR CG C 165.330 6.255 0.010 1.00 . A A . 71 TYR CG 1 1
1 1119 1 1 71 TYR CZ C 165.049 5.816 -2.722 1.00 . A A . 71 TYR CZ 1 1
1 1120 1 1 71 TYR H H 164.697 4.411 2.741 1.00 . A A . 71 TYR H 1 1
1 1121 1 1 71 TYR HA H 167.119 5.115 1.447 1.00 . A A . 71 TYR HA 1 1
1 1122 1 1 71 TYR HB2 H 164.510 6.426 1.951 1.00 . A A . 71 TYR HB2 1 1
1 1123 1 1 71 TYR HB3 H 165.872 7.495 1.636 1.00 . A A . 71 TYR HB3 1 1
1 1124 1 1 71 TYR HD1 H 166.022 4.235 0.081 1.00 . A A . 71 TYR HD1 1 1
1 1125 1 1 71 TYR HD2 H 164.602 8.218 -0.406 1.00 . A A . 71 TYR HD2 1 1
1 1126 1 1 71 TYR HE1 H 165.779 3.843 -2.329 1.00 . A A . 71 TYR HE1 1 1
1 1127 1 1 71 TYR HE2 H 164.351 7.835 -2.822 1.00 . A A . 71 TYR HE2 1 1
1 1128 1 1 71 TYR HH H 165.657 5.982 -4.540 1.00 . A A . 71 TYR HH 1 1
1 1129 1 1 71 TYR N N 165.674 4.366 2.709 1.00 . A A . 71 TYR N 1 1
1 1130 1 1 71 TYR O O 168.278 6.757 3.039 1.00 . A A . 71 TYR O 1 1
1 1131 1 1 71 TYR OH O 164.910 5.599 -4.074 1.00 . A A . 71 TYR OH 1 1
1 1132 1 1 72 THR C C 168.629 5.828 6.012 1.00 . A A . 72 THR C 1 1
1 1133 1 1 72 THR CA C 167.407 6.667 5.658 1.00 . A A . 72 THR CA 1 1
1 1134 1 1 72 THR CB C 166.465 6.764 6.860 1.00 . A A . 72 THR CB 1 1
1 1135 1 1 72 THR CG2 C 167.132 7.320 8.101 1.00 . A A . 72 THR CG2 1 1
1 1136 1 1 72 THR H H 165.884 5.588 4.656 1.00 . A A . 72 THR H 1 1
1 1137 1 1 72 THR HA H 167.731 7.658 5.379 1.00 . A A . 72 THR HA 1 1
1 1138 1 1 72 THR HB H 166.097 5.777 7.098 1.00 . A A . 72 THR HB 1 1
1 1139 1 1 72 THR HG1 H 165.668 8.423 6.189 1.00 . A A . 72 THR HG1 1 1
1 1140 1 1 72 THR HG21 H 167.598 6.515 8.651 1.00 . A A . 72 THR HG21 1 1
1 1141 1 1 72 THR HG22 H 166.391 7.800 8.723 1.00 . A A . 72 THR HG22 1 1
1 1142 1 1 72 THR HG23 H 167.883 8.041 7.814 1.00 . A A . 72 THR HG23 1 1
1 1143 1 1 72 THR N N 166.721 6.080 4.516 1.00 . A A . 72 THR N 1 1
1 1144 1 1 72 THR O O 169.631 6.345 6.506 1.00 . A A . 72 THR O 1 1
1 1145 1 1 72 THR OG1 O 165.356 7.595 6.563 1.00 . A A . 72 THR OG1 1 1
1 1146 1 1 73 ALA C C 170.793 3.869 5.055 1.00 . A A . 73 ALA C 1 1
1 1147 1 1 73 ALA CA C 169.636 3.611 6.012 1.00 . A A . 73 ALA CA 1 1
1 1148 1 1 73 ALA CB C 169.161 2.170 5.900 1.00 . A A . 73 ALA CB 1 1
1 1149 1 1 73 ALA H H 167.716 4.179 5.338 1.00 . A A . 73 ALA H 1 1
1 1150 1 1 73 ALA HA H 169.972 3.780 7.025 1.00 . A A . 73 ALA HA 1 1
1 1151 1 1 73 ALA HB1 H 168.872 1.810 6.877 1.00 . A A . 73 ALA HB1 1 1
1 1152 1 1 73 ALA HB2 H 169.963 1.556 5.515 1.00 . A A . 73 ALA HB2 1 1
1 1153 1 1 73 ALA HB3 H 168.316 2.120 5.231 1.00 . A A . 73 ALA HB3 1 1
1 1154 1 1 73 ALA N N 168.538 4.528 5.741 1.00 . A A . 73 ALA N 1 1
1 1155 1 1 73 ALA O O 171.959 3.794 5.439 1.00 . A A . 73 ALA O 1 1
1 1156 1 1 74 ILE C C 172.239 5.741 3.167 1.00 . A A . 74 ILE C 1 1
1 1157 1 1 74 ILE CA C 171.481 4.471 2.799 1.00 . A A . 74 ILE CA 1 1
1 1158 1 1 74 ILE CB C 170.905 4.644 1.367 1.00 . A A . 74 ILE CB 1 1
1 1159 1 1 74 ILE CD1 C 169.502 2.511 1.373 1.00 . A A . 74 ILE CD1 1 1
1 1160 1 1 74 ILE CG1 C 169.514 4.016 1.223 1.00 . A A . 74 ILE CG1 1 1
1 1161 1 1 74 ILE CG2 C 171.858 4.042 0.346 1.00 . A A . 74 ILE CG2 1 1
1 1162 1 1 74 ILE H H 169.513 4.239 3.566 1.00 . A A . 74 ILE H 1 1
1 1163 1 1 74 ILE HA H 172.175 3.642 2.789 1.00 . A A . 74 ILE HA 1 1
1 1164 1 1 74 ILE HB H 170.834 5.702 1.164 1.00 . A A . 74 ILE HB 1 1
1 1165 1 1 74 ILE HD11 H 170.416 2.101 0.967 1.00 . A A . 74 ILE HD11 1 1
1 1166 1 1 74 ILE HD12 H 168.656 2.104 0.837 1.00 . A A . 74 ILE HD12 1 1
1 1167 1 1 74 ILE HD13 H 169.425 2.253 2.418 1.00 . A A . 74 ILE HD13 1 1
1 1168 1 1 74 ILE HG12 H 168.858 4.430 1.970 1.00 . A A . 74 ILE HG12 1 1
1 1169 1 1 74 ILE HG13 H 169.123 4.252 0.243 1.00 . A A . 74 ILE HG13 1 1
1 1170 1 1 74 ILE HG21 H 172.551 4.799 0.010 1.00 . A A . 74 ILE HG21 1 1
1 1171 1 1 74 ILE HG22 H 171.296 3.670 -0.497 1.00 . A A . 74 ILE HG22 1 1
1 1172 1 1 74 ILE HG23 H 172.407 3.229 0.800 1.00 . A A . 74 ILE HG23 1 1
1 1173 1 1 74 ILE N N 170.460 4.186 3.806 1.00 . A A . 74 ILE N 1 1
1 1174 1 1 74 ILE O O 173.467 5.790 3.096 1.00 . A A . 74 ILE O 1 1
1 1175 1 1 75 ASN C C 172.924 7.905 5.203 1.00 . A A . 75 ASN C 1 1
1 1176 1 1 75 ASN CA C 172.080 8.048 3.940 1.00 . A A . 75 ASN CA 1 1
1 1177 1 1 75 ASN CB C 170.983 9.090 4.164 1.00 . A A . 75 ASN CB 1 1
1 1178 1 1 75 ASN CG C 170.327 9.527 2.868 1.00 . A A . 75 ASN CG 1 1
1 1179 1 1 75 ASN H H 170.517 6.664 3.592 1.00 . A A . 75 ASN H 1 1
1 1180 1 1 75 ASN HA H 172.714 8.374 3.132 1.00 . A A . 75 ASN HA 1 1
1 1181 1 1 75 ASN HB2 H 170.222 8.671 4.806 1.00 . A A . 75 ASN HB2 1 1
1 1182 1 1 75 ASN HB3 H 171.413 9.958 4.641 1.00 . A A . 75 ASN HB3 1 1
1 1183 1 1 75 ASN HD21 H 168.577 8.810 3.483 1.00 . A A . 75 ASN HD21 1 1
1 1184 1 1 75 ASN HD22 H 168.583 9.536 1.916 1.00 . A A . 75 ASN HD22 1 1
1 1185 1 1 75 ASN N N 171.490 6.769 3.560 1.00 . A A . 75 ASN N 1 1
1 1186 1 1 75 ASN ND2 N 169.031 9.264 2.743 1.00 . A A . 75 ASN ND2 1 1
1 1187 1 1 75 ASN O O 174.122 8.189 5.195 1.00 . A A . 75 ASN O 1 1
1 1188 1 1 75 ASN OD1 O 170.977 10.095 1.991 1.00 . A A . 75 ASN OD1 1 1
1 1189 1 1 76 GLU C C 174.223 6.406 7.383 1.00 . A A . 76 GLU C 1 1
1 1190 1 1 76 GLU CA C 172.989 7.287 7.558 1.00 . A A . 76 GLU CA 1 1
1 1191 1 1 76 GLU CB C 172.049 6.670 8.597 1.00 . A A . 76 GLU CB 1 1
1 1192 1 1 76 GLU CD C 172.244 8.610 10.203 1.00 . A A . 76 GLU CD 1 1
1 1193 1 1 76 GLU CG C 171.308 7.699 9.433 1.00 . A A . 76 GLU CG 1 1
1 1194 1 1 76 GLU H H 171.336 7.256 6.233 1.00 . A A . 76 GLU H 1 1
1 1195 1 1 76 GLU HA H 173.303 8.261 7.903 1.00 . A A . 76 GLU HA 1 1
1 1196 1 1 76 GLU HB2 H 171.320 6.059 8.087 1.00 . A A . 76 GLU HB2 1 1
1 1197 1 1 76 GLU HB3 H 172.627 6.047 9.263 1.00 . A A . 76 GLU HB3 1 1
1 1198 1 1 76 GLU HG2 H 170.699 8.306 8.777 1.00 . A A . 76 GLU HG2 1 1
1 1199 1 1 76 GLU HG3 H 170.672 7.183 10.137 1.00 . A A . 76 GLU HG3 1 1
1 1200 1 1 76 GLU N N 172.292 7.465 6.288 1.00 . A A . 76 GLU N 1 1
1 1201 1 1 76 GLU O O 175.223 6.576 8.079 1.00 . A A . 76 GLU O 1 1
1 1202 1 1 76 GLU OE1 O 172.637 8.242 11.329 1.00 . A A . 76 GLU OE1 1 1
1 1203 1 1 76 GLU OE2 O 172.585 9.692 9.679 1.00 . A A . 76 GLU OE2 1 1
1 1204 1 1 77 LEU C C 176.474 5.318 5.677 1.00 . A A . 77 LEU C 1 1
1 1205 1 1 77 LEU CA C 175.250 4.556 6.178 1.00 . A A . 77 LEU CA 1 1
1 1206 1 1 77 LEU CB C 174.828 3.506 5.147 1.00 . A A . 77 LEU CB 1 1
1 1207 1 1 77 LEU CD1 C 175.346 1.232 4.227 1.00 . A A . 77 LEU CD1 1 1
1 1208 1 1 77 LEU CD2 C 176.774 3.188 3.599 1.00 . A A . 77 LEU CD2 1 1
1 1209 1 1 77 LEU CG C 175.937 2.553 4.699 1.00 . A A . 77 LEU CG 1 1
1 1210 1 1 77 LEU H H 173.317 5.379 5.926 1.00 . A A . 77 LEU H 1 1
1 1211 1 1 77 LEU HA H 175.503 4.058 7.102 1.00 . A A . 77 LEU HA 1 1
1 1212 1 1 77 LEU HB2 H 174.027 2.920 5.569 1.00 . A A . 77 LEU HB2 1 1
1 1213 1 1 77 LEU HB3 H 174.454 4.021 4.275 1.00 . A A . 77 LEU HB3 1 1
1 1214 1 1 77 LEU HD11 H 174.315 1.380 3.944 1.00 . A A . 77 LEU HD11 1 1
1 1215 1 1 77 LEU HD12 H 175.399 0.509 5.027 1.00 . A A . 77 LEU HD12 1 1
1 1216 1 1 77 LEU HD13 H 175.906 0.871 3.377 1.00 . A A . 77 LEU HD13 1 1
1 1217 1 1 77 LEU HD21 H 176.178 3.918 3.069 1.00 . A A . 77 LEU HD21 1 1
1 1218 1 1 77 LEU HD22 H 177.104 2.425 2.910 1.00 . A A . 77 LEU HD22 1 1
1 1219 1 1 77 LEU HD23 H 177.634 3.674 4.035 1.00 . A A . 77 LEU HD23 1 1
1 1220 1 1 77 LEU HG H 176.588 2.347 5.538 1.00 . A A . 77 LEU HG 1 1
1 1221 1 1 77 LEU N N 174.143 5.466 6.448 1.00 . A A . 77 LEU N 1 1
1 1222 1 1 77 LEU O O 177.570 5.174 6.217 1.00 . A A . 77 LEU O 1 1
1 1223 1 1 78 ILE C C 177.916 7.925 5.056 1.00 . A A . 78 ILE C 1 1
1 1224 1 1 78 ILE CA C 177.368 6.904 4.061 1.00 . A A . 78 ILE CA 1 1
1 1225 1 1 78 ILE CB C 176.913 7.634 2.778 1.00 . A A . 78 ILE CB 1 1
1 1226 1 1 78 ILE CD1 C 177.985 8.413 0.606 1.00 . A A . 78 ILE CD1 1 1
1 1227 1 1 78 ILE CG1 C 178.100 8.334 2.113 1.00 . A A . 78 ILE CG1 1 1
1 1228 1 1 78 ILE CG2 C 175.808 8.635 3.091 1.00 . A A . 78 ILE CG2 1 1
1 1229 1 1 78 ILE H H 175.382 6.193 4.250 1.00 . A A . 78 ILE H 1 1
1 1230 1 1 78 ILE HA H 178.160 6.220 3.795 1.00 . A A . 78 ILE HA 1 1
1 1231 1 1 78 ILE HB H 176.513 6.898 2.098 1.00 . A A . 78 ILE HB 1 1
1 1232 1 1 78 ILE HD11 H 178.344 7.493 0.168 1.00 . A A . 78 ILE HD11 1 1
1 1233 1 1 78 ILE HD12 H 178.578 9.241 0.243 1.00 . A A . 78 ILE HD12 1 1
1 1234 1 1 78 ILE HD13 H 176.951 8.563 0.332 1.00 . A A . 78 ILE HD13 1 1
1 1235 1 1 78 ILE HG12 H 178.177 9.341 2.493 1.00 . A A . 78 ILE HG12 1 1
1 1236 1 1 78 ILE HG13 H 179.006 7.795 2.350 1.00 . A A . 78 ILE HG13 1 1
1 1237 1 1 78 ILE HG21 H 175.914 8.985 4.107 1.00 . A A . 78 ILE HG21 1 1
1 1238 1 1 78 ILE HG22 H 174.847 8.157 2.972 1.00 . A A . 78 ILE HG22 1 1
1 1239 1 1 78 ILE HG23 H 175.880 9.472 2.412 1.00 . A A . 78 ILE HG23 1 1
1 1240 1 1 78 ILE N N 176.280 6.124 4.639 1.00 . A A . 78 ILE N 1 1
1 1241 1 1 78 ILE O O 179.058 8.367 4.940 1.00 . A A . 78 ILE O 1 1
1 1242 1 1 79 ASN C C 178.563 8.688 7.970 1.00 . A A . 79 ASN C 1 1
1 1243 1 1 79 ASN CA C 177.498 9.269 7.043 1.00 . A A . 79 ASN CA 1 1
1 1244 1 1 79 ASN CB C 176.286 9.719 7.862 1.00 . A A . 79 ASN CB 1 1
1 1245 1 1 79 ASN CG C 175.244 10.418 7.012 1.00 . A A . 79 ASN CG 1 1
1 1246 1 1 79 ASN H H 176.192 7.914 6.075 1.00 . A A . 79 ASN H 1 1
1 1247 1 1 79 ASN HA H 177.913 10.124 6.533 1.00 . A A . 79 ASN HA 1 1
1 1248 1 1 79 ASN HB2 H 175.830 8.856 8.322 1.00 . A A . 79 ASN HB2 1 1
1 1249 1 1 79 ASN HB3 H 176.614 10.402 8.632 1.00 . A A . 79 ASN HB3 1 1
1 1250 1 1 79 ASN HD21 H 173.913 10.277 8.485 1.00 . A A . 79 ASN HD21 1 1
1 1251 1 1 79 ASN HD22 H 173.357 11.049 7.042 1.00 . A A . 79 ASN HD22 1 1
1 1252 1 1 79 ASN N N 177.094 8.298 6.033 1.00 . A A . 79 ASN N 1 1
1 1253 1 1 79 ASN ND2 N 174.051 10.600 7.569 1.00 . A A . 79 ASN ND2 1 1
1 1254 1 1 79 ASN O O 179.651 9.246 8.108 1.00 . A A . 79 ASN O 1 1
1 1255 1 1 79 ASN OD1 O 175.506 10.790 5.868 1.00 . A A . 79 ASN OD1 1 1
1 1256 1 1 80 LYS C C 180.466 6.535 8.811 1.00 . A A . 80 LYS C 1 1
1 1257 1 1 80 LYS CA C 179.170 6.911 9.521 1.00 . A A . 80 LYS CA 1 1
1 1258 1 1 80 LYS CB C 178.530 5.660 10.130 1.00 . A A . 80 LYS CB 1 1
1 1259 1 1 80 LYS CD C 177.120 7.002 11.728 1.00 . A A . 80 LYS CD 1 1
1 1260 1 1 80 LYS CE C 177.540 6.485 13.095 1.00 . A A . 80 LYS CE 1 1
1 1261 1 1 80 LYS CG C 177.133 5.894 10.686 1.00 . A A . 80 LYS CG 1 1
1 1262 1 1 80 LYS H H 177.359 7.168 8.455 1.00 . A A . 80 LYS H 1 1
1 1263 1 1 80 LYS HA H 179.400 7.609 10.312 1.00 . A A . 80 LYS HA 1 1
1 1264 1 1 80 LYS HB2 H 178.468 4.897 9.370 1.00 . A A . 80 LYS HB2 1 1
1 1265 1 1 80 LYS HB3 H 179.157 5.305 10.933 1.00 . A A . 80 LYS HB3 1 1
1 1266 1 1 80 LYS HD2 H 177.804 7.779 11.424 1.00 . A A . 80 LYS HD2 1 1
1 1267 1 1 80 LYS HD3 H 176.122 7.405 11.798 1.00 . A A . 80 LYS HD3 1 1
1 1268 1 1 80 LYS HE2 H 178.404 5.848 12.975 1.00 . A A . 80 LYS HE2 1 1
1 1269 1 1 80 LYS HE3 H 177.798 7.326 13.721 1.00 . A A . 80 LYS HE3 1 1
1 1270 1 1 80 LYS HG2 H 176.475 6.169 9.878 1.00 . A A . 80 LYS HG2 1 1
1 1271 1 1 80 LYS HG3 H 176.781 4.980 11.142 1.00 . A A . 80 LYS HG3 1 1
1 1272 1 1 80 LYS HZ1 H 175.561 6.239 13.717 1.00 . A A . 80 LYS HZ1 1 1
1 1273 1 1 80 LYS HZ2 H 176.698 5.521 14.746 1.00 . A A . 80 LYS HZ2 1 1
1 1274 1 1 80 LYS HZ3 H 176.321 4.796 13.265 1.00 . A A . 80 LYS HZ3 1 1
1 1275 1 1 80 LYS N N 178.241 7.565 8.605 1.00 . A A . 80 LYS N 1 1
1 1276 1 1 80 LYS NZ N 176.454 5.706 13.752 1.00 . A A . 80 LYS NZ 1 1
1 1277 1 1 80 LYS O O 181.555 6.678 9.368 1.00 . A A . 80 LYS O 1 1
1 1278 1 1 81 LEU C C 182.422 6.843 6.528 1.00 . A A . 81 LEU C 1 1
1 1279 1 1 81 LEU CA C 181.507 5.652 6.796 1.00 . A A . 81 LEU CA 1 1
1 1280 1 1 81 LEU CB C 181.064 5.025 5.472 1.00 . A A . 81 LEU CB 1 1
1 1281 1 1 81 LEU CD1 C 183.294 4.639 4.394 1.00 . A A . 81 LEU CD1 1 1
1 1282 1 1 81 LEU CD2 C 182.342 2.918 5.938 1.00 . A A . 81 LEU CD2 1 1
1 1283 1 1 81 LEU CG C 182.020 3.979 4.896 1.00 . A A . 81 LEU CG 1 1
1 1284 1 1 81 LEU H H 179.450 5.958 7.190 1.00 . A A . 81 LEU H 1 1
1 1285 1 1 81 LEU HA H 182.054 4.915 7.366 1.00 . A A . 81 LEU HA 1 1
1 1286 1 1 81 LEU HB2 H 180.102 4.560 5.622 1.00 . A A . 81 LEU HB2 1 1
1 1287 1 1 81 LEU HB3 H 180.953 5.815 4.744 1.00 . A A . 81 LEU HB3 1 1
1 1288 1 1 81 LEU HD11 H 183.875 4.987 5.236 1.00 . A A . 81 LEU HD11 1 1
1 1289 1 1 81 LEU HD12 H 183.041 5.475 3.760 1.00 . A A . 81 LEU HD12 1 1
1 1290 1 1 81 LEU HD13 H 183.874 3.921 3.830 1.00 . A A . 81 LEU HD13 1 1
1 1291 1 1 81 LEU HD21 H 182.449 1.959 5.455 1.00 . A A . 81 LEU HD21 1 1
1 1292 1 1 81 LEU HD22 H 181.540 2.869 6.661 1.00 . A A . 81 LEU HD22 1 1
1 1293 1 1 81 LEU HD23 H 183.263 3.174 6.440 1.00 . A A . 81 LEU HD23 1 1
1 1294 1 1 81 LEU HG H 181.547 3.490 4.058 1.00 . A A . 81 LEU HG 1 1
1 1295 1 1 81 LEU N N 180.344 6.051 7.580 1.00 . A A . 81 LEU N 1 1
1 1296 1 1 81 LEU O O 183.643 6.738 6.644 1.00 . A A . 81 LEU O 1 1
1 1297 1 1 82 GLU C C 183.456 9.580 7.072 1.00 . A A . 82 GLU C 1 1
1 1298 1 1 82 GLU CA C 182.589 9.186 5.880 1.00 . A A . 82 GLU CA 1 1
1 1299 1 1 82 GLU CB C 181.644 10.336 5.514 1.00 . A A . 82 GLU CB 1 1
1 1300 1 1 82 GLU CD C 180.639 10.288 3.197 1.00 . A A . 82 GLU CD 1 1
1 1301 1 1 82 GLU CG C 181.773 10.790 4.069 1.00 . A A . 82 GLU CG 1 1
1 1302 1 1 82 GLU H H 180.848 7.997 6.089 1.00 . A A . 82 GLU H 1 1
1 1303 1 1 82 GLU HA H 183.230 8.979 5.037 1.00 . A A . 82 GLU HA 1 1
1 1304 1 1 82 GLU HB2 H 180.627 10.016 5.679 1.00 . A A . 82 GLU HB2 1 1
1 1305 1 1 82 GLU HB3 H 181.856 11.180 6.154 1.00 . A A . 82 GLU HB3 1 1
1 1306 1 1 82 GLU HG2 H 181.776 11.870 4.045 1.00 . A A . 82 GLU HG2 1 1
1 1307 1 1 82 GLU HG3 H 182.706 10.419 3.670 1.00 . A A . 82 GLU HG3 1 1
1 1308 1 1 82 GLU N N 181.825 7.975 6.166 1.00 . A A . 82 GLU N 1 1
1 1309 1 1 82 GLU O O 184.660 9.793 6.930 1.00 . A A . 82 GLU O 1 1
1 1310 1 1 82 GLU OE1 O 180.753 9.164 2.664 1.00 . A A . 82 GLU OE1 1 1
1 1311 1 1 82 GLU OE2 O 179.636 11.019 3.049 1.00 . A A . 82 GLU OE2 1 1
1 1312 1 1 83 ARG C C 184.706 9.067 9.725 1.00 . A A . 83 ARG C 1 1
1 1313 1 1 83 ARG CA C 183.556 10.036 9.462 1.00 . A A . 83 ARG CA 1 1
1 1314 1 1 83 ARG CB C 182.602 10.052 10.657 1.00 . A A . 83 ARG CB 1 1
1 1315 1 1 83 ARG CD C 180.401 10.816 11.597 1.00 . A A . 83 ARG CD 1 1
1 1316 1 1 83 ARG CG C 181.409 10.974 10.471 1.00 . A A . 83 ARG CG 1 1
1 1317 1 1 83 ARG CZ C 181.389 12.047 13.490 1.00 . A A . 83 ARG CZ 1 1
1 1318 1 1 83 ARG H H 181.877 9.485 8.296 1.00 . A A . 83 ARG H 1 1
1 1319 1 1 83 ARG HA H 183.961 11.027 9.322 1.00 . A A . 83 ARG HA 1 1
1 1320 1 1 83 ARG HB2 H 182.233 9.049 10.822 1.00 . A A . 83 ARG HB2 1 1
1 1321 1 1 83 ARG HB3 H 183.146 10.373 11.533 1.00 . A A . 83 ARG HB3 1 1
1 1322 1 1 83 ARG HD2 H 179.661 11.598 11.514 1.00 . A A . 83 ARG HD2 1 1
1 1323 1 1 83 ARG HD3 H 179.921 9.853 11.501 1.00 . A A . 83 ARG HD3 1 1
1 1324 1 1 83 ARG HE H 181.199 10.063 13.389 1.00 . A A . 83 ARG HE 1 1
1 1325 1 1 83 ARG HG2 H 181.756 11.996 10.452 1.00 . A A . 83 ARG HG2 1 1
1 1326 1 1 83 ARG HG3 H 180.927 10.739 9.532 1.00 . A A . 83 ARG HG3 1 1
1 1327 1 1 83 ARG HH11 H 180.750 13.219 11.972 1.00 . A A . 83 ARG HH11 1 1
1 1328 1 1 83 ARG HH12 H 181.448 14.060 13.313 1.00 . A A . 83 ARG HH12 1 1
1 1329 1 1 83 ARG HH21 H 182.120 11.166 15.156 1.00 . A A . 83 ARG HH21 1 1
1 1330 1 1 83 ARG HH22 H 182.227 12.894 15.122 1.00 . A A . 83 ARG HH22 1 1
1 1331 1 1 83 ARG N N 182.838 9.670 8.246 1.00 . A A . 83 ARG N 1 1
1 1332 1 1 83 ARG NE N 181.033 10.902 12.912 1.00 . A A . 83 ARG NE 1 1
1 1333 1 1 83 ARG NH1 N 181.178 13.202 12.873 1.00 . A A . 83 ARG NH1 1 1
1 1334 1 1 83 ARG NH2 N 181.959 12.036 14.687 1.00 . A A . 83 ARG NH2 1 1
1 1335 1 1 83 ARG O O 185.842 9.482 9.953 1.00 . A A . 83 ARG O 1 1
1 1336 1 1 84 GLN C C 186.515 6.829 8.874 1.00 . A A . 84 GLN C 1 1
1 1337 1 1 84 GLN CA C 185.405 6.745 9.917 1.00 . A A . 84 GLN CA 1 1
1 1338 1 1 84 GLN CB C 184.758 5.358 9.883 1.00 . A A . 84 GLN CB 1 1
1 1339 1 1 84 GLN CD C 185.674 3.210 8.911 1.00 . A A . 84 GLN CD 1 1
1 1340 1 1 84 GLN CG C 185.748 4.214 10.047 1.00 . A A . 84 GLN CG 1 1
1 1341 1 1 84 GLN H H 183.477 7.507 9.499 1.00 . A A . 84 GLN H 1 1
1 1342 1 1 84 GLN HA H 185.833 6.909 10.896 1.00 . A A . 84 GLN HA 1 1
1 1343 1 1 84 GLN HB2 H 184.032 5.292 10.680 1.00 . A A . 84 GLN HB2 1 1
1 1344 1 1 84 GLN HB3 H 184.251 5.235 8.937 1.00 . A A . 84 GLN HB3 1 1
1 1345 1 1 84 GLN HE21 H 183.689 3.319 8.911 1.00 . A A . 84 GLN HE21 1 1
1 1346 1 1 84 GLN HE22 H 184.381 2.249 7.746 1.00 . A A . 84 GLN HE22 1 1
1 1347 1 1 84 GLN HG2 H 186.748 4.623 10.079 1.00 . A A . 84 GLN HG2 1 1
1 1348 1 1 84 GLN HG3 H 185.539 3.703 10.974 1.00 . A A . 84 GLN HG3 1 1
1 1349 1 1 84 GLN N N 184.400 7.775 9.688 1.00 . A A . 84 GLN N 1 1
1 1350 1 1 84 GLN NE2 N 184.459 2.893 8.479 1.00 . A A . 84 GLN NE2 1 1
1 1351 1 1 84 GLN O O 187.665 6.483 9.145 1.00 . A A . 84 GLN O 1 1
1 1352 1 1 84 GLN OE1 O 186.697 2.725 8.429 1.00 . A A . 84 GLN OE1 1 1
1 1353 1 1 85 LEU C C 188.108 8.557 6.869 1.00 . A A . 85 LEU C 1 1
1 1354 1 1 85 LEU CA C 187.123 7.423 6.593 1.00 . A A . 85 LEU CA 1 1
1 1355 1 1 85 LEU CB C 186.398 7.673 5.269 1.00 . A A . 85 LEU CB 1 1
1 1356 1 1 85 LEU CD1 C 185.984 6.718 2.990 1.00 . A A . 85 LEU CD1 1 1
1 1357 1 1 85 LEU CD2 C 188.137 7.896 3.480 1.00 . A A . 85 LEU CD2 1 1
1 1358 1 1 85 LEU CG C 187.037 7.013 4.048 1.00 . A A . 85 LEU CG 1 1
1 1359 1 1 85 LEU H H 185.229 7.552 7.524 1.00 . A A . 85 LEU H 1 1
1 1360 1 1 85 LEU HA H 187.671 6.496 6.523 1.00 . A A . 85 LEU HA 1 1
1 1361 1 1 85 LEU HB2 H 185.385 7.307 5.364 1.00 . A A . 85 LEU HB2 1 1
1 1362 1 1 85 LEU HB3 H 186.362 8.738 5.098 1.00 . A A . 85 LEU HB3 1 1
1 1363 1 1 85 LEU HD11 H 185.815 7.603 2.393 1.00 . A A . 85 LEU HD11 1 1
1 1364 1 1 85 LEU HD12 H 185.061 6.427 3.471 1.00 . A A . 85 LEU HD12 1 1
1 1365 1 1 85 LEU HD13 H 186.326 5.915 2.353 1.00 . A A . 85 LEU HD13 1 1
1 1366 1 1 85 LEU HD21 H 188.050 8.891 3.891 1.00 . A A . 85 LEU HD21 1 1
1 1367 1 1 85 LEU HD22 H 188.046 7.941 2.405 1.00 . A A . 85 LEU HD22 1 1
1 1368 1 1 85 LEU HD23 H 189.101 7.483 3.740 1.00 . A A . 85 LEU HD23 1 1
1 1369 1 1 85 LEU HG H 187.480 6.074 4.345 1.00 . A A . 85 LEU HG 1 1
1 1370 1 1 85 LEU N N 186.160 7.292 7.680 1.00 . A A . 85 LEU N 1 1
1 1371 1 1 85 LEU O O 189.318 8.388 6.723 1.00 . A A . 85 LEU O 1 1
1 1372 1 1 86 ASN C C 189.468 10.532 8.611 1.00 . A A . 86 ASN C 1 1
1 1373 1 1 86 ASN CA C 188.410 10.871 7.565 1.00 . A A . 86 ASN CA 1 1
1 1374 1 1 86 ASN CB C 187.543 12.031 8.057 1.00 . A A . 86 ASN CB 1 1
1 1375 1 1 86 ASN CG C 186.660 12.596 6.963 1.00 . A A . 86 ASN CG 1 1
1 1376 1 1 86 ASN H H 186.607 9.780 7.365 1.00 . A A . 86 ASN H 1 1
1 1377 1 1 86 ASN HA H 188.906 11.165 6.651 1.00 . A A . 86 ASN HA 1 1
1 1378 1 1 86 ASN HB2 H 186.912 11.683 8.860 1.00 . A A . 86 ASN HB2 1 1
1 1379 1 1 86 ASN HB3 H 188.183 12.821 8.423 1.00 . A A . 86 ASN HB3 1 1
1 1380 1 1 86 ASN HD21 H 185.064 11.723 7.764 1.00 . A A . 86 ASN HD21 1 1
1 1381 1 1 86 ASN HD22 H 184.775 12.642 6.331 1.00 . A A . 86 ASN HD22 1 1
1 1382 1 1 86 ASN N N 187.579 9.709 7.268 1.00 . A A . 86 ASN N 1 1
1 1383 1 1 86 ASN ND2 N 185.369 12.289 7.026 1.00 . A A . 86 ASN ND2 1 1
1 1384 1 1 86 ASN O O 190.625 10.936 8.493 1.00 . A A . 86 ASN O 1 1
1 1385 1 1 86 ASN OD1 O 187.131 13.303 6.071 1.00 . A A . 86 ASN OD1 1 1
1 1386 1 1 87 LYS C C 191.122 8.547 10.149 1.00 . A A . 87 LYS C 1 1
1 1387 1 1 87 LYS CA C 189.972 9.387 10.700 1.00 . A A . 87 LYS CA 1 1
1 1388 1 1 87 LYS CB C 189.214 8.599 11.772 1.00 . A A . 87 LYS CB 1 1
1 1389 1 1 87 LYS CD C 190.541 6.622 12.588 1.00 . A A . 87 LYS CD 1 1
1 1390 1 1 87 LYS CE C 189.351 5.682 12.470 1.00 . A A . 87 LYS CE 1 1
1 1391 1 1 87 LYS CG C 190.103 8.049 12.876 1.00 . A A . 87 LYS CG 1 1
1 1392 1 1 87 LYS H H 188.127 9.493 9.668 1.00 . A A . 87 LYS H 1 1
1 1393 1 1 87 LYS HA H 190.377 10.285 11.143 1.00 . A A . 87 LYS HA 1 1
1 1394 1 1 87 LYS HB2 H 188.478 9.249 12.224 1.00 . A A . 87 LYS HB2 1 1
1 1395 1 1 87 LYS HB3 H 188.706 7.772 11.300 1.00 . A A . 87 LYS HB3 1 1
1 1396 1 1 87 LYS HD2 H 191.093 6.604 11.660 1.00 . A A . 87 LYS HD2 1 1
1 1397 1 1 87 LYS HD3 H 191.178 6.281 13.392 1.00 . A A . 87 LYS HD3 1 1
1 1398 1 1 87 LYS HE2 H 188.643 5.919 13.250 1.00 . A A . 87 LYS HE2 1 1
1 1399 1 1 87 LYS HE3 H 188.885 5.830 11.508 1.00 . A A . 87 LYS HE3 1 1
1 1400 1 1 87 LYS HG2 H 190.981 8.673 12.963 1.00 . A A . 87 LYS HG2 1 1
1 1401 1 1 87 LYS HG3 H 189.556 8.067 13.809 1.00 . A A . 87 LYS HG3 1 1
1 1402 1 1 87 LYS HZ1 H 189.262 3.680 11.885 1.00 . A A . 87 LYS HZ1 1 1
1 1403 1 1 87 LYS HZ2 H 189.504 3.896 13.543 1.00 . A A . 87 LYS HZ2 1 1
1 1404 1 1 87 LYS HZ3 H 190.780 4.157 12.462 1.00 . A A . 87 LYS HZ3 1 1
1 1405 1 1 87 LYS N N 189.062 9.785 9.631 1.00 . A A . 87 LYS N 1 1
1 1406 1 1 87 LYS NZ N 189.753 4.254 12.599 1.00 . A A . 87 LYS NZ 1 1
1 1407 1 1 87 LYS O O 192.292 8.873 10.346 1.00 . A A . 87 LYS O 1 1
1 1408 1 1 88 LEU C C 192.727 7.329 7.960 1.00 . A A . 88 LEU C 1 1
1 1409 1 1 88 LEU CA C 191.775 6.571 8.883 1.00 . A A . 88 LEU CA 1 1
1 1410 1 1 88 LEU CB C 191.088 5.438 8.114 1.00 . A A . 88 LEU CB 1 1
1 1411 1 1 88 LEU CD1 C 190.582 2.994 7.884 1.00 . A A . 88 LEU CD1 1 1
1 1412 1 1 88 LEU CD2 C 192.934 3.750 8.273 1.00 . A A . 88 LEU CD2 1 1
1 1413 1 1 88 LEU CG C 191.466 4.027 8.564 1.00 . A A . 88 LEU CG 1 1
1 1414 1 1 88 LEU H H 189.826 7.257 9.341 1.00 . A A . 88 LEU H 1 1
1 1415 1 1 88 LEU HA H 192.347 6.145 9.695 1.00 . A A . 88 LEU HA 1 1
1 1416 1 1 88 LEU HB2 H 190.020 5.555 8.224 1.00 . A A . 88 LEU HB2 1 1
1 1417 1 1 88 LEU HB3 H 191.338 5.537 7.067 1.00 . A A . 88 LEU HB3 1 1
1 1418 1 1 88 LEU HD11 H 191.060 2.027 7.926 1.00 . A A . 88 LEU HD11 1 1
1 1419 1 1 88 LEU HD12 H 190.430 3.276 6.852 1.00 . A A . 88 LEU HD12 1 1
1 1420 1 1 88 LEU HD13 H 189.629 2.948 8.390 1.00 . A A . 88 LEU HD13 1 1
1 1421 1 1 88 LEU HD21 H 193.225 2.821 8.741 1.00 . A A . 88 LEU HD21 1 1
1 1422 1 1 88 LEU HD22 H 193.538 4.556 8.667 1.00 . A A . 88 LEU HD22 1 1
1 1423 1 1 88 LEU HD23 H 193.081 3.678 7.206 1.00 . A A . 88 LEU HD23 1 1
1 1424 1 1 88 LEU HG H 191.315 3.944 9.632 1.00 . A A . 88 LEU HG 1 1
1 1425 1 1 88 LEU N N 190.775 7.464 9.462 1.00 . A A . 88 LEU N 1 1
1 1426 1 1 88 LEU O O 193.872 6.922 7.765 1.00 . A A . 88 LEU O 1 1
1 1427 1 1 89 GLN C C 193.857 10.290 7.256 1.00 . A A . 89 GLN C 1 1
1 1428 1 1 89 GLN CA C 193.054 9.241 6.489 1.00 . A A . 89 GLN CA 1 1
1 1429 1 1 89 GLN CB C 192.161 9.920 5.447 1.00 . A A . 89 GLN CB 1 1
1 1430 1 1 89 GLN CD C 192.410 7.938 3.897 1.00 . A A . 89 GLN CD 1 1
1 1431 1 1 89 GLN CG C 192.421 9.449 4.024 1.00 . A A . 89 GLN CG 1 1
1 1432 1 1 89 GLN H H 191.324 8.705 7.586 1.00 . A A . 89 GLN H 1 1
1 1433 1 1 89 GLN HA H 193.742 8.580 5.983 1.00 . A A . 89 GLN HA 1 1
1 1434 1 1 89 GLN HB2 H 191.129 9.715 5.688 1.00 . A A . 89 GLN HB2 1 1
1 1435 1 1 89 GLN HB3 H 192.326 10.986 5.486 1.00 . A A . 89 GLN HB3 1 1
1 1436 1 1 89 GLN HE21 H 194.397 7.904 3.828 1.00 . A A . 89 GLN HE21 1 1
1 1437 1 1 89 GLN HE22 H 193.615 6.367 3.723 1.00 . A A . 89 GLN HE22 1 1
1 1438 1 1 89 GLN HG2 H 191.654 9.854 3.381 1.00 . A A . 89 GLN HG2 1 1
1 1439 1 1 89 GLN HG3 H 193.386 9.816 3.709 1.00 . A A . 89 GLN HG3 1 1
1 1440 1 1 89 GLN N N 192.246 8.430 7.394 1.00 . A A . 89 GLN N 1 1
1 1441 1 1 89 GLN NE2 N 193.594 7.343 3.808 1.00 . A A . 89 GLN NE2 1 1
1 1442 1 1 89 GLN O O 194.871 10.788 6.764 1.00 . A A . 89 GLN O 1 1
1 1443 1 1 89 GLN OE1 O 191.350 7.312 3.880 1.00 . A A . 89 GLN OE1 1 1
1 1444 1 1 90 HIS C C 195.543 11.236 9.503 1.00 . A A . 90 HIS C 1 1
1 1445 1 1 90 HIS CA C 194.082 11.615 9.287 1.00 . A A . 90 HIS CA 1 1
1 1446 1 1 90 HIS CB C 193.375 11.758 10.636 1.00 . A A . 90 HIS CB 1 1
1 1447 1 1 90 HIS CD2 C 193.604 14.340 10.747 1.00 . A A . 90 HIS CD2 1 1
1 1448 1 1 90 HIS CE1 C 193.935 14.540 12.904 1.00 . A A . 90 HIS CE1 1 1
1 1449 1 1 90 HIS CG C 193.579 13.094 11.278 1.00 . A A . 90 HIS CG 1 1
1 1450 1 1 90 HIS H H 192.588 10.197 8.801 1.00 . A A . 90 HIS H 1 1
1 1451 1 1 90 HIS HA H 194.042 12.562 8.769 1.00 . A A . 90 HIS HA 1 1
1 1452 1 1 90 HIS HB2 H 192.315 11.615 10.496 1.00 . A A . 90 HIS HB2 1 1
1 1453 1 1 90 HIS HB3 H 193.750 11.003 11.312 1.00 . A A . 90 HIS HB3 1 1
1 1454 1 1 90 HIS HD1 H 193.827 12.534 13.295 1.00 . A A . 90 HIS HD1 1 1
1 1455 1 1 90 HIS HD2 H 193.473 14.594 9.704 1.00 . A A . 90 HIS HD2 1 1
1 1456 1 1 90 HIS HE1 H 194.113 14.962 13.882 1.00 . A A . 90 HIS HE1 1 1
1 1457 1 1 90 HIS HE2 H 193.814 16.196 11.707 1.00 . A A . 90 HIS HE2 1 1
1 1458 1 1 90 HIS N N 193.400 10.624 8.461 1.00 . A A . 90 HIS N 1 1
1 1459 1 1 90 HIS ND1 N 193.791 13.254 12.632 1.00 . A A . 90 HIS ND1 1 1
1 1460 1 1 90 HIS NE2 N 193.827 15.219 11.777 1.00 . A A . 90 HIS NE2 1 1
1 1461 1 1 90 HIS O O 195.849 10.282 10.221 1.00 . A A . 90 HIS O 1 1
1 1462 1 1 91 LYS C C 198.679 12.999 8.740 1.00 . A A . 91 LYS C 1 1
1 1463 1 1 91 LYS CA C 197.873 11.729 8.997 1.00 . A A . 91 LYS CA 1 1
1 1464 1 1 91 LYS CB C 198.299 10.632 8.019 1.00 . A A . 91 LYS CB 1 1
1 1465 1 1 91 LYS CD C 200.527 10.426 6.867 1.00 . A A . 91 LYS CD 1 1
1 1466 1 1 91 LYS CE C 199.930 9.618 5.725 1.00 . A A . 91 LYS CE 1 1
1 1467 1 1 91 LYS CG C 199.757 10.220 8.162 1.00 . A A . 91 LYS CG 1 1
1 1468 1 1 91 LYS H H 196.138 12.731 8.317 1.00 . A A . 91 LYS H 1 1
1 1469 1 1 91 LYS HA H 198.065 11.394 10.006 1.00 . A A . 91 LYS HA 1 1
1 1470 1 1 91 LYS HB2 H 197.684 9.760 8.186 1.00 . A A . 91 LYS HB2 1 1
1 1471 1 1 91 LYS HB3 H 198.142 10.985 7.011 1.00 . A A . 91 LYS HB3 1 1
1 1472 1 1 91 LYS HD2 H 200.500 11.473 6.605 1.00 . A A . 91 LYS HD2 1 1
1 1473 1 1 91 LYS HD3 H 201.551 10.118 7.017 1.00 . A A . 91 LYS HD3 1 1
1 1474 1 1 91 LYS HE2 H 198.997 9.187 6.054 1.00 . A A . 91 LYS HE2 1 1
1 1475 1 1 91 LYS HE3 H 199.746 10.280 4.891 1.00 . A A . 91 LYS HE3 1 1
1 1476 1 1 91 LYS HG2 H 200.214 10.816 8.938 1.00 . A A . 91 LYS HG2 1 1
1 1477 1 1 91 LYS HG3 H 199.801 9.176 8.434 1.00 . A A . 91 LYS HG3 1 1
1 1478 1 1 91 LYS HZ1 H 200.798 8.422 4.248 1.00 . A A . 91 LYS HZ1 1 1
1 1479 1 1 91 LYS HZ2 H 200.555 7.625 5.721 1.00 . A A . 91 LYS HZ2 1 1
1 1480 1 1 91 LYS HZ3 H 201.817 8.739 5.561 1.00 . A A . 91 LYS HZ3 1 1
1 1481 1 1 91 LYS N N 196.443 11.987 8.875 1.00 . A A . 91 LYS N 1 1
1 1482 1 1 91 LYS NZ N 200.838 8.525 5.283 1.00 . A A . 91 LYS NZ 1 1
1 1483 1 1 91 LYS O O 199.721 12.963 8.084 1.00 . A A . 91 LYS O 1 1
1 1484 1 1 92 GLY C C 199.016 16.164 10.367 1.00 . A A . 92 GLY C 1 1
1 1485 1 1 92 GLY CA C 198.876 15.385 9.074 1.00 . A A . 92 GLY CA 1 1
1 1486 1 1 92 GLY H H 197.355 14.088 9.772 1.00 . A A . 92 GLY H 1 1
1 1487 1 1 92 GLY HA2 H 199.860 15.192 8.673 1.00 . A A . 92 GLY HA2 1 1
1 1488 1 1 92 GLY HA3 H 198.321 15.983 8.365 1.00 . A A . 92 GLY HA3 1 1
1 1489 1 1 92 GLY N N 198.189 14.120 9.258 1.00 . A A . 92 GLY N 1 1
1 1490 1 1 92 GLY O O 198.159 16.981 10.702 1.00 . A A . 92 GLY O 1 1
1 1491 1 1 93 GLU C C 201.688 16.166 12.951 1.00 . A A . 93 GLU C 1 1
1 1492 1 1 93 GLU CA C 200.349 16.592 12.358 1.00 . A A . 93 GLU CA 1 1
1 1493 1 1 93 GLU CB C 199.222 16.301 13.351 1.00 . A A . 93 GLU CB 1 1
1 1494 1 1 93 GLU CD C 198.511 18.683 13.803 1.00 . A A . 93 GLU CD 1 1
1 1495 1 1 93 GLU CG C 199.035 17.388 14.395 1.00 . A A . 93 GLU CG 1 1
1 1496 1 1 93 GLU H H 200.744 15.246 10.774 1.00 . A A . 93 GLU H 1 1
1 1497 1 1 93 GLU HA H 200.377 17.653 12.161 1.00 . A A . 93 GLU HA 1 1
1 1498 1 1 93 GLU HB2 H 198.295 16.194 12.805 1.00 . A A . 93 GLU HB2 1 1
1 1499 1 1 93 GLU HB3 H 199.437 15.375 13.863 1.00 . A A . 93 GLU HB3 1 1
1 1500 1 1 93 GLU HG2 H 198.332 17.041 15.138 1.00 . A A . 93 GLU HG2 1 1
1 1501 1 1 93 GLU HG3 H 199.988 17.585 14.867 1.00 . A A . 93 GLU HG3 1 1
1 1502 1 1 93 GLU N N 200.099 15.909 11.095 1.00 . A A . 93 GLU N 1 1
1 1503 1 1 93 GLU O O 201.738 15.396 13.911 1.00 . A A . 93 GLU O 1 1
1 1504 1 1 93 GLU OE1 O 197.590 18.620 12.962 1.00 . A A . 93 GLU OE1 1 1
1 1505 1 1 93 GLU OE2 O 199.023 19.758 14.180 1.00 . A A . 93 GLU OE2 1 1
1 1506 1 1 94 ALA C C 204.621 17.392 13.827 1.00 . A A . 94 ALA C 1 1
1 1507 1 1 94 ALA CA C 204.113 16.343 12.844 1.00 . A A . 94 ALA CA 1 1
1 1508 1 1 94 ALA CB C 205.068 16.209 11.667 1.00 . A A . 94 ALA CB 1 1
1 1509 1 1 94 ALA H H 202.670 17.279 11.611 1.00 . A A . 94 ALA H 1 1
1 1510 1 1 94 ALA HA H 204.064 15.387 13.347 1.00 . A A . 94 ALA HA 1 1
1 1511 1 1 94 ALA HB1 H 204.658 16.726 10.812 1.00 . A A . 94 ALA HB1 1 1
1 1512 1 1 94 ALA HB2 H 205.200 15.164 11.427 1.00 . A A . 94 ALA HB2 1 1
1 1513 1 1 94 ALA HB3 H 206.022 16.643 11.926 1.00 . A A . 94 ALA HB3 1 1
1 1514 1 1 94 ALA N N 202.773 16.671 12.373 1.00 . A A . 94 ALA N 1 1
1 1515 1 1 94 ALA O O 204.225 18.556 13.768 1.00 . A A . 94 ALA O 1 1
1 1516 1 1 95 ARG C C 206.852 18.997 15.063 1.00 . A A . 95 ARG C 1 1
1 1517 1 1 95 ARG CA C 206.062 17.875 15.729 1.00 . A A . 95 ARG CA 1 1
1 1518 1 1 95 ARG CB C 206.962 17.103 16.698 1.00 . A A . 95 ARG CB 1 1
1 1519 1 1 95 ARG CD C 207.498 18.550 18.682 1.00 . A A . 95 ARG CD 1 1
1 1520 1 1 95 ARG CG C 206.666 17.389 18.162 1.00 . A A . 95 ARG CG 1 1
1 1521 1 1 95 ARG CZ C 207.310 18.124 21.102 1.00 . A A . 95 ARG CZ 1 1
1 1522 1 1 95 ARG H H 205.776 16.031 14.729 1.00 . A A . 95 ARG H 1 1
1 1523 1 1 95 ARG HA H 205.241 18.309 16.281 1.00 . A A . 95 ARG HA 1 1
1 1524 1 1 95 ARG HB2 H 206.829 16.044 16.527 1.00 . A A . 95 ARG HB2 1 1
1 1525 1 1 95 ARG HB3 H 207.991 17.363 16.503 1.00 . A A . 95 ARG HB3 1 1
1 1526 1 1 95 ARG HD2 H 208.311 18.732 17.995 1.00 . A A . 95 ARG HD2 1 1
1 1527 1 1 95 ARG HD3 H 206.871 19.428 18.738 1.00 . A A . 95 ARG HD3 1 1
1 1528 1 1 95 ARG HE H 209.025 18.205 20.084 1.00 . A A . 95 ARG HE 1 1
1 1529 1 1 95 ARG HG2 H 205.619 17.634 18.267 1.00 . A A . 95 ARG HG2 1 1
1 1530 1 1 95 ARG HG3 H 206.892 16.507 18.743 1.00 . A A . 95 ARG HG3 1 1
1 1531 1 1 95 ARG HH11 H 205.541 18.400 20.161 1.00 . A A . 95 ARG HH11 1 1
1 1532 1 1 95 ARG HH12 H 205.436 18.100 21.862 1.00 . A A . 95 ARG HH12 1 1
1 1533 1 1 95 ARG HH21 H 208.889 17.809 22.323 1.00 . A A . 95 ARG HH21 1 1
1 1534 1 1 95 ARG HH22 H 207.336 17.764 23.091 1.00 . A A . 95 ARG HH22 1 1
1 1535 1 1 95 ARG N N 205.499 16.972 14.733 1.00 . A A . 95 ARG N 1 1
1 1536 1 1 95 ARG NE N 208.051 18.278 20.007 1.00 . A A . 95 ARG NE 1 1
1 1537 1 1 95 ARG NH1 N 205.987 18.216 21.036 1.00 . A A . 95 ARG NH1 1 1
1 1538 1 1 95 ARG NH2 N 207.893 17.880 22.268 1.00 . A A . 95 ARG NH2 1 1
1 1539 1 1 95 ARG O O 208.038 18.845 14.767 1.00 . A A . 95 ARG O 1 1
1 1540 1 1 96 ARG C C 207.432 22.204 15.243 1.00 . A A . 96 ARG C 1 1
1 1541 1 1 96 ARG CA C 206.828 21.272 14.196 1.00 . A A . 96 ARG CA 1 1
1 1542 1 1 96 ARG CB C 205.818 22.037 13.337 1.00 . A A . 96 ARG CB 1 1
1 1543 1 1 96 ARG CD C 205.420 22.370 10.873 1.00 . A A . 96 ARG CD 1 1
1 1544 1 1 96 ARG CG C 206.398 22.543 12.025 1.00 . A A . 96 ARG CG 1 1
1 1545 1 1 96 ARG CZ C 205.975 20.203 9.835 1.00 . A A . 96 ARG CZ 1 1
1 1546 1 1 96 ARG H H 205.244 20.185 15.086 1.00 . A A . 96 ARG H 1 1
1 1547 1 1 96 ARG HA H 207.619 20.902 13.561 1.00 . A A . 96 ARG HA 1 1
1 1548 1 1 96 ARG HB2 H 204.988 21.383 13.112 1.00 . A A . 96 ARG HB2 1 1
1 1549 1 1 96 ARG HB3 H 205.455 22.885 13.897 1.00 . A A . 96 ARG HB3 1 1
1 1550 1 1 96 ARG HD2 H 204.517 21.909 11.248 1.00 . A A . 96 ARG HD2 1 1
1 1551 1 1 96 ARG HD3 H 205.183 23.342 10.469 1.00 . A A . 96 ARG HD3 1 1
1 1552 1 1 96 ARG HE H 206.359 21.990 9.031 1.00 . A A . 96 ARG HE 1 1
1 1553 1 1 96 ARG HG2 H 206.632 23.592 12.129 1.00 . A A . 96 ARG HG2 1 1
1 1554 1 1 96 ARG HG3 H 207.299 21.992 11.805 1.00 . A A . 96 ARG HG3 1 1
1 1555 1 1 96 ARG HH11 H 205.064 20.056 11.634 1.00 . A A . 96 ARG HH11 1 1
1 1556 1 1 96 ARG HH12 H 205.466 18.551 10.880 1.00 . A A . 96 ARG HH12 1 1
1 1557 1 1 96 ARG HH21 H 206.887 20.010 8.041 1.00 . A A . 96 ARG HH21 1 1
1 1558 1 1 96 ARG HH22 H 206.502 18.523 8.842 1.00 . A A . 96 ARG HH22 1 1
1 1559 1 1 96 ARG N N 206.188 20.124 14.829 1.00 . A A . 96 ARG N 1 1
1 1560 1 1 96 ARG NE N 205.972 21.536 9.808 1.00 . A A . 96 ARG NE 1 1
1 1561 1 1 96 ARG NH1 N 205.459 19.550 10.867 1.00 . A A . 96 ARG NH1 1 1
1 1562 1 1 96 ARG NH2 N 206.498 19.524 8.823 1.00 . A A . 96 ARG NH2 1 1
1 1563 1 1 96 ARG O O 207.543 21.849 16.416 1.00 . A A . 96 ARG O 1 1
1 1564 1 1 97 ALA C C 209.730 23.877 16.288 1.00 . A A . 97 ALA C 1 1
1 1565 1 1 97 ALA CA C 208.415 24.384 15.707 1.00 . A A . 97 ALA CA 1 1
1 1566 1 1 97 ALA CB C 207.443 24.736 16.822 1.00 . A A . 97 ALA CB 1 1
1 1567 1 1 97 ALA H H 207.709 23.624 13.861 1.00 . A A . 97 ALA H 1 1
1 1568 1 1 97 ALA HA H 208.610 25.280 15.135 1.00 . A A . 97 ALA HA 1 1
1 1569 1 1 97 ALA HB1 H 206.430 24.638 16.460 1.00 . A A . 97 ALA HB1 1 1
1 1570 1 1 97 ALA HB2 H 207.614 25.753 17.140 1.00 . A A . 97 ALA HB2 1 1
1 1571 1 1 97 ALA HB3 H 207.593 24.067 17.656 1.00 . A A . 97 ALA HB3 1 1
1 1572 1 1 97 ALA N N 207.822 23.399 14.808 1.00 . A A . 97 ALA N 1 1
1 1573 1 1 97 ALA O O 210.050 22.692 16.187 1.00 . A A . 97 ALA O 1 1
1 1574 1 1 98 ALA C C 212.749 23.920 16.445 1.00 . A A . 98 ALA C 1 1
1 1575 1 1 98 ALA CA C 211.770 24.427 17.499 1.00 . A A . 98 ALA CA 1 1
1 1576 1 1 98 ALA CB C 211.572 23.382 18.587 1.00 . A A . 98 ALA CB 1 1
1 1577 1 1 98 ALA H H 210.179 25.709 16.947 1.00 . A A . 98 ALA H 1 1
1 1578 1 1 98 ALA HA H 212.179 25.316 17.957 1.00 . A A . 98 ALA HA 1 1
1 1579 1 1 98 ALA HB1 H 212.182 23.634 19.443 1.00 . A A . 98 ALA HB1 1 1
1 1580 1 1 98 ALA HB2 H 211.861 22.412 18.212 1.00 . A A . 98 ALA HB2 1 1
1 1581 1 1 98 ALA HB3 H 210.532 23.360 18.880 1.00 . A A . 98 ALA HB3 1 1
1 1582 1 1 98 ALA N N 210.489 24.781 16.898 1.00 . A A . 98 ALA N 1 1
1 1583 1 1 98 ALA O O 212.512 24.058 15.245 1.00 . A A . 98 ALA O 1 1
1 1584 1 1 99 THR C C 214.438 21.465 15.397 1.00 . A A . 99 THR C 1 1
1 1585 1 1 99 THR CA C 214.866 22.804 15.998 1.00 . A A . 99 THR CA 1 1
1 1586 1 1 99 THR CB C 216.196 22.640 16.738 1.00 . A A . 99 THR CB 1 1
1 1587 1 1 99 THR CG2 C 217.321 22.161 15.845 1.00 . A A . 99 THR CG2 1 1
1 1588 1 1 99 THR H H 213.983 23.252 17.870 1.00 . A A . 99 THR H 1 1
1 1589 1 1 99 THR HA H 214.998 23.517 15.198 1.00 . A A . 99 THR HA 1 1
1 1590 1 1 99 THR HB H 216.069 21.915 17.528 1.00 . A A . 99 THR HB 1 1
1 1591 1 1 99 THR HG1 H 217.437 23.743 17.776 1.00 . A A . 99 THR HG1 1 1
1 1592 1 1 99 THR HG21 H 217.432 21.091 15.947 1.00 . A A . 99 THR HG21 1 1
1 1593 1 1 99 THR HG22 H 218.241 22.647 16.134 1.00 . A A . 99 THR HG22 1 1
1 1594 1 1 99 THR HG23 H 217.094 22.404 14.816 1.00 . A A . 99 THR HG23 1 1
1 1595 1 1 99 THR N N 213.851 23.333 16.902 1.00 . A A . 99 THR N 1 1
1 1596 1 1 99 THR O O 215.136 20.909 14.551 1.00 . A A . 99 THR O 1 1
1 1597 1 1 99 THR OG1 O 216.602 23.866 17.320 1.00 . A A . 99 THR OG1 1 1
1 1598 1 1 100 SER C C 211.791 19.897 14.198 1.00 . A A . 100 SER C 1 1
1 1599 1 1 100 SER CA C 212.784 19.678 15.336 1.00 . A A . 100 SER CA 1 1
1 1600 1 1 100 SER CB C 212.117 18.890 16.466 1.00 . A A . 100 SER CB 1 1
1 1601 1 1 100 SER H H 212.776 21.436 16.515 1.00 . A A . 100 SER H 1 1
1 1602 1 1 100 SER HA H 213.622 19.112 14.961 1.00 . A A . 100 SER HA 1 1
1 1603 1 1 100 SER HB2 H 211.046 18.908 16.333 1.00 . A A . 100 SER HB2 1 1
1 1604 1 1 100 SER HB3 H 212.465 17.868 16.440 1.00 . A A . 100 SER HB3 1 1
1 1605 1 1 100 SER HG H 213.306 19.162 18.001 1.00 . A A . 100 SER HG 1 1
1 1606 1 1 100 SER N N 213.291 20.951 15.838 1.00 . A A . 100 SER N 1 1
1 1607 1 1 100 SER O O 210.822 19.151 14.056 1.00 . A A . 100 SER O 1 1
1 1608 1 1 100 SER OG O 212.427 19.446 17.732 1.00 . A A . 100 SER OG 1 1
1 1609 1 1 101 VAL C C 211.716 20.644 10.968 1.00 . A A . 101 VAL C 1 1
1 1610 1 1 101 VAL CA C 211.169 21.234 12.262 1.00 . A A . 101 VAL CA 1 1
1 1611 1 1 101 VAL CB C 210.994 22.758 12.092 1.00 . A A . 101 VAL CB 1 1
1 1612 1 1 101 VAL CG1 C 212.328 23.425 11.793 1.00 . A A . 101 VAL CG1 1 1
1 1613 1 1 101 VAL CG2 C 209.980 23.061 10.998 1.00 . A A . 101 VAL CG2 1 1
1 1614 1 1 101 VAL H H 212.829 21.480 13.550 1.00 . A A . 101 VAL H 1 1
1 1615 1 1 101 VAL HA H 210.199 20.803 12.461 1.00 . A A . 101 VAL HA 1 1
1 1616 1 1 101 VAL HB H 210.618 23.161 13.021 1.00 . A A . 101 VAL HB 1 1
1 1617 1 1 101 VAL HG11 H 212.385 23.661 10.740 1.00 . A A . 101 VAL HG11 1 1
1 1618 1 1 101 VAL HG12 H 213.133 22.755 12.054 1.00 . A A . 101 VAL HG12 1 1
1 1619 1 1 101 VAL HG13 H 212.416 24.332 12.371 1.00 . A A . 101 VAL HG13 1 1
1 1620 1 1 101 VAL HG21 H 210.483 23.099 10.043 1.00 . A A . 101 VAL HG21 1 1
1 1621 1 1 101 VAL HG22 H 209.509 24.011 11.196 1.00 . A A . 101 VAL HG22 1 1
1 1622 1 1 101 VAL HG23 H 209.230 22.284 10.978 1.00 . A A . 101 VAL HG23 1 1
1 1623 1 1 101 VAL N N 212.041 20.923 13.388 1.00 . A A . 101 VAL N 1 1
1 1624 1 1 101 VAL O O 210.959 20.296 10.063 1.00 . A A . 101 VAL O 1 1
1 1625 1 1 102 LYS C C 213.491 18.471 9.632 1.00 . A A . 102 LYS C 1 1
1 1626 1 1 102 LYS CA C 213.690 19.982 9.704 1.00 . A A . 102 LYS CA 1 1
1 1627 1 1 102 LYS CB C 215.183 20.315 9.717 1.00 . A A . 102 LYS CB 1 1
1 1628 1 1 102 LYS CD C 217.083 18.816 10.404 1.00 . A A . 102 LYS CD 1 1
1 1629 1 1 102 LYS CE C 217.911 18.292 11.568 1.00 . A A . 102 LYS CE 1 1
1 1630 1 1 102 LYS CG C 215.936 19.692 10.882 1.00 . A A . 102 LYS CG 1 1
1 1631 1 1 102 LYS H H 213.592 20.827 11.642 1.00 . A A . 102 LYS H 1 1
1 1632 1 1 102 LYS HA H 213.236 20.435 8.836 1.00 . A A . 102 LYS HA 1 1
1 1633 1 1 102 LYS HB2 H 215.627 19.961 8.796 1.00 . A A . 102 LYS HB2 1 1
1 1634 1 1 102 LYS HB3 H 215.300 21.387 9.773 1.00 . A A . 102 LYS HB3 1 1
1 1635 1 1 102 LYS HD2 H 216.679 17.976 9.859 1.00 . A A . 102 LYS HD2 1 1
1 1636 1 1 102 LYS HD3 H 217.720 19.396 9.754 1.00 . A A . 102 LYS HD3 1 1
1 1637 1 1 102 LYS HE2 H 217.496 18.671 12.491 1.00 . A A . 102 LYS HE2 1 1
1 1638 1 1 102 LYS HE3 H 217.863 17.212 11.571 1.00 . A A . 102 LYS HE3 1 1
1 1639 1 1 102 LYS HG2 H 216.334 20.481 11.503 1.00 . A A . 102 LYS HG2 1 1
1 1640 1 1 102 LYS HG3 H 215.250 19.088 11.459 1.00 . A A . 102 LYS HG3 1 1
1 1641 1 1 102 LYS HZ1 H 219.676 18.601 10.494 1.00 . A A . 102 LYS HZ1 1 1
1 1642 1 1 102 LYS HZ2 H 219.925 18.130 12.099 1.00 . A A . 102 LYS HZ2 1 1
1 1643 1 1 102 LYS HZ3 H 219.434 19.709 11.749 1.00 . A A . 102 LYS HZ3 1 1
1 1644 1 1 102 LYS N N 213.040 20.532 10.888 1.00 . A A . 102 LYS N 1 1
1 1645 1 1 102 LYS NZ N 219.336 18.712 11.471 1.00 . A A . 102 LYS NZ 1 1
1 1646 1 1 102 LYS O O 214.450 17.701 9.716 1.00 . A A . 102 LYS O 1 1
1 1647 1 1 103 ASP C C 210.532 16.427 8.780 1.00 . A A . 103 ASP C 1 1
1 1648 1 1 103 ASP CA C 211.916 16.633 9.392 1.00 . A A . 103 ASP CA 1 1
1 1649 1 1 103 ASP CB C 211.975 15.992 10.781 1.00 . A A . 103 ASP CB 1 1
1 1650 1 1 103 ASP CG C 210.923 16.547 11.722 1.00 . A A . 103 ASP CG 1 1
1 1651 1 1 103 ASP H H 211.518 18.711 9.415 1.00 . A A . 103 ASP H 1 1
1 1652 1 1 103 ASP HA H 212.650 16.161 8.758 1.00 . A A . 103 ASP HA 1 1
1 1653 1 1 103 ASP HB2 H 211.822 14.927 10.688 1.00 . A A . 103 ASP HB2 1 1
1 1654 1 1 103 ASP HB3 H 212.948 16.175 11.213 1.00 . A A . 103 ASP HB3 1 1
1 1655 1 1 103 ASP N N 212.240 18.051 9.475 1.00 . A A . 103 ASP N 1 1
1 1656 1 1 103 ASP O O 209.517 16.773 9.384 1.00 . A A . 103 ASP O 1 1
1 1657 1 1 103 ASP OD1 O 210.951 17.766 11.993 1.00 . A A . 103 ASP OD1 1 1
1 1658 1 1 103 ASP OD2 O 210.069 15.761 12.188 1.00 . A A . 103 ASP OD2 1 1
1 1659 1 1 104 ALA C C 208.454 14.497 7.566 1.00 . A A . 104 ALA C 1 1
1 1660 1 1 104 ALA CA C 209.244 15.610 6.884 1.00 . A A . 104 ALA CA 1 1
1 1661 1 1 104 ALA CB C 209.505 15.261 5.427 1.00 . A A . 104 ALA CB 1 1
1 1662 1 1 104 ALA H H 211.344 15.607 7.146 1.00 . A A . 104 ALA H 1 1
1 1663 1 1 104 ALA HA H 208.662 16.521 6.912 1.00 . A A . 104 ALA HA 1 1
1 1664 1 1 104 ALA HB1 H 210.503 15.573 5.155 1.00 . A A . 104 ALA HB1 1 1
1 1665 1 1 104 ALA HB2 H 208.786 15.767 4.800 1.00 . A A . 104 ALA HB2 1 1
1 1666 1 1 104 ALA HB3 H 209.413 14.193 5.291 1.00 . A A . 104 ALA HB3 1 1
1 1667 1 1 104 ALA N N 210.501 15.862 7.577 1.00 . A A . 104 ALA N 1 1
1 1668 1 1 104 ALA O O 208.910 13.913 8.547 1.00 . A A . 104 ALA O 1 1
1 1669 1 1 105 ASN C C 207.032 11.789 7.377 1.00 . A A . 105 ASN C 1 1
1 1670 1 1 105 ASN CA C 206.417 13.167 7.596 1.00 . A A . 105 ASN CA 1 1
1 1671 1 1 105 ASN CB C 205.024 13.225 6.965 1.00 . A A . 105 ASN CB 1 1
1 1672 1 1 105 ASN CG C 204.456 14.630 6.945 1.00 . A A . 105 ASN CG 1 1
1 1673 1 1 105 ASN H H 206.959 14.714 6.256 1.00 . A A . 105 ASN H 1 1
1 1674 1 1 105 ASN HA H 206.329 13.344 8.658 1.00 . A A . 105 ASN HA 1 1
1 1675 1 1 105 ASN HB2 H 205.082 12.867 5.947 1.00 . A A . 105 ASN HB2 1 1
1 1676 1 1 105 ASN HB3 H 204.354 12.592 7.528 1.00 . A A . 105 ASN HB3 1 1
1 1677 1 1 105 ASN HD21 H 203.584 14.281 5.193 1.00 . A A . 105 ASN HD21 1 1
1 1678 1 1 105 ASN HD22 H 203.337 15.858 5.852 1.00 . A A . 105 ASN HD22 1 1
1 1679 1 1 105 ASN N N 207.269 14.211 7.039 1.00 . A A . 105 ASN N 1 1
1 1680 1 1 105 ASN ND2 N 203.717 14.956 5.891 1.00 . A A . 105 ASN ND2 1 1
1 1681 1 1 105 ASN O O 206.605 11.040 6.499 1.00 . A A . 105 ASN O 1 1
1 1682 1 1 105 ASN OD1 O 204.675 15.414 7.870 1.00 . A A . 105 ASN OD1 1 1
1 1683 1 1 106 PHE C C 207.981 9.101 8.874 1.00 . A A . 106 PHE C 1 1
1 1684 1 1 106 PHE CA C 208.715 10.174 8.072 1.00 . A A . 106 PHE CA 1 1
1 1685 1 1 106 PHE CB C 210.172 10.301 8.530 1.00 . A A . 106 PHE CB 1 1
1 1686 1 1 106 PHE CD1 C 210.745 11.993 6.767 1.00 . A A . 106 PHE CD1 1 1
1 1687 1 1 106 PHE CD2 C 212.292 10.227 7.190 1.00 . A A . 106 PHE CD2 1 1
1 1688 1 1 106 PHE CE1 C 211.586 12.501 5.796 1.00 . A A . 106 PHE CE1 1 1
1 1689 1 1 106 PHE CE2 C 213.136 10.730 6.218 1.00 . A A . 106 PHE CE2 1 1
1 1690 1 1 106 PHE CG C 211.088 10.851 7.474 1.00 . A A . 106 PHE CG 1 1
1 1691 1 1 106 PHE CZ C 212.783 11.869 5.520 1.00 . A A . 106 PHE CZ 1 1
1 1692 1 1 106 PHE H H 208.337 12.102 8.859 1.00 . A A . 106 PHE H 1 1
1 1693 1 1 106 PHE HA H 208.705 9.884 7.039 1.00 . A A . 106 PHE HA 1 1
1 1694 1 1 106 PHE HB2 H 210.217 10.959 9.385 1.00 . A A . 106 PHE HB2 1 1
1 1695 1 1 106 PHE HB3 H 210.539 9.325 8.814 1.00 . A A . 106 PHE HB3 1 1
1 1696 1 1 106 PHE HD1 H 209.810 12.488 6.982 1.00 . A A . 106 PHE HD1 1 1
1 1697 1 1 106 PHE HD2 H 212.569 9.337 7.734 1.00 . A A . 106 PHE HD2 1 1
1 1698 1 1 106 PHE HE1 H 211.308 13.391 5.251 1.00 . A A . 106 PHE HE1 1 1
1 1699 1 1 106 PHE HE2 H 214.072 10.234 6.006 1.00 . A A . 106 PHE HE2 1 1
1 1700 1 1 106 PHE HZ H 213.442 12.264 4.761 1.00 . A A . 106 PHE HZ 1 1
1 1701 1 1 106 PHE N N 208.041 11.462 8.179 1.00 . A A . 106 PHE N 1 1
1 1702 1 1 106 PHE O O 206.969 8.563 8.423 1.00 . A A . 106 PHE O 1 1
1 1703 1 1 107 VAL C C 207.003 8.428 11.983 1.00 . A A . 107 VAL C 1 1
1 1704 1 1 107 VAL CA C 207.886 7.785 10.916 1.00 . A A . 107 VAL CA 1 1
1 1705 1 1 107 VAL CB C 208.957 6.918 11.604 1.00 . A A . 107 VAL CB 1 1
1 1706 1 1 107 VAL CG1 C 208.309 5.808 12.420 1.00 . A A . 107 VAL CG1 1 1
1 1707 1 1 107 VAL CG2 C 209.917 6.340 10.576 1.00 . A A . 107 VAL CG2 1 1
1 1708 1 1 107 VAL H H 209.296 9.256 10.356 1.00 . A A . 107 VAL H 1 1
1 1709 1 1 107 VAL HA H 207.275 7.143 10.298 1.00 . A A . 107 VAL HA 1 1
1 1710 1 1 107 VAL HB H 209.521 7.545 12.279 1.00 . A A . 107 VAL HB 1 1
1 1711 1 1 107 VAL HG11 H 208.006 6.197 13.381 1.00 . A A . 107 VAL HG11 1 1
1 1712 1 1 107 VAL HG12 H 209.019 5.006 12.566 1.00 . A A . 107 VAL HG12 1 1
1 1713 1 1 107 VAL HG13 H 207.445 5.432 11.894 1.00 . A A . 107 VAL HG13 1 1
1 1714 1 1 107 VAL HG21 H 210.741 7.023 10.429 1.00 . A A . 107 VAL HG21 1 1
1 1715 1 1 107 VAL HG22 H 209.397 6.196 9.640 1.00 . A A . 107 VAL HG22 1 1
1 1716 1 1 107 VAL HG23 H 210.295 5.391 10.928 1.00 . A A . 107 VAL HG23 1 1
1 1717 1 1 107 VAL N N 208.492 8.794 10.057 1.00 . A A . 107 VAL N 1 1
1 1718 1 1 107 VAL O O 207.486 9.170 12.839 1.00 . A A . 107 VAL O 1 1
1 1719 1 1 108 GLU C C 204.095 7.572 13.706 1.00 . A A . 108 GLU C 1 1
1 1720 1 1 108 GLU CA C 204.755 8.681 12.887 1.00 . A A . 108 GLU CA 1 1
1 1721 1 1 108 GLU CB C 203.688 9.505 12.164 1.00 . A A . 108 GLU CB 1 1
1 1722 1 1 108 GLU CD C 204.831 11.727 12.529 1.00 . A A . 108 GLU CD 1 1
1 1723 1 1 108 GLU CG C 203.555 10.925 12.689 1.00 . A A . 108 GLU CG 1 1
1 1724 1 1 108 GLU H H 205.386 7.537 11.219 1.00 . A A . 108 GLU H 1 1
1 1725 1 1 108 GLU HA H 205.300 9.326 13.558 1.00 . A A . 108 GLU HA 1 1
1 1726 1 1 108 GLU HB2 H 203.939 9.553 11.115 1.00 . A A . 108 GLU HB2 1 1
1 1727 1 1 108 GLU HB3 H 202.732 9.013 12.272 1.00 . A A . 108 GLU HB3 1 1
1 1728 1 1 108 GLU HG2 H 202.764 11.422 12.149 1.00 . A A . 108 GLU HG2 1 1
1 1729 1 1 108 GLU HG3 H 203.302 10.884 13.739 1.00 . A A . 108 GLU HG3 1 1
1 1730 1 1 108 GLU N N 205.707 8.135 11.926 1.00 . A A . 108 GLU N 1 1
1 1731 1 1 108 GLU O O 203.369 7.844 14.663 1.00 . A A . 108 GLU O 1 1
1 1732 1 1 108 GLU OE1 O 205.899 11.113 12.332 1.00 . A A . 108 GLU OE1 1 1
1 1733 1 1 108 GLU OE2 O 204.761 12.973 12.600 1.00 . A A . 108 GLU OE2 1 1
1 1734 1 1 109 GLU C C 204.757 4.626 15.055 1.00 . A A . 109 GLU C 1 1
1 1735 1 1 109 GLU CA C 203.777 5.180 14.026 1.00 . A A . 109 GLU CA 1 1
1 1736 1 1 109 GLU CB C 203.393 4.084 13.029 1.00 . A A . 109 GLU CB 1 1
1 1737 1 1 109 GLU CD C 201.739 2.192 12.780 1.00 . A A . 109 GLU CD 1 1
1 1738 1 1 109 GLU CG C 202.759 2.866 13.677 1.00 . A A . 109 GLU CG 1 1
1 1739 1 1 109 GLU H H 204.934 6.168 12.557 1.00 . A A . 109 GLU H 1 1
1 1740 1 1 109 GLU HA H 202.888 5.515 14.539 1.00 . A A . 109 GLU HA 1 1
1 1741 1 1 109 GLU HB2 H 202.693 4.492 12.315 1.00 . A A . 109 GLU HB2 1 1
1 1742 1 1 109 GLU HB3 H 204.282 3.765 12.505 1.00 . A A . 109 GLU HB3 1 1
1 1743 1 1 109 GLU HG2 H 203.534 2.152 13.911 1.00 . A A . 109 GLU HG2 1 1
1 1744 1 1 109 GLU HG3 H 202.267 3.173 14.589 1.00 . A A . 109 GLU HG3 1 1
1 1745 1 1 109 GLU N N 204.348 6.324 13.326 1.00 . A A . 109 GLU N 1 1
1 1746 1 1 109 GLU O O 205.951 4.496 14.782 1.00 . A A . 109 GLU O 1 1
1 1747 1 1 109 GLU OE1 O 200.618 2.728 12.648 1.00 . A A . 109 GLU OE1 1 1
1 1748 1 1 109 GLU OE2 O 202.060 1.130 12.208 1.00 . A A . 109 GLU OE2 1 1
1 1749 1 1 110 VAL C C 206.207 4.722 17.666 1.00 . A A . 110 VAL C 1 1
1 1750 1 1 110 VAL CA C 205.078 3.761 17.309 1.00 . A A . 110 VAL CA 1 1
1 1751 1 1 110 VAL CB C 205.683 2.397 16.921 1.00 . A A . 110 VAL CB 1 1
1 1752 1 1 110 VAL CG1 C 206.285 1.714 18.140 1.00 . A A . 110 VAL CG1 1 1
1 1753 1 1 110 VAL CG2 C 204.635 1.509 16.264 1.00 . A A . 110 VAL CG2 1 1
1 1754 1 1 110 VAL H H 203.287 4.428 16.396 1.00 . A A . 110 VAL H 1 1
1 1755 1 1 110 VAL HA H 204.451 3.619 18.177 1.00 . A A . 110 VAL HA 1 1
1 1756 1 1 110 VAL HB H 206.476 2.569 16.208 1.00 . A A . 110 VAL HB 1 1
1 1757 1 1 110 VAL HG11 H 206.461 2.448 18.913 1.00 . A A . 110 VAL HG11 1 1
1 1758 1 1 110 VAL HG12 H 207.219 1.246 17.866 1.00 . A A . 110 VAL HG12 1 1
1 1759 1 1 110 VAL HG13 H 205.599 0.964 18.507 1.00 . A A . 110 VAL HG13 1 1
1 1760 1 1 110 VAL HG21 H 203.657 1.951 16.390 1.00 . A A . 110 VAL HG21 1 1
1 1761 1 1 110 VAL HG22 H 204.650 0.532 16.723 1.00 . A A . 110 VAL HG22 1 1
1 1762 1 1 110 VAL HG23 H 204.853 1.414 15.211 1.00 . A A . 110 VAL HG23 1 1
1 1763 1 1 110 VAL N N 204.247 4.301 16.238 1.00 . A A . 110 VAL N 1 1
1 1764 1 1 110 VAL O O 207.357 4.518 17.278 1.00 . A A . 110 VAL O 1 1
1 1765 1 1 111 GLU C C 207.391 6.465 20.204 1.00 . A A . 111 GLU C 1 1
1 1766 1 1 111 GLU CA C 206.856 6.768 18.815 1.00 . A A . 111 GLU CA 1 1
1 1767 1 1 111 GLU CB C 206.252 8.180 18.783 1.00 . A A . 111 GLU CB 1 1
1 1768 1 1 111 GLU CD C 203.728 8.068 18.754 1.00 . A A . 111 GLU CD 1 1
1 1769 1 1 111 GLU CG C 204.988 8.296 17.943 1.00 . A A . 111 GLU CG 1 1
1 1770 1 1 111 GLU H H 204.936 5.883 18.685 1.00 . A A . 111 GLU H 1 1
1 1771 1 1 111 GLU HA H 207.668 6.725 18.126 1.00 . A A . 111 GLU HA 1 1
1 1772 1 1 111 GLU HB2 H 206.014 8.481 19.792 1.00 . A A . 111 GLU HB2 1 1
1 1773 1 1 111 GLU HB3 H 206.987 8.860 18.381 1.00 . A A . 111 GLU HB3 1 1
1 1774 1 1 111 GLU HG2 H 204.947 9.287 17.515 1.00 . A A . 111 GLU HG2 1 1
1 1775 1 1 111 GLU HG3 H 205.028 7.563 17.151 1.00 . A A . 111 GLU HG3 1 1
1 1776 1 1 111 GLU N N 205.869 5.773 18.406 1.00 . A A . 111 GLU N 1 1
1 1777 1 1 111 GLU O O 208.541 6.054 20.370 1.00 . A A . 111 GLU O 1 1
1 1778 1 1 111 GLU OE1 O 203.554 8.746 19.788 1.00 . A A . 111 GLU OE1 1 1
1 1779 1 1 111 GLU OE2 O 202.913 7.207 18.356 1.00 . A A . 111 GLU OE2 1 1
1 1780 1 1 112 GLU C C 205.678 6.011 23.390 1.00 . A A . 112 GLU C 1 1
1 1781 1 1 112 GLU CA C 206.900 6.431 22.581 1.00 . A A . 112 GLU CA 1 1
1 1782 1 1 112 GLU CB C 207.527 7.685 23.193 1.00 . A A . 112 GLU CB 1 1
1 1783 1 1 112 GLU CD C 208.417 8.810 25.273 1.00 . A A . 112 GLU CD 1 1
1 1784 1 1 112 GLU CG C 207.941 7.515 24.645 1.00 . A A . 112 GLU CG 1 1
1 1785 1 1 112 GLU H H 205.652 6.997 20.968 1.00 . A A . 112 GLU H 1 1
1 1786 1 1 112 GLU HA H 207.624 5.630 22.603 1.00 . A A . 112 GLU HA 1 1
1 1787 1 1 112 GLU HB2 H 208.403 7.952 22.621 1.00 . A A . 112 GLU HB2 1 1
1 1788 1 1 112 GLU HB3 H 206.813 8.495 23.137 1.00 . A A . 112 GLU HB3 1 1
1 1789 1 1 112 GLU HG2 H 207.092 7.151 25.208 1.00 . A A . 112 GLU HG2 1 1
1 1790 1 1 112 GLU HG3 H 208.741 6.792 24.697 1.00 . A A . 112 GLU HG3 1 1
1 1791 1 1 112 GLU N N 206.544 6.672 21.188 1.00 . A A . 112 GLU N 1 1
1 1792 1 1 112 GLU O O 205.557 4.857 23.799 1.00 . A A . 112 GLU O 1 1
1 1793 1 1 112 GLU OE1 O 209.158 9.558 24.600 1.00 . A A . 112 GLU OE1 1 1
1 1794 1 1 112 GLU OE2 O 208.048 9.078 26.436 1.00 . A A . 112 GLU OE2 1 1
1 1795 1 1 113 GLU C C 202.541 5.929 23.529 1.00 . A A . 113 GLU C 1 1
1 1796 1 1 113 GLU CA C 203.557 6.687 24.378 1.00 . A A . 113 GLU CA 1 1
1 1797 1 1 113 GLU CB C 202.945 7.994 24.884 1.00 . A A . 113 GLU CB 1 1
1 1798 1 1 113 GLU CD C 202.643 8.115 27.391 1.00 . A A . 113 GLU CD 1 1
1 1799 1 1 113 GLU CG C 203.525 8.465 26.208 1.00 . A A . 113 GLU CG 1 1
1 1800 1 1 113 GLU H H 204.924 7.859 23.265 1.00 . A A . 113 GLU H 1 1
1 1801 1 1 113 GLU HA H 203.828 6.075 25.225 1.00 . A A . 113 GLU HA 1 1
1 1802 1 1 113 GLU HB2 H 203.112 8.765 24.146 1.00 . A A . 113 GLU HB2 1 1
1 1803 1 1 113 GLU HB3 H 201.881 7.855 25.011 1.00 . A A . 113 GLU HB3 1 1
1 1804 1 1 113 GLU HG2 H 204.490 8.003 26.348 1.00 . A A . 113 GLU HG2 1 1
1 1805 1 1 113 GLU HG3 H 203.643 9.538 26.172 1.00 . A A . 113 GLU HG3 1 1
1 1806 1 1 113 GLU N N 204.772 6.957 23.618 1.00 . A A . 113 GLU N 1 1
1 1807 1 1 113 GLU O O 202.901 5.516 22.408 1.00 . A A . 113 GLU O 1 1
1 1808 1 1 113 GLU OXT O 201.395 5.756 23.994 1.00 . A A . 113 GLU OXT 1 1
1 1809 1 1 113 GLU OE1 O 201.707 7.304 27.214 1.00 . A A . 113 GLU OE1 1 1
1 1810 1 1 113 GLU OE2 O 202.887 8.650 28.492 1.00 . A A . 113 GLU OE2 1 1
2 1811 1 1 1 MET C C 184.156 -1.931 -8.039 1.00 . A A . 1 MET C 1 1
2 1812 1 1 1 MET CA C 185.144 -0.982 -7.369 1.00 . A A . 1 MET CA 1 1
2 1813 1 1 1 MET CB C 185.585 0.103 -8.354 1.00 . A A . 1 MET CB 1 1
2 1814 1 1 1 MET CE C 188.997 -1.076 -10.389 1.00 . A A . 1 MET CE 1 1
2 1815 1 1 1 MET CG C 186.461 -0.421 -9.483 1.00 . A A . 1 MET CG 1 1
2 1816 1 1 1 MET H1 H 186.087 -2.226 -6.032 1.00 . A A . 1 MET H1 1 1
2 1817 1 1 1 MET H2 H 187.089 -1.004 -6.700 1.00 . A A . 1 MET H2 1 1
2 1818 1 1 1 MET H3 H 186.641 -2.364 -7.648 1.00 . A A . 1 MET H3 1 1
2 1819 1 1 1 MET HA H 184.666 -0.517 -6.518 1.00 . A A . 1 MET HA 1 1
2 1820 1 1 1 MET HB2 H 184.707 0.557 -8.789 1.00 . A A . 1 MET HB2 1 1
2 1821 1 1 1 MET HB3 H 186.139 0.858 -7.816 1.00 . A A . 1 MET HB3 1 1
2 1822 1 1 1 MET HE1 H 190.036 -1.146 -10.103 1.00 . A A . 1 MET HE1 1 1
2 1823 1 1 1 MET HE2 H 188.926 -0.768 -11.421 1.00 . A A . 1 MET HE2 1 1
2 1824 1 1 1 MET HE3 H 188.524 -2.039 -10.268 1.00 . A A . 1 MET HE3 1 1
2 1825 1 1 1 MET HG2 H 186.442 -1.500 -9.462 1.00 . A A . 1 MET HG2 1 1
2 1826 1 1 1 MET HG3 H 186.058 -0.073 -10.422 1.00 . A A . 1 MET HG3 1 1
2 1827 1 1 1 MET N N 186.349 -1.708 -6.894 1.00 . A A . 1 MET N 1 1
2 1828 1 1 1 MET O O 183.447 -1.548 -8.969 1.00 . A A . 1 MET O 1 1
2 1829 1 1 1 MET SD S 188.173 0.128 -9.350 1.00 . A A . 1 MET SD 1 1
2 1830 1 1 2 THR C C 181.776 -3.980 -7.625 1.00 . A A . 2 THR C 1 1
2 1831 1 1 2 THR CA C 183.210 -4.173 -8.122 1.00 . A A . 2 THR CA 1 1
2 1832 1 1 2 THR CB C 183.698 -5.578 -7.768 1.00 . A A . 2 THR CB 1 1
2 1833 1 1 2 THR CG2 C 182.849 -6.676 -8.371 1.00 . A A . 2 THR CG2 1 1
2 1834 1 1 2 THR H H 184.706 -3.420 -6.818 1.00 . A A . 2 THR H 1 1
2 1835 1 1 2 THR HA H 183.223 -4.061 -9.196 1.00 . A A . 2 THR HA 1 1
2 1836 1 1 2 THR HB H 183.677 -5.696 -6.694 1.00 . A A . 2 THR HB 1 1
2 1837 1 1 2 THR HG1 H 185.569 -5.027 -7.943 1.00 . A A . 2 THR HG1 1 1
2 1838 1 1 2 THR HG21 H 182.411 -6.327 -9.294 1.00 . A A . 2 THR HG21 1 1
2 1839 1 1 2 THR HG22 H 182.063 -6.945 -7.678 1.00 . A A . 2 THR HG22 1 1
2 1840 1 1 2 THR HG23 H 183.464 -7.541 -8.569 1.00 . A A . 2 THR HG23 1 1
2 1841 1 1 2 THR N N 184.115 -3.171 -7.562 1.00 . A A . 2 THR N 1 1
2 1842 1 1 2 THR O O 180.867 -4.691 -8.051 1.00 . A A . 2 THR O 1 1
2 1843 1 1 2 THR OG1 O 185.030 -5.775 -8.211 1.00 . A A . 2 THR OG1 1 1
2 1844 1 1 3 MET C C 179.461 -4.006 -5.905 1.00 . A A . 3 MET C 1 1
2 1845 1 1 3 MET CA C 180.260 -2.726 -6.158 1.00 . A A . 3 MET CA 1 1
2 1846 1 1 3 MET CB C 179.479 -1.791 -7.084 1.00 . A A . 3 MET CB 1 1
2 1847 1 1 3 MET CE C 176.916 -0.861 -8.331 1.00 . A A . 3 MET CE 1 1
2 1848 1 1 3 MET CG C 179.254 -2.351 -8.478 1.00 . A A . 3 MET CG 1 1
2 1849 1 1 3 MET H H 182.347 -2.485 -6.424 1.00 . A A . 3 MET H 1 1
2 1850 1 1 3 MET HA H 180.412 -2.227 -5.213 1.00 . A A . 3 MET HA 1 1
2 1851 1 1 3 MET HB2 H 178.516 -1.592 -6.640 1.00 . A A . 3 MET HB2 1 1
2 1852 1 1 3 MET HB3 H 180.021 -0.862 -7.176 1.00 . A A . 3 MET HB3 1 1
2 1853 1 1 3 MET HE1 H 177.233 -0.019 -7.731 1.00 . A A . 3 MET HE1 1 1
2 1854 1 1 3 MET HE2 H 176.720 -1.707 -7.688 1.00 . A A . 3 MET HE2 1 1
2 1855 1 1 3 MET HE3 H 176.018 -0.601 -8.870 1.00 . A A . 3 MET HE3 1 1
2 1856 1 1 3 MET HG2 H 180.209 -2.465 -8.966 1.00 . A A . 3 MET HG2 1 1
2 1857 1 1 3 MET HG3 H 178.778 -3.318 -8.393 1.00 . A A . 3 MET HG3 1 1
2 1858 1 1 3 MET N N 181.582 -3.017 -6.721 1.00 . A A . 3 MET N 1 1
2 1859 1 1 3 MET O O 178.354 -4.172 -6.417 1.00 . A A . 3 MET O 1 1
2 1860 1 1 3 MET SD S 178.212 -1.285 -9.495 1.00 . A A . 3 MET SD 1 1
2 1861 1 1 4 ASN C C 178.214 -5.958 -3.830 1.00 . A A . 4 ASN C 1 1
2 1862 1 1 4 ASN CA C 179.376 -6.171 -4.796 1.00 . A A . 4 ASN CA 1 1
2 1863 1 1 4 ASN CB C 180.385 -7.155 -4.196 1.00 . A A . 4 ASN CB 1 1
2 1864 1 1 4 ASN CG C 180.491 -8.438 -5.000 1.00 . A A . 4 ASN CG 1 1
2 1865 1 1 4 ASN H H 180.917 -4.719 -4.735 1.00 . A A . 4 ASN H 1 1
2 1866 1 1 4 ASN HA H 178.991 -6.582 -5.717 1.00 . A A . 4 ASN HA 1 1
2 1867 1 1 4 ASN HB2 H 181.359 -6.691 -4.169 1.00 . A A . 4 ASN HB2 1 1
2 1868 1 1 4 ASN HB3 H 180.083 -7.406 -3.190 1.00 . A A . 4 ASN HB3 1 1
2 1869 1 1 4 ASN HD21 H 182.456 -8.488 -4.707 1.00 . A A . 4 ASN HD21 1 1
2 1870 1 1 4 ASN HD22 H 181.803 -9.784 -5.644 1.00 . A A . 4 ASN HD22 1 1
2 1871 1 1 4 ASN N N 180.032 -4.907 -5.113 1.00 . A A . 4 ASN N 1 1
2 1872 1 1 4 ASN ND2 N 181.706 -8.955 -5.130 1.00 . A A . 4 ASN ND2 1 1
2 1873 1 1 4 ASN O O 178.278 -5.108 -2.943 1.00 . A A . 4 ASN O 1 1
2 1874 1 1 4 ASN OD1 O 179.491 -8.956 -5.495 1.00 . A A . 4 ASN OD1 1 1
2 1875 1 1 5 ILE C C 175.486 -8.026 -2.744 1.00 . A A . 5 ILE C 1 1
2 1876 1 1 5 ILE CA C 175.973 -6.642 -3.156 1.00 . A A . 5 ILE CA 1 1
2 1877 1 1 5 ILE CB C 174.816 -5.890 -3.851 1.00 . A A . 5 ILE CB 1 1
2 1878 1 1 5 ILE CD1 C 175.514 -5.606 -6.284 1.00 . A A . 5 ILE CD1 1 1
2 1879 1 1 5 ILE CG1 C 175.349 -4.945 -4.932 1.00 . A A . 5 ILE CG1 1 1
2 1880 1 1 5 ILE CG2 C 174.000 -5.116 -2.828 1.00 . A A . 5 ILE CG2 1 1
2 1881 1 1 5 ILE H H 177.163 -7.399 -4.735 1.00 . A A . 5 ILE H 1 1
2 1882 1 1 5 ILE HA H 176.252 -6.090 -2.269 1.00 . A A . 5 ILE HA 1 1
2 1883 1 1 5 ILE HB H 174.168 -6.621 -4.311 1.00 . A A . 5 ILE HB 1 1
2 1884 1 1 5 ILE HD11 H 174.731 -5.271 -6.947 1.00 . A A . 5 ILE HD11 1 1
2 1885 1 1 5 ILE HD12 H 175.453 -6.679 -6.169 1.00 . A A . 5 ILE HD12 1 1
2 1886 1 1 5 ILE HD13 H 176.475 -5.342 -6.699 1.00 . A A . 5 ILE HD13 1 1
2 1887 1 1 5 ILE HG12 H 174.662 -4.120 -5.051 1.00 . A A . 5 ILE HG12 1 1
2 1888 1 1 5 ILE HG13 H 176.312 -4.565 -4.628 1.00 . A A . 5 ILE HG13 1 1
2 1889 1 1 5 ILE HG21 H 173.626 -4.208 -3.276 1.00 . A A . 5 ILE HG21 1 1
2 1890 1 1 5 ILE HG22 H 174.625 -4.869 -1.982 1.00 . A A . 5 ILE HG22 1 1
2 1891 1 1 5 ILE HG23 H 173.170 -5.723 -2.496 1.00 . A A . 5 ILE HG23 1 1
2 1892 1 1 5 ILE N N 177.153 -6.739 -4.011 1.00 . A A . 5 ILE N 1 1
2 1893 1 1 5 ILE O O 175.449 -8.948 -3.558 1.00 . A A . 5 ILE O 1 1
2 1894 1 1 6 THR C C 173.594 -9.236 0.138 1.00 . A A . 6 THR C 1 1
2 1895 1 1 6 THR CA C 174.628 -9.445 -0.963 1.00 . A A . 6 THR CA 1 1
2 1896 1 1 6 THR CB C 175.795 -10.276 -0.427 1.00 . A A . 6 THR CB 1 1
2 1897 1 1 6 THR CG2 C 175.618 -11.764 -0.645 1.00 . A A . 6 THR CG2 1 1
2 1898 1 1 6 THR H H 175.165 -7.397 -0.873 1.00 . A A . 6 THR H 1 1
2 1899 1 1 6 THR HA H 174.165 -9.975 -1.779 1.00 . A A . 6 THR HA 1 1
2 1900 1 1 6 THR HB H 175.888 -10.107 0.636 1.00 . A A . 6 THR HB 1 1
2 1901 1 1 6 THR HG1 H 177.406 -9.172 -0.555 1.00 . A A . 6 THR HG1 1 1
2 1902 1 1 6 THR HG21 H 176.550 -12.271 -0.442 1.00 . A A . 6 THR HG21 1 1
2 1903 1 1 6 THR HG22 H 175.326 -11.946 -1.668 1.00 . A A . 6 THR HG22 1 1
2 1904 1 1 6 THR HG23 H 174.853 -12.137 0.019 1.00 . A A . 6 THR HG23 1 1
2 1905 1 1 6 THR N N 175.113 -8.167 -1.476 1.00 . A A . 6 THR N 1 1
2 1906 1 1 6 THR O O 173.929 -9.211 1.322 1.00 . A A . 6 THR O 1 1
2 1907 1 1 6 THR OG1 O 177.011 -9.894 -1.047 1.00 . A A . 6 THR OG1 1 1
2 1908 1 1 7 SER C C 170.684 -10.232 1.156 1.00 . A A . 7 SER C 1 1
2 1909 1 1 7 SER CA C 171.250 -8.893 0.696 1.00 . A A . 7 SER CA 1 1
2 1910 1 1 7 SER CB C 170.146 -8.036 0.073 1.00 . A A . 7 SER CB 1 1
2 1911 1 1 7 SER H H 172.128 -9.125 -1.217 1.00 . A A . 7 SER H 1 1
2 1912 1 1 7 SER HA H 171.654 -8.375 1.552 1.00 . A A . 7 SER HA 1 1
2 1913 1 1 7 SER HB2 H 169.813 -8.494 -0.846 1.00 . A A . 7 SER HB2 1 1
2 1914 1 1 7 SER HB3 H 169.319 -7.963 0.762 1.00 . A A . 7 SER HB3 1 1
2 1915 1 1 7 SER HG H 170.537 -6.180 0.568 1.00 . A A . 7 SER HG 1 1
2 1916 1 1 7 SER N N 172.335 -9.092 -0.259 1.00 . A A . 7 SER N 1 1
2 1917 1 1 7 SER O O 170.752 -11.227 0.432 1.00 . A A . 7 SER O 1 1
2 1918 1 1 7 SER OG O 170.620 -6.730 -0.213 1.00 . A A . 7 SER OG 1 1
2 1919 1 1 8 LYS C C 168.245 -11.836 2.274 1.00 . A A . 8 LYS C 1 1
2 1920 1 1 8 LYS CA C 169.578 -11.481 2.927 1.00 . A A . 8 LYS CA 1 1
2 1921 1 1 8 LYS CB C 169.404 -11.343 4.443 1.00 . A A . 8 LYS CB 1 1
2 1922 1 1 8 LYS CD C 168.415 -12.547 6.416 1.00 . A A . 8 LYS CD 1 1
2 1923 1 1 8 LYS CE C 168.923 -13.460 7.519 1.00 . A A . 8 LYS CE 1 1
2 1924 1 1 8 LYS CG C 169.254 -12.677 5.156 1.00 . A A . 8 LYS CG 1 1
2 1925 1 1 8 LYS H H 170.123 -9.435 2.903 1.00 . A A . 8 LYS H 1 1
2 1926 1 1 8 LYS HA H 170.278 -12.279 2.731 1.00 . A A . 8 LYS HA 1 1
2 1927 1 1 8 LYS HB2 H 170.270 -10.839 4.847 1.00 . A A . 8 LYS HB2 1 1
2 1928 1 1 8 LYS HB3 H 168.526 -10.747 4.644 1.00 . A A . 8 LYS HB3 1 1
2 1929 1 1 8 LYS HD2 H 168.457 -11.525 6.761 1.00 . A A . 8 LYS HD2 1 1
2 1930 1 1 8 LYS HD3 H 167.393 -12.810 6.184 1.00 . A A . 8 LYS HD3 1 1
2 1931 1 1 8 LYS HE2 H 169.949 -13.724 7.308 1.00 . A A . 8 LYS HE2 1 1
2 1932 1 1 8 LYS HE3 H 168.875 -12.930 8.459 1.00 . A A . 8 LYS HE3 1 1
2 1933 1 1 8 LYS HG2 H 168.775 -13.378 4.489 1.00 . A A . 8 LYS HG2 1 1
2 1934 1 1 8 LYS HG3 H 170.234 -13.043 5.423 1.00 . A A . 8 LYS HG3 1 1
2 1935 1 1 8 LYS HZ1 H 168.517 -15.333 8.353 1.00 . A A . 8 LYS HZ1 1 1
2 1936 1 1 8 LYS HZ2 H 168.115 -15.211 6.715 1.00 . A A . 8 LYS HZ2 1 1
2 1937 1 1 8 LYS HZ3 H 167.135 -14.476 7.883 1.00 . A A . 8 LYS HZ3 1 1
2 1938 1 1 8 LYS N N 170.140 -10.256 2.369 1.00 . A A . 8 LYS N 1 1
2 1939 1 1 8 LYS NZ N 168.116 -14.707 7.625 1.00 . A A . 8 LYS NZ 1 1
2 1940 1 1 8 LYS O O 168.184 -12.708 1.407 1.00 . A A . 8 LYS O 1 1
2 1941 1 1 9 GLN C C 165.456 -10.334 1.156 1.00 . A A . 9 GLN C 1 1
2 1942 1 1 9 GLN CA C 165.851 -11.418 2.148 1.00 . A A . 9 GLN CA 1 1
2 1943 1 1 9 GLN CB C 164.813 -11.497 3.271 1.00 . A A . 9 GLN CB 1 1
2 1944 1 1 9 GLN CD C 165.270 -11.364 5.756 1.00 . A A . 9 GLN CD 1 1
2 1945 1 1 9 GLN CG C 165.302 -12.231 4.511 1.00 . A A . 9 GLN CG 1 1
2 1946 1 1 9 GLN H H 167.284 -10.481 3.388 1.00 . A A . 9 GLN H 1 1
2 1947 1 1 9 GLN HA H 165.881 -12.367 1.633 1.00 . A A . 9 GLN HA 1 1
2 1948 1 1 9 GLN HB2 H 164.535 -10.494 3.559 1.00 . A A . 9 GLN HB2 1 1
2 1949 1 1 9 GLN HB3 H 163.937 -12.009 2.900 1.00 . A A . 9 GLN HB3 1 1
2 1950 1 1 9 GLN HE21 H 165.989 -9.820 4.731 1.00 . A A . 9 GLN HE21 1 1
2 1951 1 1 9 GLN HE22 H 165.678 -9.530 6.404 1.00 . A A . 9 GLN HE22 1 1
2 1952 1 1 9 GLN HG2 H 164.671 -13.093 4.676 1.00 . A A . 9 GLN HG2 1 1
2 1953 1 1 9 GLN HG3 H 166.318 -12.558 4.343 1.00 . A A . 9 GLN HG3 1 1
2 1954 1 1 9 GLN N N 167.178 -11.163 2.695 1.00 . A A . 9 GLN N 1 1
2 1955 1 1 9 GLN NE2 N 165.688 -10.112 5.616 1.00 . A A . 9 GLN NE2 1 1
2 1956 1 1 9 GLN O O 165.200 -10.610 -0.016 1.00 . A A . 9 GLN O 1 1
2 1957 1 1 9 GLN OE1 O 164.875 -11.816 6.830 1.00 . A A . 9 GLN OE1 1 1
2 1958 1 1 10 MET C C 166.156 -7.641 -0.197 1.00 . A A . 10 MET C 1 1
2 1959 1 1 10 MET CA C 165.039 -7.968 0.789 1.00 . A A . 10 MET CA 1 1
2 1960 1 1 10 MET CB C 164.721 -6.741 1.645 1.00 . A A . 10 MET CB 1 1
2 1961 1 1 10 MET CE C 162.667 -3.710 2.181 1.00 . A A . 10 MET CE 1 1
2 1962 1 1 10 MET CG C 164.250 -5.550 0.832 1.00 . A A . 10 MET CG 1 1
2 1963 1 1 10 MET H H 165.618 -8.937 2.577 1.00 . A A . 10 MET H 1 1
2 1964 1 1 10 MET HA H 164.156 -8.246 0.235 1.00 . A A . 10 MET HA 1 1
2 1965 1 1 10 MET HB2 H 163.948 -6.999 2.352 1.00 . A A . 10 MET HB2 1 1
2 1966 1 1 10 MET HB3 H 165.611 -6.446 2.188 1.00 . A A . 10 MET HB3 1 1
2 1967 1 1 10 MET HE1 H 161.758 -3.585 2.750 1.00 . A A . 10 MET HE1 1 1
2 1968 1 1 10 MET HE2 H 162.838 -2.833 1.575 1.00 . A A . 10 MET HE2 1 1
2 1969 1 1 10 MET HE3 H 163.497 -3.850 2.856 1.00 . A A . 10 MET HE3 1 1
2 1970 1 1 10 MET HG2 H 164.852 -4.698 1.096 1.00 . A A . 10 MET HG2 1 1
2 1971 1 1 10 MET HG3 H 164.383 -5.773 -0.216 1.00 . A A . 10 MET HG3 1 1
2 1972 1 1 10 MET N N 165.405 -9.096 1.635 1.00 . A A . 10 MET N 1 1
2 1973 1 1 10 MET O O 167.196 -7.107 0.182 1.00 . A A . 10 MET O 1 1
2 1974 1 1 10 MET SD S 162.514 -5.147 1.122 1.00 . A A . 10 MET SD 1 1
2 1975 1 1 11 GLU C C 167.256 -6.225 -2.576 1.00 . A A . 11 GLU C 1 1
2 1976 1 1 11 GLU CA C 166.912 -7.709 -2.510 1.00 . A A . 11 GLU CA 1 1
2 1977 1 1 11 GLU CB C 166.383 -8.191 -3.865 1.00 . A A . 11 GLU CB 1 1
2 1978 1 1 11 GLU CD C 167.276 -10.522 -3.483 1.00 . A A . 11 GLU CD 1 1
2 1979 1 1 11 GLU CG C 167.170 -9.356 -4.445 1.00 . A A . 11 GLU CG 1 1
2 1980 1 1 11 GLU H H 165.078 -8.391 -1.706 1.00 . A A . 11 GLU H 1 1
2 1981 1 1 11 GLU HA H 167.806 -8.263 -2.266 1.00 . A A . 11 GLU HA 1 1
2 1982 1 1 11 GLU HB2 H 165.356 -8.502 -3.748 1.00 . A A . 11 GLU HB2 1 1
2 1983 1 1 11 GLU HB3 H 166.423 -7.373 -4.570 1.00 . A A . 11 GLU HB3 1 1
2 1984 1 1 11 GLU HG2 H 166.677 -9.694 -5.345 1.00 . A A . 11 GLU HG2 1 1
2 1985 1 1 11 GLU HG3 H 168.166 -9.016 -4.688 1.00 . A A . 11 GLU HG3 1 1
2 1986 1 1 11 GLU N N 165.928 -7.968 -1.466 1.00 . A A . 11 GLU N 1 1
2 1987 1 1 11 GLU O O 166.924 -5.461 -1.669 1.00 . A A . 11 GLU O 1 1
2 1988 1 1 11 GLU OE1 O 166.472 -10.582 -2.529 1.00 . A A . 11 GLU OE1 1 1
2 1989 1 1 11 GLU OE2 O 168.162 -11.380 -3.684 1.00 . A A . 11 GLU OE2 1 1
2 1990 1 1 12 ILE C C 167.315 -3.700 -4.730 1.00 . A A . 12 ILE C 1 1
2 1991 1 1 12 ILE CA C 168.309 -4.424 -3.829 1.00 . A A . 12 ILE CA 1 1
2 1992 1 1 12 ILE CB C 169.732 -4.278 -4.424 1.00 . A A . 12 ILE CB 1 1
2 1993 1 1 12 ILE CD1 C 170.619 -6.221 -3.024 1.00 . A A . 12 ILE CD1 1 1
2 1994 1 1 12 ILE CG1 C 170.487 -5.611 -4.403 1.00 . A A . 12 ILE CG1 1 1
2 1995 1 1 12 ILE CG2 C 170.514 -3.218 -3.660 1.00 . A A . 12 ILE CG2 1 1
2 1996 1 1 12 ILE H H 168.159 -6.473 -4.343 1.00 . A A . 12 ILE H 1 1
2 1997 1 1 12 ILE HA H 168.298 -3.955 -2.855 1.00 . A A . 12 ILE HA 1 1
2 1998 1 1 12 ILE HB H 169.636 -3.944 -5.445 1.00 . A A . 12 ILE HB 1 1
2 1999 1 1 12 ILE HD11 H 169.798 -6.900 -2.850 1.00 . A A . 12 ILE HD11 1 1
2 2000 1 1 12 ILE HD12 H 170.602 -5.438 -2.280 1.00 . A A . 12 ILE HD12 1 1
2 2001 1 1 12 ILE HD13 H 171.552 -6.760 -2.957 1.00 . A A . 12 ILE HD13 1 1
2 2002 1 1 12 ILE HG12 H 169.970 -6.322 -5.032 1.00 . A A . 12 ILE HG12 1 1
2 2003 1 1 12 ILE HG13 H 171.483 -5.456 -4.792 1.00 . A A . 12 ILE HG13 1 1
2 2004 1 1 12 ILE HG21 H 171.570 -3.355 -3.836 1.00 . A A . 12 ILE HG21 1 1
2 2005 1 1 12 ILE HG22 H 170.310 -3.312 -2.603 1.00 . A A . 12 ILE HG22 1 1
2 2006 1 1 12 ILE HG23 H 170.216 -2.237 -3.999 1.00 . A A . 12 ILE HG23 1 1
2 2007 1 1 12 ILE N N 167.922 -5.820 -3.653 1.00 . A A . 12 ILE N 1 1
2 2008 1 1 12 ILE O O 167.276 -3.930 -5.939 1.00 . A A . 12 ILE O 1 1
2 2009 1 1 13 THR C C 166.182 -1.000 -5.745 1.00 . A A . 13 THR C 1 1
2 2010 1 1 13 THR CA C 165.517 -2.069 -4.883 1.00 . A A . 13 THR CA 1 1
2 2011 1 1 13 THR CB C 164.517 -1.417 -3.926 1.00 . A A . 13 THR CB 1 1
2 2012 1 1 13 THR CG2 C 164.007 -2.362 -2.859 1.00 . A A . 13 THR CG2 1 1
2 2013 1 1 13 THR H H 166.591 -2.686 -3.168 1.00 . A A . 13 THR H 1 1
2 2014 1 1 13 THR HA H 164.989 -2.758 -5.525 1.00 . A A . 13 THR HA 1 1
2 2015 1 1 13 THR HB H 163.664 -1.069 -4.492 1.00 . A A . 13 THR HB 1 1
2 2016 1 1 13 THR HG1 H 164.409 0.276 -2.950 1.00 . A A . 13 THR HG1 1 1
2 2017 1 1 13 THR HG21 H 164.161 -1.920 -1.884 1.00 . A A . 13 THR HG21 1 1
2 2018 1 1 13 THR HG22 H 164.545 -3.297 -2.919 1.00 . A A . 13 THR HG22 1 1
2 2019 1 1 13 THR HG23 H 162.953 -2.542 -3.010 1.00 . A A . 13 THR HG23 1 1
2 2020 1 1 13 THR N N 166.512 -2.825 -4.134 1.00 . A A . 13 THR N 1 1
2 2021 1 1 13 THR O O 167.282 -0.541 -5.440 1.00 . A A . 13 THR O 1 1
2 2022 1 1 13 THR OG1 O 165.100 -0.306 -3.273 1.00 . A A . 13 THR OG1 1 1
2 2023 1 1 14 PRO C C 166.448 1.705 -6.990 1.00 . A A . 14 PRO C 1 1
2 2024 1 1 14 PRO CA C 166.045 0.441 -7.739 1.00 . A A . 14 PRO CA 1 1
2 2025 1 1 14 PRO CB C 164.878 0.730 -8.698 1.00 . A A . 14 PRO CB 1 1
2 2026 1 1 14 PRO CD C 164.200 -1.066 -7.274 1.00 . A A . 14 PRO CD 1 1
2 2027 1 1 14 PRO CG C 163.680 0.092 -8.075 1.00 . A A . 14 PRO CG 1 1
2 2028 1 1 14 PRO HA H 166.891 0.074 -8.299 1.00 . A A . 14 PRO HA 1 1
2 2029 1 1 14 PRO HB2 H 164.747 1.797 -8.796 1.00 . A A . 14 PRO HB2 1 1
2 2030 1 1 14 PRO HB3 H 165.092 0.301 -9.666 1.00 . A A . 14 PRO HB3 1 1
2 2031 1 1 14 PRO HD2 H 163.556 -1.263 -6.429 1.00 . A A . 14 PRO HD2 1 1
2 2032 1 1 14 PRO HD3 H 164.296 -1.944 -7.893 1.00 . A A . 14 PRO HD3 1 1
2 2033 1 1 14 PRO HG2 H 163.180 0.799 -7.429 1.00 . A A . 14 PRO HG2 1 1
2 2034 1 1 14 PRO HG3 H 163.008 -0.257 -8.843 1.00 . A A . 14 PRO HG3 1 1
2 2035 1 1 14 PRO N N 165.516 -0.584 -6.836 1.00 . A A . 14 PRO N 1 1
2 2036 1 1 14 PRO O O 167.418 2.372 -7.347 1.00 . A A . 14 PRO O 1 1
2 2037 1 1 15 ALA C C 167.228 3.020 -4.302 1.00 . A A . 15 ALA C 1 1
2 2038 1 1 15 ALA CA C 165.966 3.207 -5.137 1.00 . A A . 15 ALA CA 1 1
2 2039 1 1 15 ALA CB C 164.777 3.516 -4.238 1.00 . A A . 15 ALA CB 1 1
2 2040 1 1 15 ALA H H 164.934 1.453 -5.709 1.00 . A A . 15 ALA H 1 1
2 2041 1 1 15 ALA HA H 166.109 4.043 -5.805 1.00 . A A . 15 ALA HA 1 1
2 2042 1 1 15 ALA HB1 H 163.948 2.876 -4.507 1.00 . A A . 15 ALA HB1 1 1
2 2043 1 1 15 ALA HB2 H 164.489 4.548 -4.363 1.00 . A A . 15 ALA HB2 1 1
2 2044 1 1 15 ALA HB3 H 165.047 3.339 -3.207 1.00 . A A . 15 ALA HB3 1 1
2 2045 1 1 15 ALA N N 165.693 2.026 -5.944 1.00 . A A . 15 ALA N 1 1
2 2046 1 1 15 ALA O O 168.105 3.884 -4.280 1.00 . A A . 15 ALA O 1 1
2 2047 1 1 16 ILE C C 169.739 1.462 -3.596 1.00 . A A . 16 ILE C 1 1
2 2048 1 1 16 ILE CA C 168.461 1.586 -2.770 1.00 . A A . 16 ILE CA 1 1
2 2049 1 1 16 ILE CB C 168.242 0.289 -1.965 1.00 . A A . 16 ILE CB 1 1
2 2050 1 1 16 ILE CD1 C 166.406 -0.956 -0.716 1.00 . A A . 16 ILE CD1 1 1
2 2051 1 1 16 ILE CG1 C 166.949 0.385 -1.155 1.00 . A A . 16 ILE CG1 1 1
2 2052 1 1 16 ILE CG2 C 169.424 0.019 -1.043 1.00 . A A . 16 ILE CG2 1 1
2 2053 1 1 16 ILE H H 166.578 1.238 -3.669 1.00 . A A . 16 ILE H 1 1
2 2054 1 1 16 ILE HA H 168.579 2.400 -2.069 1.00 . A A . 16 ILE HA 1 1
2 2055 1 1 16 ILE HB H 168.162 -0.534 -2.660 1.00 . A A . 16 ILE HB 1 1
2 2056 1 1 16 ILE HD11 H 165.332 -0.903 -0.639 1.00 . A A . 16 ILE HD11 1 1
2 2057 1 1 16 ILE HD12 H 166.824 -1.215 0.246 1.00 . A A . 16 ILE HD12 1 1
2 2058 1 1 16 ILE HD13 H 166.679 -1.709 -1.441 1.00 . A A . 16 ILE HD13 1 1
2 2059 1 1 16 ILE HG12 H 167.131 0.974 -0.269 1.00 . A A . 16 ILE HG12 1 1
2 2060 1 1 16 ILE HG13 H 166.192 0.871 -1.755 1.00 . A A . 16 ILE HG13 1 1
2 2061 1 1 16 ILE HG21 H 170.341 0.302 -1.536 1.00 . A A . 16 ILE HG21 1 1
2 2062 1 1 16 ILE HG22 H 169.459 -1.034 -0.801 1.00 . A A . 16 ILE HG22 1 1
2 2063 1 1 16 ILE HG23 H 169.311 0.592 -0.135 1.00 . A A . 16 ILE HG23 1 1
2 2064 1 1 16 ILE N N 167.311 1.887 -3.613 1.00 . A A . 16 ILE N 1 1
2 2065 1 1 16 ILE O O 170.803 1.917 -3.177 1.00 . A A . 16 ILE O 1 1
2 2066 1 1 17 ARG C C 171.250 2.012 -6.205 1.00 . A A . 17 ARG C 1 1
2 2067 1 1 17 ARG CA C 170.792 0.671 -5.636 1.00 . A A . 17 ARG CA 1 1
2 2068 1 1 17 ARG CB C 170.480 -0.324 -6.764 1.00 . A A . 17 ARG CB 1 1
2 2069 1 1 17 ARG CD C 170.428 0.209 -9.232 1.00 . A A . 17 ARG CD 1 1
2 2070 1 1 17 ARG CG C 169.666 0.259 -7.914 1.00 . A A . 17 ARG CG 1 1
2 2071 1 1 17 ARG CZ C 172.777 0.255 -9.982 1.00 . A A . 17 ARG CZ 1 1
2 2072 1 1 17 ARG H H 168.762 0.500 -5.054 1.00 . A A . 17 ARG H 1 1
2 2073 1 1 17 ARG HA H 171.591 0.267 -5.031 1.00 . A A . 17 ARG HA 1 1
2 2074 1 1 17 ARG HB2 H 171.411 -0.696 -7.163 1.00 . A A . 17 ARG HB2 1 1
2 2075 1 1 17 ARG HB3 H 169.925 -1.152 -6.348 1.00 . A A . 17 ARG HB3 1 1
2 2076 1 1 17 ARG HD2 H 170.337 -0.783 -9.648 1.00 . A A . 17 ARG HD2 1 1
2 2077 1 1 17 ARG HD3 H 169.989 0.923 -9.912 1.00 . A A . 17 ARG HD3 1 1
2 2078 1 1 17 ARG HE H 172.122 0.955 -8.233 1.00 . A A . 17 ARG HE 1 1
2 2079 1 1 17 ARG HG2 H 168.757 -0.311 -8.019 1.00 . A A . 17 ARG HG2 1 1
2 2080 1 1 17 ARG HG3 H 169.423 1.286 -7.687 1.00 . A A . 17 ARG HG3 1 1
2 2081 1 1 17 ARG HH11 H 171.491 -0.568 -11.307 1.00 . A A . 17 ARG HH11 1 1
2 2082 1 1 17 ARG HH12 H 173.149 -0.526 -11.808 1.00 . A A . 17 ARG HH12 1 1
2 2083 1 1 17 ARG HH21 H 174.300 1.010 -8.888 1.00 . A A . 17 ARG HH21 1 1
2 2084 1 1 17 ARG HH22 H 174.744 0.369 -10.436 1.00 . A A . 17 ARG HH22 1 1
2 2085 1 1 17 ARG N N 169.633 0.844 -4.768 1.00 . A A . 17 ARG N 1 1
2 2086 1 1 17 ARG NE N 171.848 0.523 -9.068 1.00 . A A . 17 ARG NE 1 1
2 2087 1 1 17 ARG NH1 N 172.444 -0.327 -11.126 1.00 . A A . 17 ARG NH1 1 1
2 2088 1 1 17 ARG NH2 N 174.044 0.570 -9.749 1.00 . A A . 17 ARG NH2 1 1
2 2089 1 1 17 ARG O O 172.435 2.214 -6.461 1.00 . A A . 17 ARG O 1 1
2 2090 1 1 18 GLN C C 171.248 5.124 -5.855 1.00 . A A . 18 GLN C 1 1
2 2091 1 1 18 GLN CA C 170.614 4.247 -6.930 1.00 . A A . 18 GLN CA 1 1
2 2092 1 1 18 GLN CB C 169.350 4.917 -7.471 1.00 . A A . 18 GLN CB 1 1
2 2093 1 1 18 GLN CD C 169.567 5.400 -9.942 1.00 . A A . 18 GLN CD 1 1
2 2094 1 1 18 GLN CG C 168.986 4.485 -8.883 1.00 . A A . 18 GLN CG 1 1
2 2095 1 1 18 GLN H H 169.374 2.708 -6.171 1.00 . A A . 18 GLN H 1 1
2 2096 1 1 18 GLN HA H 171.319 4.122 -7.738 1.00 . A A . 18 GLN HA 1 1
2 2097 1 1 18 GLN HB2 H 168.522 4.676 -6.819 1.00 . A A . 18 GLN HB2 1 1
2 2098 1 1 18 GLN HB3 H 169.496 5.988 -7.473 1.00 . A A . 18 GLN HB3 1 1
2 2099 1 1 18 GLN HE21 H 168.769 6.985 -9.047 1.00 . A A . 18 GLN HE21 1 1
2 2100 1 1 18 GLN HE22 H 169.675 7.310 -10.481 1.00 . A A . 18 GLN HE22 1 1
2 2101 1 1 18 GLN HG2 H 169.362 3.485 -9.047 1.00 . A A . 18 GLN HG2 1 1
2 2102 1 1 18 GLN HG3 H 167.910 4.482 -8.978 1.00 . A A . 18 GLN HG3 1 1
2 2103 1 1 18 GLN N N 170.303 2.927 -6.397 1.00 . A A . 18 GLN N 1 1
2 2104 1 1 18 GLN NE2 N 169.311 6.696 -9.809 1.00 . A A . 18 GLN NE2 1 1
2 2105 1 1 18 GLN O O 172.155 5.907 -6.132 1.00 . A A . 18 GLN O 1 1
2 2106 1 1 18 GLN OE1 O 170.239 4.947 -10.870 1.00 . A A . 18 GLN OE1 1 1
2 2107 1 1 19 HIS C C 172.741 5.415 -3.245 1.00 . A A . 19 HIS C 1 1
2 2108 1 1 19 HIS CA C 171.275 5.753 -3.504 1.00 . A A . 19 HIS CA 1 1
2 2109 1 1 19 HIS CB C 170.440 5.470 -2.251 1.00 . A A . 19 HIS CB 1 1
2 2110 1 1 19 HIS CD2 C 168.589 7.269 -2.019 1.00 . A A . 19 HIS CD2 1 1
2 2111 1 1 19 HIS CE1 C 169.433 8.395 -0.342 1.00 . A A . 19 HIS CE1 1 1
2 2112 1 1 19 HIS CG C 169.759 6.677 -1.685 1.00 . A A . 19 HIS CG 1 1
2 2113 1 1 19 HIS H H 170.036 4.339 -4.473 1.00 . A A . 19 HIS H 1 1
2 2114 1 1 19 HIS HA H 171.194 6.801 -3.752 1.00 . A A . 19 HIS HA 1 1
2 2115 1 1 19 HIS HB2 H 169.675 4.748 -2.498 1.00 . A A . 19 HIS HB2 1 1
2 2116 1 1 19 HIS HB3 H 171.078 5.057 -1.486 1.00 . A A . 19 HIS HB3 1 1
2 2117 1 1 19 HIS HD1 H 171.111 7.237 -0.170 1.00 . A A . 19 HIS HD1 1 1
2 2118 1 1 19 HIS HD2 H 167.923 6.956 -2.805 1.00 . A A . 19 HIS HD2 1 1
2 2119 1 1 19 HIS HE1 H 169.562 9.121 0.448 1.00 . A A . 19 HIS HE1 1 1
2 2120 1 1 19 HIS HE2 H 167.696 8.999 -1.238 1.00 . A A . 19 HIS HE2 1 1
2 2121 1 1 19 HIS N N 170.760 4.982 -4.628 1.00 . A A . 19 HIS N 1 1
2 2122 1 1 19 HIS ND1 N 170.266 7.410 -0.632 1.00 . A A . 19 HIS ND1 1 1
2 2123 1 1 19 HIS NE2 N 168.409 8.331 -1.171 1.00 . A A . 19 HIS NE2 1 1
2 2124 1 1 19 HIS O O 173.623 6.261 -3.400 1.00 . A A . 19 HIS O 1 1
2 2125 1 1 20 VAL C C 175.261 3.917 -3.772 1.00 . A A . 20 VAL C 1 1
2 2126 1 1 20 VAL CA C 174.345 3.709 -2.566 1.00 . A A . 20 VAL CA 1 1
2 2127 1 1 20 VAL CB C 174.350 2.218 -2.138 1.00 . A A . 20 VAL CB 1 1
2 2128 1 1 20 VAL CG1 C 174.999 1.325 -3.190 1.00 . A A . 20 VAL CG1 1 1
2 2129 1 1 20 VAL CG2 C 175.045 2.052 -0.794 1.00 . A A . 20 VAL CG2 1 1
2 2130 1 1 20 VAL H H 172.244 3.543 -2.747 1.00 . A A . 20 VAL H 1 1
2 2131 1 1 20 VAL HA H 174.723 4.297 -1.742 1.00 . A A . 20 VAL HA 1 1
2 2132 1 1 20 VAL HB H 173.324 1.900 -2.022 1.00 . A A . 20 VAL HB 1 1
2 2133 1 1 20 VAL HG11 H 176.044 1.577 -3.279 1.00 . A A . 20 VAL HG11 1 1
2 2134 1 1 20 VAL HG12 H 174.509 1.474 -4.141 1.00 . A A . 20 VAL HG12 1 1
2 2135 1 1 20 VAL HG13 H 174.901 0.291 -2.894 1.00 . A A . 20 VAL HG13 1 1
2 2136 1 1 20 VAL HG21 H 175.433 1.048 -0.710 1.00 . A A . 20 VAL HG21 1 1
2 2137 1 1 20 VAL HG22 H 174.337 2.233 0.001 1.00 . A A . 20 VAL HG22 1 1
2 2138 1 1 20 VAL HG23 H 175.858 2.761 -0.720 1.00 . A A . 20 VAL HG23 1 1
2 2139 1 1 20 VAL N N 172.991 4.169 -2.850 1.00 . A A . 20 VAL N 1 1
2 2140 1 1 20 VAL O O 176.422 4.296 -3.623 1.00 . A A . 20 VAL O 1 1
2 2141 1 1 21 ALA C C 176.037 5.255 -6.313 1.00 . A A . 21 ALA C 1 1
2 2142 1 1 21 ALA CA C 175.504 3.832 -6.192 1.00 . A A . 21 ALA CA 1 1
2 2143 1 1 21 ALA CB C 174.656 3.478 -7.404 1.00 . A A . 21 ALA CB 1 1
2 2144 1 1 21 ALA H H 173.800 3.369 -5.024 1.00 . A A . 21 ALA H 1 1
2 2145 1 1 21 ALA HA H 176.339 3.146 -6.154 1.00 . A A . 21 ALA HA 1 1
2 2146 1 1 21 ALA HB1 H 175.185 3.755 -8.305 1.00 . A A . 21 ALA HB1 1 1
2 2147 1 1 21 ALA HB2 H 173.720 4.015 -7.358 1.00 . A A . 21 ALA HB2 1 1
2 2148 1 1 21 ALA HB3 H 174.462 2.416 -7.412 1.00 . A A . 21 ALA HB3 1 1
2 2149 1 1 21 ALA N N 174.731 3.668 -4.966 1.00 . A A . 21 ALA N 1 1
2 2150 1 1 21 ALA O O 177.150 5.473 -6.794 1.00 . A A . 21 ALA O 1 1
2 2151 1 1 22 ASP C C 176.736 7.915 -4.918 1.00 . A A . 22 ASP C 1 1
2 2152 1 1 22 ASP CA C 175.629 7.622 -5.924 1.00 . A A . 22 ASP CA 1 1
2 2153 1 1 22 ASP CB C 174.425 8.525 -5.651 1.00 . A A . 22 ASP CB 1 1
2 2154 1 1 22 ASP CG C 173.313 8.329 -6.660 1.00 . A A . 22 ASP CG 1 1
2 2155 1 1 22 ASP H H 174.363 5.981 -5.494 1.00 . A A . 22 ASP H 1 1
2 2156 1 1 22 ASP HA H 176.000 7.824 -6.918 1.00 . A A . 22 ASP HA 1 1
2 2157 1 1 22 ASP HB2 H 174.037 8.308 -4.667 1.00 . A A . 22 ASP HB2 1 1
2 2158 1 1 22 ASP HB3 H 174.743 9.557 -5.688 1.00 . A A . 22 ASP HB3 1 1
2 2159 1 1 22 ASP N N 175.237 6.219 -5.868 1.00 . A A . 22 ASP N 1 1
2 2160 1 1 22 ASP O O 177.640 8.705 -5.191 1.00 . A A . 22 ASP O 1 1
2 2161 1 1 22 ASP OD1 O 173.590 7.791 -7.752 1.00 . A A . 22 ASP OD1 1 1
2 2162 1 1 22 ASP OD2 O 172.162 8.714 -6.358 1.00 . A A . 22 ASP OD2 1 1
2 2163 1 1 23 ARG C C 178.938 6.678 -3.049 1.00 . A A . 23 ARG C 1 1
2 2164 1 1 23 ARG CA C 177.677 7.470 -2.718 1.00 . A A . 23 ARG CA 1 1
2 2165 1 1 23 ARG CB C 177.173 7.067 -1.318 1.00 . A A . 23 ARG CB 1 1
2 2166 1 1 23 ARG CD C 174.900 8.078 -0.902 1.00 . A A . 23 ARG CD 1 1
2 2167 1 1 23 ARG CG C 175.675 6.806 -1.209 1.00 . A A . 23 ARG CG 1 1
2 2168 1 1 23 ARG CZ C 175.615 10.004 -2.272 1.00 . A A . 23 ARG CZ 1 1
2 2169 1 1 23 ARG H H 175.924 6.649 -3.600 1.00 . A A . 23 ARG H 1 1
2 2170 1 1 23 ARG HA H 177.928 8.522 -2.709 1.00 . A A . 23 ARG HA 1 1
2 2171 1 1 23 ARG HB2 H 177.685 6.167 -1.014 1.00 . A A . 23 ARG HB2 1 1
2 2172 1 1 23 ARG HB3 H 177.425 7.856 -0.625 1.00 . A A . 23 ARG HB3 1 1
2 2173 1 1 23 ARG HD2 H 173.901 7.806 -0.594 1.00 . A A . 23 ARG HD2 1 1
2 2174 1 1 23 ARG HD3 H 175.393 8.600 -0.097 1.00 . A A . 23 ARG HD3 1 1
2 2175 1 1 23 ARG HE H 174.104 8.778 -2.716 1.00 . A A . 23 ARG HE 1 1
2 2176 1 1 23 ARG HG2 H 175.318 6.391 -2.134 1.00 . A A . 23 ARG HG2 1 1
2 2177 1 1 23 ARG HG3 H 175.506 6.096 -0.411 1.00 . A A . 23 ARG HG3 1 1
2 2178 1 1 23 ARG HH11 H 176.735 9.715 -0.612 1.00 . A A . 23 ARG HH11 1 1
2 2179 1 1 23 ARG HH12 H 177.191 11.069 -1.586 1.00 . A A . 23 ARG HH12 1 1
2 2180 1 1 23 ARG HH21 H 174.708 10.560 -3.989 1.00 . A A . 23 ARG HH21 1 1
2 2181 1 1 23 ARG HH22 H 176.045 11.549 -3.501 1.00 . A A . 23 ARG HH22 1 1
2 2182 1 1 23 ARG N N 176.664 7.272 -3.756 1.00 . A A . 23 ARG N 1 1
2 2183 1 1 23 ARG NE N 174.811 8.963 -2.062 1.00 . A A . 23 ARG NE 1 1
2 2184 1 1 23 ARG NH1 N 176.593 10.285 -1.419 1.00 . A A . 23 ARG NH1 1 1
2 2185 1 1 23 ARG NH2 N 175.442 10.768 -3.341 1.00 . A A . 23 ARG NH2 1 1
2 2186 1 1 23 ARG O O 180.039 7.228 -3.077 1.00 . A A . 23 ARG O 1 1
2 2187 1 1 24 LEU C C 180.751 5.082 -4.731 1.00 . A A . 24 LEU C 1 1
2 2188 1 1 24 LEU CA C 179.882 4.501 -3.618 1.00 . A A . 24 LEU CA 1 1
2 2189 1 1 24 LEU CB C 179.360 3.121 -4.032 1.00 . A A . 24 LEU CB 1 1
2 2190 1 1 24 LEU CD1 C 181.131 1.928 -2.719 1.00 . A A . 24 LEU CD1 1 1
2 2191 1 1 24 LEU CD2 C 179.770 0.678 -4.404 1.00 . A A . 24 LEU CD2 1 1
2 2192 1 1 24 LEU CG C 180.413 2.012 -4.058 1.00 . A A . 24 LEU CG 1 1
2 2193 1 1 24 LEU H H 177.861 5.009 -3.252 1.00 . A A . 24 LEU H 1 1
2 2194 1 1 24 LEU HA H 180.485 4.392 -2.729 1.00 . A A . 24 LEU HA 1 1
2 2195 1 1 24 LEU HB2 H 178.581 2.834 -3.341 1.00 . A A . 24 LEU HB2 1 1
2 2196 1 1 24 LEU HB3 H 178.931 3.201 -5.019 1.00 . A A . 24 LEU HB3 1 1
2 2197 1 1 24 LEU HD11 H 181.351 0.895 -2.492 1.00 . A A . 24 LEU HD11 1 1
2 2198 1 1 24 LEU HD12 H 180.501 2.340 -1.946 1.00 . A A . 24 LEU HD12 1 1
2 2199 1 1 24 LEU HD13 H 182.053 2.489 -2.770 1.00 . A A . 24 LEU HD13 1 1
2 2200 1 1 24 LEU HD21 H 180.502 -0.111 -4.311 1.00 . A A . 24 LEU HD21 1 1
2 2201 1 1 24 LEU HD22 H 179.401 0.709 -5.418 1.00 . A A . 24 LEU HD22 1 1
2 2202 1 1 24 LEU HD23 H 178.950 0.488 -3.729 1.00 . A A . 24 LEU HD23 1 1
2 2203 1 1 24 LEU HG H 181.148 2.239 -4.816 1.00 . A A . 24 LEU HG 1 1
2 2204 1 1 24 LEU N N 178.766 5.383 -3.293 1.00 . A A . 24 LEU N 1 1
2 2205 1 1 24 LEU O O 181.975 5.134 -4.611 1.00 . A A . 24 LEU O 1 1
2 2206 1 1 25 ALA C C 181.480 7.420 -6.580 1.00 . A A . 25 ALA C 1 1
2 2207 1 1 25 ALA CA C 180.833 6.088 -6.946 1.00 . A A . 25 ALA CA 1 1
2 2208 1 1 25 ALA CB C 179.896 6.262 -8.131 1.00 . A A . 25 ALA CB 1 1
2 2209 1 1 25 ALA H H 179.137 5.445 -5.853 1.00 . A A . 25 ALA H 1 1
2 2210 1 1 25 ALA HA H 181.608 5.391 -7.233 1.00 . A A . 25 ALA HA 1 1
2 2211 1 1 25 ALA HB1 H 180.402 5.967 -9.037 1.00 . A A . 25 ALA HB1 1 1
2 2212 1 1 25 ALA HB2 H 179.597 7.299 -8.205 1.00 . A A . 25 ALA HB2 1 1
2 2213 1 1 25 ALA HB3 H 179.020 5.646 -7.991 1.00 . A A . 25 ALA HB3 1 1
2 2214 1 1 25 ALA N N 180.114 5.515 -5.813 1.00 . A A . 25 ALA N 1 1
2 2215 1 1 25 ALA O O 182.671 7.628 -6.812 1.00 . A A . 25 ALA O 1 1
2 2216 1 1 26 LYS C C 182.268 9.528 -4.551 1.00 . A A . 26 LYS C 1 1
2 2217 1 1 26 LYS CA C 181.182 9.638 -5.620 1.00 . A A . 26 LYS CA 1 1
2 2218 1 1 26 LYS CB C 180.033 10.507 -5.108 1.00 . A A . 26 LYS CB 1 1
2 2219 1 1 26 LYS CD C 179.631 12.519 -6.562 1.00 . A A . 26 LYS CD 1 1
2 2220 1 1 26 LYS CE C 180.941 12.513 -7.333 1.00 . A A . 26 LYS CE 1 1
2 2221 1 1 26 LYS CG C 179.182 11.108 -6.214 1.00 . A A . 26 LYS CG 1 1
2 2222 1 1 26 LYS H H 179.745 8.102 -5.857 1.00 . A A . 26 LYS H 1 1
2 2223 1 1 26 LYS HA H 181.607 10.104 -6.497 1.00 . A A . 26 LYS HA 1 1
2 2224 1 1 26 LYS HB2 H 179.393 9.904 -4.478 1.00 . A A . 26 LYS HB2 1 1
2 2225 1 1 26 LYS HB3 H 180.442 11.315 -4.519 1.00 . A A . 26 LYS HB3 1 1
2 2226 1 1 26 LYS HD2 H 178.871 12.990 -7.168 1.00 . A A . 26 LYS HD2 1 1
2 2227 1 1 26 LYS HD3 H 179.765 13.079 -5.648 1.00 . A A . 26 LYS HD3 1 1
2 2228 1 1 26 LYS HE2 H 181.759 12.492 -6.630 1.00 . A A . 26 LYS HE2 1 1
2 2229 1 1 26 LYS HE3 H 180.976 11.625 -7.950 1.00 . A A . 26 LYS HE3 1 1
2 2230 1 1 26 LYS HG2 H 179.262 10.489 -7.095 1.00 . A A . 26 LYS HG2 1 1
2 2231 1 1 26 LYS HG3 H 178.152 11.139 -5.887 1.00 . A A . 26 LYS HG3 1 1
2 2232 1 1 26 LYS HZ1 H 181.770 13.528 -8.961 1.00 . A A . 26 LYS HZ1 1 1
2 2233 1 1 26 LYS HZ2 H 181.408 14.525 -7.643 1.00 . A A . 26 LYS HZ2 1 1
2 2234 1 1 26 LYS HZ3 H 180.164 13.950 -8.634 1.00 . A A . 26 LYS HZ3 1 1
2 2235 1 1 26 LYS N N 180.687 8.323 -6.013 1.00 . A A . 26 LYS N 1 1
2 2236 1 1 26 LYS NZ N 181.081 13.713 -8.204 1.00 . A A . 26 LYS NZ 1 1
2 2237 1 1 26 LYS O O 183.096 10.427 -4.402 1.00 . A A . 26 LYS O 1 1
2 2238 1 1 27 LEU C C 184.668 8.257 -3.306 1.00 . A A . 27 LEU C 1 1
2 2239 1 1 27 LEU CA C 183.246 8.210 -2.750 1.00 . A A . 27 LEU CA 1 1
2 2240 1 1 27 LEU CB C 183.004 6.867 -2.058 1.00 . A A . 27 LEU CB 1 1
2 2241 1 1 27 LEU CD1 C 182.404 5.836 0.149 1.00 . A A . 27 LEU CD1 1 1
2 2242 1 1 27 LEU CD2 C 184.760 6.557 -0.293 1.00 . A A . 27 LEU CD2 1 1
2 2243 1 1 27 LEU CG C 183.289 6.853 -0.554 1.00 . A A . 27 LEU CG 1 1
2 2244 1 1 27 LEU H H 181.575 7.744 -3.966 1.00 . A A . 27 LEU H 1 1
2 2245 1 1 27 LEU HA H 183.130 9.002 -2.025 1.00 . A A . 27 LEU HA 1 1
2 2246 1 1 27 LEU HB2 H 181.972 6.587 -2.210 1.00 . A A . 27 LEU HB2 1 1
2 2247 1 1 27 LEU HB3 H 183.633 6.125 -2.528 1.00 . A A . 27 LEU HB3 1 1
2 2248 1 1 27 LEU HD11 H 182.328 4.944 -0.458 1.00 . A A . 27 LEU HD11 1 1
2 2249 1 1 27 LEU HD12 H 181.420 6.255 0.296 1.00 . A A . 27 LEU HD12 1 1
2 2250 1 1 27 LEU HD13 H 182.834 5.584 1.106 1.00 . A A . 27 LEU HD13 1 1
2 2251 1 1 27 LEU HD21 H 185.267 7.469 -0.013 1.00 . A A . 27 LEU HD21 1 1
2 2252 1 1 27 LEU HD22 H 185.212 6.155 -1.188 1.00 . A A . 27 LEU HD22 1 1
2 2253 1 1 27 LEU HD23 H 184.845 5.837 0.508 1.00 . A A . 27 LEU HD23 1 1
2 2254 1 1 27 LEU HG H 183.066 7.827 -0.144 1.00 . A A . 27 LEU HG 1 1
2 2255 1 1 27 LEU N N 182.259 8.426 -3.805 1.00 . A A . 27 LEU N 1 1
2 2256 1 1 27 LEU O O 185.622 8.497 -2.565 1.00 . A A . 27 LEU O 1 1
2 2257 1 1 28 GLU C C 186.849 9.356 -4.975 1.00 . A A . 28 GLU C 1 1
2 2258 1 1 28 GLU CA C 186.113 8.043 -5.255 1.00 . A A . 28 GLU CA 1 1
2 2259 1 1 28 GLU CB C 185.958 7.810 -6.767 1.00 . A A . 28 GLU CB 1 1
2 2260 1 1 28 GLU CD C 186.184 8.724 -9.116 1.00 . A A . 28 GLU CD 1 1
2 2261 1 1 28 GLU CG C 186.434 8.966 -7.640 1.00 . A A . 28 GLU CG 1 1
2 2262 1 1 28 GLU H H 184.008 7.840 -5.148 1.00 . A A . 28 GLU H 1 1
2 2263 1 1 28 GLU HA H 186.692 7.232 -4.837 1.00 . A A . 28 GLU HA 1 1
2 2264 1 1 28 GLU HB2 H 186.523 6.932 -7.041 1.00 . A A . 28 GLU HB2 1 1
2 2265 1 1 28 GLU HB3 H 184.914 7.633 -6.983 1.00 . A A . 28 GLU HB3 1 1
2 2266 1 1 28 GLU HG2 H 185.910 9.862 -7.344 1.00 . A A . 28 GLU HG2 1 1
2 2267 1 1 28 GLU HG3 H 187.494 9.102 -7.487 1.00 . A A . 28 GLU HG3 1 1
2 2268 1 1 28 GLU N N 184.804 8.028 -4.609 1.00 . A A . 28 GLU N 1 1
2 2269 1 1 28 GLU O O 188.079 9.404 -4.999 1.00 . A A . 28 GLU O 1 1
2 2270 1 1 28 GLU OE1 O 185.099 8.206 -9.457 1.00 . A A . 28 GLU OE1 1 1
2 2271 1 1 28 GLU OE2 O 187.071 9.052 -9.930 1.00 . A A . 28 GLU OE2 1 1
2 2272 1 1 29 LYS C C 187.400 11.720 -3.079 1.00 . A A . 29 LYS C 1 1
2 2273 1 1 29 LYS CA C 186.671 11.721 -4.424 1.00 . A A . 29 LYS CA 1 1
2 2274 1 1 29 LYS CB C 185.583 12.799 -4.435 1.00 . A A . 29 LYS CB 1 1
2 2275 1 1 29 LYS CD C 187.156 14.697 -4.945 1.00 . A A . 29 LYS CD 1 1
2 2276 1 1 29 LYS CE C 188.159 15.567 -4.204 1.00 . A A . 29 LYS CE 1 1
2 2277 1 1 29 LYS CG C 186.075 14.175 -4.011 1.00 . A A . 29 LYS CG 1 1
2 2278 1 1 29 LYS H H 185.114 10.314 -4.704 1.00 . A A . 29 LYS H 1 1
2 2279 1 1 29 LYS HA H 187.386 11.938 -5.204 1.00 . A A . 29 LYS HA 1 1
2 2280 1 1 29 LYS HB2 H 185.183 12.878 -5.434 1.00 . A A . 29 LYS HB2 1 1
2 2281 1 1 29 LYS HB3 H 184.793 12.501 -3.763 1.00 . A A . 29 LYS HB3 1 1
2 2282 1 1 29 LYS HD2 H 187.676 13.859 -5.382 1.00 . A A . 29 LYS HD2 1 1
2 2283 1 1 29 LYS HD3 H 186.691 15.282 -5.724 1.00 . A A . 29 LYS HD3 1 1
2 2284 1 1 29 LYS HE2 H 188.527 15.021 -3.350 1.00 . A A . 29 LYS HE2 1 1
2 2285 1 1 29 LYS HE3 H 188.980 15.791 -4.868 1.00 . A A . 29 LYS HE3 1 1
2 2286 1 1 29 LYS HG2 H 185.242 14.863 -4.021 1.00 . A A . 29 LYS HG2 1 1
2 2287 1 1 29 LYS HG3 H 186.477 14.111 -3.010 1.00 . A A . 29 LYS HG3 1 1
2 2288 1 1 29 LYS HZ1 H 186.635 16.997 -4.205 1.00 . A A . 29 LYS HZ1 1 1
2 2289 1 1 29 LYS HZ2 H 188.180 17.642 -3.959 1.00 . A A . 29 LYS HZ2 1 1
2 2290 1 1 29 LYS HZ3 H 187.402 16.813 -2.707 1.00 . A A . 29 LYS HZ3 1 1
2 2291 1 1 29 LYS N N 186.088 10.414 -4.709 1.00 . A A . 29 LYS N 1 1
2 2292 1 1 29 LYS NZ N 187.552 16.844 -3.737 1.00 . A A . 29 LYS NZ 1 1
2 2293 1 1 29 LYS O O 188.145 12.648 -2.767 1.00 . A A . 29 LYS O 1 1
2 2294 1 1 30 TRP C C 189.140 9.796 -1.085 1.00 . A A . 30 TRP C 1 1
2 2295 1 1 30 TRP CA C 187.820 10.555 -0.980 1.00 . A A . 30 TRP CA 1 1
2 2296 1 1 30 TRP CB C 186.890 9.827 -0.007 1.00 . A A . 30 TRP CB 1 1
2 2297 1 1 30 TRP CD1 C 184.525 10.790 0.193 1.00 . A A . 30 TRP CD1 1 1
2 2298 1 1 30 TRP CD2 C 185.981 11.608 1.683 1.00 . A A . 30 TRP CD2 1 1
2 2299 1 1 30 TRP CE2 C 184.728 12.210 1.903 1.00 . A A . 30 TRP CE2 1 1
2 2300 1 1 30 TRP CE3 C 187.055 11.969 2.502 1.00 . A A . 30 TRP CE3 1 1
2 2301 1 1 30 TRP CG C 185.830 10.702 0.586 1.00 . A A . 30 TRP CG 1 1
2 2302 1 1 30 TRP CH2 C 185.589 13.484 3.694 1.00 . A A . 30 TRP CH2 1 1
2 2303 1 1 30 TRP CZ2 C 184.520 13.152 2.907 1.00 . A A . 30 TRP CZ2 1 1
2 2304 1 1 30 TRP CZ3 C 186.847 12.902 3.499 1.00 . A A . 30 TRP CZ3 1 1
2 2305 1 1 30 TRP H H 186.580 9.963 -2.587 1.00 . A A . 30 TRP H 1 1
2 2306 1 1 30 TRP HA H 188.013 11.549 -0.609 1.00 . A A . 30 TRP HA 1 1
2 2307 1 1 30 TRP HB2 H 186.401 9.019 -0.526 1.00 . A A . 30 TRP HB2 1 1
2 2308 1 1 30 TRP HB3 H 187.480 9.422 0.804 1.00 . A A . 30 TRP HB3 1 1
2 2309 1 1 30 TRP HD1 H 184.096 10.223 -0.621 1.00 . A A . 30 TRP HD1 1 1
2 2310 1 1 30 TRP HE1 H 182.908 11.932 0.895 1.00 . A A . 30 TRP HE1 1 1
2 2311 1 1 30 TRP HE3 H 188.032 11.531 2.366 1.00 . A A . 30 TRP HE3 1 1
2 2312 1 1 30 TRP HH2 H 185.473 14.208 4.487 1.00 . A A . 30 TRP HH2 1 1
2 2313 1 1 30 TRP HZ2 H 183.556 13.609 3.073 1.00 . A A . 30 TRP HZ2 1 1
2 2314 1 1 30 TRP HZ3 H 187.665 13.193 4.142 1.00 . A A . 30 TRP HZ3 1 1
2 2315 1 1 30 TRP N N 187.182 10.673 -2.286 1.00 . A A . 30 TRP N 1 1
2 2316 1 1 30 TRP NE1 N 183.855 11.695 0.980 1.00 . A A . 30 TRP NE1 1 1
2 2317 1 1 30 TRP O O 189.475 8.992 -0.217 1.00 . A A . 30 TRP O 1 1
2 2318 1 1 31 GLN C C 191.045 7.849 -2.193 1.00 . A A . 31 GLN C 1 1
2 2319 1 1 31 GLN CA C 191.166 9.365 -2.376 1.00 . A A . 31 GLN CA 1 1
2 2320 1 1 31 GLN CB C 192.224 9.923 -1.420 1.00 . A A . 31 GLN CB 1 1
2 2321 1 1 31 GLN CD C 194.675 9.392 -1.737 1.00 . A A . 31 GLN CD 1 1
2 2322 1 1 31 GLN CG C 193.524 10.309 -2.106 1.00 . A A . 31 GLN CG 1 1
2 2323 1 1 31 GLN H H 189.569 10.681 -2.827 1.00 . A A . 31 GLN H 1 1
2 2324 1 1 31 GLN HA H 191.475 9.566 -3.392 1.00 . A A . 31 GLN HA 1 1
2 2325 1 1 31 GLN HB2 H 191.825 10.800 -0.933 1.00 . A A . 31 GLN HB2 1 1
2 2326 1 1 31 GLN HB3 H 192.445 9.176 -0.670 1.00 . A A . 31 GLN HB3 1 1
2 2327 1 1 31 GLN HE21 H 194.435 9.827 0.189 1.00 . A A . 31 GLN HE21 1 1
2 2328 1 1 31 GLN HE22 H 195.709 8.718 -0.177 1.00 . A A . 31 GLN HE22 1 1
2 2329 1 1 31 GLN HG2 H 193.380 10.266 -3.176 1.00 . A A . 31 GLN HG2 1 1
2 2330 1 1 31 GLN HG3 H 193.781 11.319 -1.820 1.00 . A A . 31 GLN HG3 1 1
2 2331 1 1 31 GLN N N 189.886 10.040 -2.160 1.00 . A A . 31 GLN N 1 1
2 2332 1 1 31 GLN NE2 N 194.970 9.303 -0.445 1.00 . A A . 31 GLN NE2 1 1
2 2333 1 1 31 GLN O O 192.051 7.152 -2.061 1.00 . A A . 31 GLN O 1 1
2 2334 1 1 31 GLN OE1 O 195.292 8.772 -2.602 1.00 . A A . 31 GLN OE1 1 1
2 2335 1 1 32 THR C C 189.022 5.305 -3.303 1.00 . A A . 32 THR C 1 1
2 2336 1 1 32 THR CA C 189.570 5.914 -2.016 1.00 . A A . 32 THR CA 1 1
2 2337 1 1 32 THR CB C 188.588 5.677 -0.867 1.00 . A A . 32 THR CB 1 1
2 2338 1 1 32 THR CG2 C 188.742 4.321 -0.215 1.00 . A A . 32 THR CG2 1 1
2 2339 1 1 32 THR H H 189.049 7.941 -2.291 1.00 . A A . 32 THR H 1 1
2 2340 1 1 32 THR HA H 190.511 5.442 -1.779 1.00 . A A . 32 THR HA 1 1
2 2341 1 1 32 THR HB H 187.579 5.748 -1.248 1.00 . A A . 32 THR HB 1 1
2 2342 1 1 32 THR HG1 H 188.113 7.361 0.013 1.00 . A A . 32 THR HG1 1 1
2 2343 1 1 32 THR HG21 H 187.836 4.071 0.317 1.00 . A A . 32 THR HG21 1 1
2 2344 1 1 32 THR HG22 H 189.571 4.347 0.476 1.00 . A A . 32 THR HG22 1 1
2 2345 1 1 32 THR HG23 H 188.930 3.576 -0.975 1.00 . A A . 32 THR HG23 1 1
2 2346 1 1 32 THR N N 189.812 7.342 -2.184 1.00 . A A . 32 THR N 1 1
2 2347 1 1 32 THR O O 188.426 6.002 -4.123 1.00 . A A . 32 THR O 1 1
2 2348 1 1 32 THR OG1 O 188.752 6.657 0.143 1.00 . A A . 32 THR OG1 1 1
2 2349 1 1 33 HIS C C 188.063 1.990 -4.335 1.00 . A A . 33 HIS C 1 1
2 2350 1 1 33 HIS CA C 188.752 3.314 -4.673 1.00 . A A . 33 HIS CA 1 1
2 2351 1 1 33 HIS CB C 189.911 3.062 -5.642 1.00 . A A . 33 HIS CB 1 1
2 2352 1 1 33 HIS CD2 C 191.917 3.295 -4.010 1.00 . A A . 33 HIS CD2 1 1
2 2353 1 1 33 HIS CE1 C 192.962 1.438 -4.519 1.00 . A A . 33 HIS CE1 1 1
2 2354 1 1 33 HIS CG C 191.191 2.671 -4.969 1.00 . A A . 33 HIS CG 1 1
2 2355 1 1 33 HIS H H 189.714 3.498 -2.792 1.00 . A A . 33 HIS H 1 1
2 2356 1 1 33 HIS HA H 188.033 3.959 -5.156 1.00 . A A . 33 HIS HA 1 1
2 2357 1 1 33 HIS HB2 H 189.637 2.265 -6.319 1.00 . A A . 33 HIS HB2 1 1
2 2358 1 1 33 HIS HB3 H 190.095 3.961 -6.211 1.00 . A A . 33 HIS HB3 1 1
2 2359 1 1 33 HIS HD1 H 191.600 0.838 -5.925 1.00 . A A . 33 HIS HD1 1 1
2 2360 1 1 33 HIS HD2 H 191.678 4.238 -3.538 1.00 . A A . 33 HIS HD2 1 1
2 2361 1 1 33 HIS HE1 H 193.689 0.640 -4.539 1.00 . A A . 33 HIS HE1 1 1
2 2362 1 1 33 HIS HE2 H 193.759 2.749 -3.163 1.00 . A A . 33 HIS HE2 1 1
2 2363 1 1 33 HIS N N 189.228 4.004 -3.477 1.00 . A A . 33 HIS N 1 1
2 2364 1 1 33 HIS ND1 N 191.875 1.510 -5.266 1.00 . A A . 33 HIS ND1 1 1
2 2365 1 1 33 HIS NE2 N 193.011 2.508 -3.750 1.00 . A A . 33 HIS NE2 1 1
2 2366 1 1 33 HIS O O 187.685 1.247 -5.239 1.00 . A A . 33 HIS O 1 1
2 2367 1 1 34 LEU C C 187.271 -0.636 -3.612 1.00 . A A . 34 LEU C 1 1
2 2368 1 1 34 LEU CA C 187.254 0.469 -2.558 1.00 . A A . 34 LEU CA 1 1
2 2369 1 1 34 LEU CB C 185.807 0.733 -2.100 1.00 . A A . 34 LEU CB 1 1
2 2370 1 1 34 LEU CD1 C 185.995 3.218 -1.750 1.00 . A A . 34 LEU CD1 1 1
2 2371 1 1 34 LEU CD2 C 185.197 2.324 -3.952 1.00 . A A . 34 LEU CD2 1 1
2 2372 1 1 34 LEU CG C 185.221 2.109 -2.445 1.00 . A A . 34 LEU CG 1 1
2 2373 1 1 34 LEU H H 188.226 2.346 -2.370 1.00 . A A . 34 LEU H 1 1
2 2374 1 1 34 LEU HA H 187.821 0.125 -1.704 1.00 . A A . 34 LEU HA 1 1
2 2375 1 1 34 LEU HB2 H 185.172 -0.021 -2.543 1.00 . A A . 34 LEU HB2 1 1
2 2376 1 1 34 LEU HB3 H 185.771 0.614 -1.026 1.00 . A A . 34 LEU HB3 1 1
2 2377 1 1 34 LEU HD11 H 186.536 2.809 -0.909 1.00 . A A . 34 LEU HD11 1 1
2 2378 1 1 34 LEU HD12 H 185.307 3.975 -1.401 1.00 . A A . 34 LEU HD12 1 1
2 2379 1 1 34 LEU HD13 H 186.693 3.661 -2.445 1.00 . A A . 34 LEU HD13 1 1
2 2380 1 1 34 LEU HD21 H 184.190 2.551 -4.268 1.00 . A A . 34 LEU HD21 1 1
2 2381 1 1 34 LEU HD22 H 185.536 1.428 -4.450 1.00 . A A . 34 LEU HD22 1 1
2 2382 1 1 34 LEU HD23 H 185.850 3.146 -4.209 1.00 . A A . 34 LEU HD23 1 1
2 2383 1 1 34 LEU HG H 184.200 2.150 -2.090 1.00 . A A . 34 LEU HG 1 1
2 2384 1 1 34 LEU N N 187.901 1.707 -3.034 1.00 . A A . 34 LEU N 1 1
2 2385 1 1 34 LEU O O 186.447 -0.649 -4.528 1.00 . A A . 34 LEU O 1 1
2 2386 1 1 35 ILE C C 187.150 -3.626 -4.312 1.00 . A A . 35 ILE C 1 1
2 2387 1 1 35 ILE CA C 188.333 -2.672 -4.426 1.00 . A A . 35 ILE CA 1 1
2 2388 1 1 35 ILE CB C 189.642 -3.491 -4.247 1.00 . A A . 35 ILE CB 1 1
2 2389 1 1 35 ILE CD1 C 191.069 -1.428 -3.795 1.00 . A A . 35 ILE CD1 1 1
2 2390 1 1 35 ILE CG1 C 190.632 -2.793 -3.309 1.00 . A A . 35 ILE CG1 1 1
2 2391 1 1 35 ILE CG2 C 190.291 -3.743 -5.599 1.00 . A A . 35 ILE CG2 1 1
2 2392 1 1 35 ILE H H 188.834 -1.499 -2.724 1.00 . A A . 35 ILE H 1 1
2 2393 1 1 35 ILE HA H 188.337 -2.249 -5.421 1.00 . A A . 35 ILE HA 1 1
2 2394 1 1 35 ILE HB H 189.379 -4.450 -3.825 1.00 . A A . 35 ILE HB 1 1
2 2395 1 1 35 ILE HD11 H 191.974 -1.526 -4.376 1.00 . A A . 35 ILE HD11 1 1
2 2396 1 1 35 ILE HD12 H 191.255 -0.786 -2.946 1.00 . A A . 35 ILE HD12 1 1
2 2397 1 1 35 ILE HD13 H 190.291 -0.998 -4.408 1.00 . A A . 35 ILE HD13 1 1
2 2398 1 1 35 ILE HG12 H 190.176 -2.670 -2.337 1.00 . A A . 35 ILE HG12 1 1
2 2399 1 1 35 ILE HG13 H 191.513 -3.409 -3.209 1.00 . A A . 35 ILE HG13 1 1
2 2400 1 1 35 ILE HG21 H 190.800 -4.695 -5.582 1.00 . A A . 35 ILE HG21 1 1
2 2401 1 1 35 ILE HG22 H 191.003 -2.958 -5.808 1.00 . A A . 35 ILE HG22 1 1
2 2402 1 1 35 ILE HG23 H 189.532 -3.753 -6.367 1.00 . A A . 35 ILE HG23 1 1
2 2403 1 1 35 ILE N N 188.213 -1.564 -3.478 1.00 . A A . 35 ILE N 1 1
2 2404 1 1 35 ILE O O 186.417 -3.847 -5.280 1.00 . A A . 35 ILE O 1 1
2 2405 1 1 36 ASN C C 184.795 -4.515 -2.015 1.00 . A A . 36 ASN C 1 1
2 2406 1 1 36 ASN CA C 185.895 -5.139 -2.876 1.00 . A A . 36 ASN CA 1 1
2 2407 1 1 36 ASN CB C 186.446 -6.390 -2.190 1.00 . A A . 36 ASN CB 1 1
2 2408 1 1 36 ASN CG C 187.574 -7.029 -2.976 1.00 . A A . 36 ASN CG 1 1
2 2409 1 1 36 ASN H H 187.600 -3.984 -2.398 1.00 . A A . 36 ASN H 1 1
2 2410 1 1 36 ASN HA H 185.473 -5.419 -3.829 1.00 . A A . 36 ASN HA 1 1
2 2411 1 1 36 ASN HB2 H 186.822 -6.121 -1.214 1.00 . A A . 36 ASN HB2 1 1
2 2412 1 1 36 ASN HB3 H 185.653 -7.114 -2.079 1.00 . A A . 36 ASN HB3 1 1
2 2413 1 1 36 ASN HD21 H 188.505 -7.515 -1.287 1.00 . A A . 36 ASN HD21 1 1
2 2414 1 1 36 ASN HD22 H 189.301 -7.983 -2.745 1.00 . A A . 36 ASN HD22 1 1
2 2415 1 1 36 ASN N N 186.977 -4.196 -3.123 1.00 . A A . 36 ASN N 1 1
2 2416 1 1 36 ASN ND2 N 188.560 -7.562 -2.264 1.00 . A A . 36 ASN ND2 1 1
2 2417 1 1 36 ASN O O 184.608 -4.897 -0.859 1.00 . A A . 36 ASN O 1 1
2 2418 1 1 36 ASN OD1 O 187.559 -7.043 -4.206 1.00 . A A . 36 ASN OD1 1 1
2 2419 1 1 37 PRO C C 181.728 -3.765 -1.701 1.00 . A A . 37 PRO C 1 1
2 2420 1 1 37 PRO CA C 182.959 -2.877 -1.844 1.00 . A A . 37 PRO CA 1 1
2 2421 1 1 37 PRO CB C 182.642 -1.675 -2.732 1.00 . A A . 37 PRO CB 1 1
2 2422 1 1 37 PRO CD C 184.188 -3.023 -3.941 1.00 . A A . 37 PRO CD 1 1
2 2423 1 1 37 PRO CG C 182.980 -2.141 -4.099 1.00 . A A . 37 PRO CG 1 1
2 2424 1 1 37 PRO HA H 183.277 -2.540 -0.870 1.00 . A A . 37 PRO HA 1 1
2 2425 1 1 37 PRO HB2 H 181.597 -1.422 -2.642 1.00 . A A . 37 PRO HB2 1 1
2 2426 1 1 37 PRO HB3 H 183.252 -0.834 -2.439 1.00 . A A . 37 PRO HB3 1 1
2 2427 1 1 37 PRO HD2 H 184.170 -3.824 -4.665 1.00 . A A . 37 PRO HD2 1 1
2 2428 1 1 37 PRO HD3 H 185.091 -2.441 -4.040 1.00 . A A . 37 PRO HD3 1 1
2 2429 1 1 37 PRO HG2 H 182.156 -2.706 -4.507 1.00 . A A . 37 PRO HG2 1 1
2 2430 1 1 37 PRO HG3 H 183.211 -1.297 -4.733 1.00 . A A . 37 PRO HG3 1 1
2 2431 1 1 37 PRO N N 184.045 -3.545 -2.567 1.00 . A A . 37 PRO N 1 1
2 2432 1 1 37 PRO O O 180.891 -3.834 -2.601 1.00 . A A . 37 PRO O 1 1
2 2433 1 1 38 HIS C C 179.334 -4.551 0.308 1.00 . A A . 38 HIS C 1 1
2 2434 1 1 38 HIS CA C 180.492 -5.327 -0.307 1.00 . A A . 38 HIS CA 1 1
2 2435 1 1 38 HIS CB C 180.911 -6.471 0.620 1.00 . A A . 38 HIS CB 1 1
2 2436 1 1 38 HIS CD2 C 179.831 -8.348 -0.807 1.00 . A A . 38 HIS CD2 1 1
2 2437 1 1 38 HIS CE1 C 181.364 -9.889 -0.523 1.00 . A A . 38 HIS CE1 1 1
2 2438 1 1 38 HIS CG C 180.792 -7.824 -0.011 1.00 . A A . 38 HIS CG 1 1
2 2439 1 1 38 HIS H H 182.322 -4.350 0.116 1.00 . A A . 38 HIS H 1 1
2 2440 1 1 38 HIS HA H 180.173 -5.740 -1.252 1.00 . A A . 38 HIS HA 1 1
2 2441 1 1 38 HIS HB2 H 181.941 -6.331 0.910 1.00 . A A . 38 HIS HB2 1 1
2 2442 1 1 38 HIS HB3 H 180.289 -6.459 1.504 1.00 . A A . 38 HIS HB3 1 1
2 2443 1 1 38 HIS HD1 H 182.561 -8.741 0.674 1.00 . A A . 38 HIS HD1 1 1
2 2444 1 1 38 HIS HD2 H 178.932 -7.849 -1.141 1.00 . A A . 38 HIS HD2 1 1
2 2445 1 1 38 HIS HE1 H 181.909 -10.820 -0.582 1.00 . A A . 38 HIS HE1 1 1
2 2446 1 1 38 HIS HE2 H 179.751 -10.227 -1.739 1.00 . A A . 38 HIS HE2 1 1
2 2447 1 1 38 HIS N N 181.623 -4.445 -0.565 1.00 . A A . 38 HIS N 1 1
2 2448 1 1 38 HIS ND1 N 181.737 -8.815 0.148 1.00 . A A . 38 HIS ND1 1 1
2 2449 1 1 38 HIS NE2 N 180.209 -9.632 -1.111 1.00 . A A . 38 HIS NE2 1 1
2 2450 1 1 38 HIS O O 179.537 -3.677 1.150 1.00 . A A . 38 HIS O 1 1
2 2451 1 1 39 ILE C C 175.847 -5.215 0.758 1.00 . A A . 39 ILE C 1 1
2 2452 1 1 39 ILE CA C 176.926 -4.202 0.387 1.00 . A A . 39 ILE CA 1 1
2 2453 1 1 39 ILE CB C 176.358 -3.203 -0.646 1.00 . A A . 39 ILE CB 1 1
2 2454 1 1 39 ILE CD1 C 178.344 -2.379 -2.005 1.00 . A A . 39 ILE CD1 1 1
2 2455 1 1 39 ILE CG1 C 177.361 -2.075 -0.896 1.00 . A A . 39 ILE CG1 1 1
2 2456 1 1 39 ILE CG2 C 175.027 -2.632 -0.170 1.00 . A A . 39 ILE CG2 1 1
2 2457 1 1 39 ILE H H 178.020 -5.575 -0.796 1.00 . A A . 39 ILE H 1 1
2 2458 1 1 39 ILE HA H 177.207 -3.651 1.272 1.00 . A A . 39 ILE HA 1 1
2 2459 1 1 39 ILE HB H 176.185 -3.732 -1.570 1.00 . A A . 39 ILE HB 1 1
2 2460 1 1 39 ILE HD11 H 178.891 -3.279 -1.765 1.00 . A A . 39 ILE HD11 1 1
2 2461 1 1 39 ILE HD12 H 179.035 -1.555 -2.108 1.00 . A A . 39 ILE HD12 1 1
2 2462 1 1 39 ILE HD13 H 177.810 -2.519 -2.933 1.00 . A A . 39 ILE HD13 1 1
2 2463 1 1 39 ILE HG12 H 176.824 -1.180 -1.167 1.00 . A A . 39 ILE HG12 1 1
2 2464 1 1 39 ILE HG13 H 177.924 -1.895 0.008 1.00 . A A . 39 ILE HG13 1 1
2 2465 1 1 39 ILE HG21 H 174.967 -2.708 0.906 1.00 . A A . 39 ILE HG21 1 1
2 2466 1 1 39 ILE HG22 H 174.217 -3.190 -0.616 1.00 . A A . 39 ILE HG22 1 1
2 2467 1 1 39 ILE HG23 H 174.954 -1.595 -0.463 1.00 . A A . 39 ILE HG23 1 1
2 2468 1 1 39 ILE N N 178.117 -4.871 -0.121 1.00 . A A . 39 ILE N 1 1
2 2469 1 1 39 ILE O O 175.309 -5.910 -0.102 1.00 . A A . 39 ILE O 1 1
2 2470 1 1 40 ILE C C 173.318 -5.446 3.083 1.00 . A A . 40 ILE C 1 1
2 2471 1 1 40 ILE CA C 174.522 -6.208 2.538 1.00 . A A . 40 ILE CA 1 1
2 2472 1 1 40 ILE CB C 175.078 -7.125 3.645 1.00 . A A . 40 ILE CB 1 1
2 2473 1 1 40 ILE CD1 C 177.113 -8.495 4.330 1.00 . A A . 40 ILE CD1 1 1
2 2474 1 1 40 ILE CG1 C 176.445 -7.684 3.241 1.00 . A A . 40 ILE CG1 1 1
2 2475 1 1 40 ILE CG2 C 174.104 -8.256 3.940 1.00 . A A . 40 ILE CG2 1 1
2 2476 1 1 40 ILE H H 176.000 -4.704 2.684 1.00 . A A . 40 ILE H 1 1
2 2477 1 1 40 ILE HA H 174.203 -6.826 1.712 1.00 . A A . 40 ILE HA 1 1
2 2478 1 1 40 ILE HB H 175.190 -6.539 4.545 1.00 . A A . 40 ILE HB 1 1
2 2479 1 1 40 ILE HD11 H 176.385 -8.752 5.086 1.00 . A A . 40 ILE HD11 1 1
2 2480 1 1 40 ILE HD12 H 177.906 -7.915 4.775 1.00 . A A . 40 ILE HD12 1 1
2 2481 1 1 40 ILE HD13 H 177.522 -9.400 3.905 1.00 . A A . 40 ILE HD13 1 1
2 2482 1 1 40 ILE HG12 H 176.324 -8.322 2.379 1.00 . A A . 40 ILE HG12 1 1
2 2483 1 1 40 ILE HG13 H 177.100 -6.863 2.988 1.00 . A A . 40 ILE HG13 1 1
2 2484 1 1 40 ILE HG21 H 174.465 -9.170 3.492 1.00 . A A . 40 ILE HG21 1 1
2 2485 1 1 40 ILE HG22 H 173.134 -8.014 3.530 1.00 . A A . 40 ILE HG22 1 1
2 2486 1 1 40 ILE HG23 H 174.017 -8.390 5.009 1.00 . A A . 40 ILE HG23 1 1
2 2487 1 1 40 ILE N N 175.538 -5.288 2.047 1.00 . A A . 40 ILE N 1 1
2 2488 1 1 40 ILE O O 173.336 -4.975 4.220 1.00 . A A . 40 ILE O 1 1
2 2489 1 1 41 LEU C C 169.916 -5.584 2.875 1.00 . A A . 41 LEU C 1 1
2 2490 1 1 41 LEU CA C 171.072 -4.610 2.676 1.00 . A A . 41 LEU CA 1 1
2 2491 1 1 41 LEU CB C 170.717 -3.550 1.624 1.00 . A A . 41 LEU CB 1 1
2 2492 1 1 41 LEU CD1 C 169.129 -1.618 1.874 1.00 . A A . 41 LEU CD1 1 1
2 2493 1 1 41 LEU CD2 C 168.633 -3.440 0.230 1.00 . A A . 41 LEU CD2 1 1
2 2494 1 1 41 LEU CG C 169.248 -3.106 1.583 1.00 . A A . 41 LEU CG 1 1
2 2495 1 1 41 LEU H H 172.318 -5.717 1.369 1.00 . A A . 41 LEU H 1 1
2 2496 1 1 41 LEU HA H 171.280 -4.119 3.615 1.00 . A A . 41 LEU HA 1 1
2 2497 1 1 41 LEU HB2 H 171.327 -2.678 1.810 1.00 . A A . 41 LEU HB2 1 1
2 2498 1 1 41 LEU HB3 H 170.977 -3.943 0.653 1.00 . A A . 41 LEU HB3 1 1
2 2499 1 1 41 LEU HD11 H 168.100 -1.310 1.762 1.00 . A A . 41 LEU HD11 1 1
2 2500 1 1 41 LEU HD12 H 169.748 -1.065 1.184 1.00 . A A . 41 LEU HD12 1 1
2 2501 1 1 41 LEU HD13 H 169.454 -1.421 2.885 1.00 . A A . 41 LEU HD13 1 1
2 2502 1 1 41 LEU HD21 H 169.246 -3.024 -0.556 1.00 . A A . 41 LEU HD21 1 1
2 2503 1 1 41 LEU HD22 H 167.639 -3.019 0.172 1.00 . A A . 41 LEU HD22 1 1
2 2504 1 1 41 LEU HD23 H 168.578 -4.512 0.115 1.00 . A A . 41 LEU HD23 1 1
2 2505 1 1 41 LEU HG H 168.693 -3.636 2.343 1.00 . A A . 41 LEU HG 1 1
2 2506 1 1 41 LEU N N 172.276 -5.322 2.266 1.00 . A A . 41 LEU N 1 1
2 2507 1 1 41 LEU O O 169.286 -6.024 1.913 1.00 . A A . 41 LEU O 1 1
2 2508 1 1 42 SER C C 167.490 -6.201 5.266 1.00 . A A . 42 SER C 1 1
2 2509 1 1 42 SER CA C 168.591 -6.871 4.458 1.00 . A A . 42 SER CA 1 1
2 2510 1 1 42 SER CB C 169.158 -8.048 5.251 1.00 . A A . 42 SER CB 1 1
2 2511 1 1 42 SER H H 170.213 -5.567 4.853 1.00 . A A . 42 SER H 1 1
2 2512 1 1 42 SER HA H 168.181 -7.246 3.532 1.00 . A A . 42 SER HA 1 1
2 2513 1 1 42 SER HB2 H 169.482 -7.704 6.222 1.00 . A A . 42 SER HB2 1 1
2 2514 1 1 42 SER HB3 H 168.389 -8.795 5.373 1.00 . A A . 42 SER HB3 1 1
2 2515 1 1 42 SER HG H 170.957 -8.821 5.217 1.00 . A A . 42 SER HG 1 1
2 2516 1 1 42 SER N N 169.657 -5.932 4.132 1.00 . A A . 42 SER N 1 1
2 2517 1 1 42 SER O O 167.759 -5.509 6.246 1.00 . A A . 42 SER O 1 1
2 2518 1 1 42 SER OG O 170.262 -8.631 4.583 1.00 . A A . 42 SER OG 1 1
2 2519 1 1 43 LYS C C 164.865 -6.561 6.879 1.00 . A A . 43 LYS C 1 1
2 2520 1 1 43 LYS CA C 165.105 -5.848 5.553 1.00 . A A . 43 LYS CA 1 1
2 2521 1 1 43 LYS CB C 163.854 -5.933 4.678 1.00 . A A . 43 LYS CB 1 1
2 2522 1 1 43 LYS CD C 161.364 -5.928 5.024 1.00 . A A . 43 LYS CD 1 1
2 2523 1 1 43 LYS CE C 160.867 -6.557 6.316 1.00 . A A . 43 LYS CE 1 1
2 2524 1 1 43 LYS CG C 162.665 -5.169 5.236 1.00 . A A . 43 LYS CG 1 1
2 2525 1 1 43 LYS H H 166.097 -6.999 4.077 1.00 . A A . 43 LYS H 1 1
2 2526 1 1 43 LYS HA H 165.325 -4.809 5.751 1.00 . A A . 43 LYS HA 1 1
2 2527 1 1 43 LYS HB2 H 164.085 -5.533 3.703 1.00 . A A . 43 LYS HB2 1 1
2 2528 1 1 43 LYS HB3 H 163.572 -6.970 4.573 1.00 . A A . 43 LYS HB3 1 1
2 2529 1 1 43 LYS HD2 H 160.614 -5.242 4.659 1.00 . A A . 43 LYS HD2 1 1
2 2530 1 1 43 LYS HD3 H 161.529 -6.707 4.294 1.00 . A A . 43 LYS HD3 1 1
2 2531 1 1 43 LYS HE2 H 160.609 -5.770 7.008 1.00 . A A . 43 LYS HE2 1 1
2 2532 1 1 43 LYS HE3 H 159.989 -7.147 6.099 1.00 . A A . 43 LYS HE3 1 1
2 2533 1 1 43 LYS HG2 H 162.813 -5.017 6.295 1.00 . A A . 43 LYS HG2 1 1
2 2534 1 1 43 LYS HG3 H 162.600 -4.213 4.739 1.00 . A A . 43 LYS HG3 1 1
2 2535 1 1 43 LYS HZ1 H 161.464 -8.327 7.252 1.00 . A A . 43 LYS HZ1 1 1
2 2536 1 1 43 LYS HZ2 H 162.316 -6.959 7.767 1.00 . A A . 43 LYS HZ2 1 1
2 2537 1 1 43 LYS HZ3 H 162.651 -7.644 6.258 1.00 . A A . 43 LYS HZ3 1 1
2 2538 1 1 43 LYS N N 166.249 -6.424 4.858 1.00 . A A . 43 LYS N 1 1
2 2539 1 1 43 LYS NZ N 161.896 -7.433 6.942 1.00 . A A . 43 LYS NZ 1 1
2 2540 1 1 43 LYS O O 164.466 -7.725 6.903 1.00 . A A . 43 LYS O 1 1
2 2541 1 1 44 GLU C C 163.679 -5.888 9.979 1.00 . A A . 44 GLU C 1 1
2 2542 1 1 44 GLU CA C 164.934 -6.437 9.307 1.00 . A A . 44 GLU CA 1 1
2 2543 1 1 44 GLU CB C 166.160 -6.162 10.180 1.00 . A A . 44 GLU CB 1 1
2 2544 1 1 44 GLU CD C 167.401 -8.155 9.250 1.00 . A A . 44 GLU CD 1 1
2 2545 1 1 44 GLU CG C 166.973 -7.407 10.497 1.00 . A A . 44 GLU CG 1 1
2 2546 1 1 44 GLU H H 165.439 -4.937 7.899 1.00 . A A . 44 GLU H 1 1
2 2547 1 1 44 GLU HA H 164.825 -7.504 9.187 1.00 . A A . 44 GLU HA 1 1
2 2548 1 1 44 GLU HB2 H 166.800 -5.458 9.670 1.00 . A A . 44 GLU HB2 1 1
2 2549 1 1 44 GLU HB3 H 165.835 -5.724 11.114 1.00 . A A . 44 GLU HB3 1 1
2 2550 1 1 44 GLU HG2 H 167.856 -7.115 11.045 1.00 . A A . 44 GLU HG2 1 1
2 2551 1 1 44 GLU HG3 H 166.373 -8.066 11.108 1.00 . A A . 44 GLU HG3 1 1
2 2552 1 1 44 GLU N N 165.118 -5.861 7.980 1.00 . A A . 44 GLU N 1 1
2 2553 1 1 44 GLU O O 163.327 -4.720 9.804 1.00 . A A . 44 GLU O 1 1
2 2554 1 1 44 GLU OE1 O 167.500 -7.519 8.180 1.00 . A A . 44 GLU OE1 1 1
2 2555 1 1 44 GLU OE2 O 167.637 -9.378 9.344 1.00 . A A . 44 GLU OE2 1 1
2 2556 1 1 45 PRO C C 161.828 -4.952 12.066 1.00 . A A . 45 PRO C 1 1
2 2557 1 1 45 PRO CA C 161.763 -6.354 11.472 1.00 . A A . 45 PRO CA 1 1
2 2558 1 1 45 PRO CB C 161.666 -7.385 12.609 1.00 . A A . 45 PRO CB 1 1
2 2559 1 1 45 PRO CD C 163.328 -8.132 11.022 1.00 . A A . 45 PRO CD 1 1
2 2560 1 1 45 PRO CG C 162.782 -8.364 12.402 1.00 . A A . 45 PRO CG 1 1
2 2561 1 1 45 PRO HA H 160.894 -6.435 10.838 1.00 . A A . 45 PRO HA 1 1
2 2562 1 1 45 PRO HB2 H 161.768 -6.881 13.560 1.00 . A A . 45 PRO HB2 1 1
2 2563 1 1 45 PRO HB3 H 160.706 -7.871 12.571 1.00 . A A . 45 PRO HB3 1 1
2 2564 1 1 45 PRO HD2 H 164.398 -8.276 11.007 1.00 . A A . 45 PRO HD2 1 1
2 2565 1 1 45 PRO HD3 H 162.847 -8.786 10.309 1.00 . A A . 45 PRO HD3 1 1
2 2566 1 1 45 PRO HG2 H 163.555 -8.196 13.136 1.00 . A A . 45 PRO HG2 1 1
2 2567 1 1 45 PRO HG3 H 162.401 -9.372 12.487 1.00 . A A . 45 PRO HG3 1 1
2 2568 1 1 45 PRO N N 162.983 -6.732 10.764 1.00 . A A . 45 PRO N 1 1
2 2569 1 1 45 PRO O O 160.939 -4.129 11.845 1.00 . A A . 45 PRO O 1 1
2 2570 1 1 46 GLN C C 164.051 -2.527 12.786 1.00 . A A . 46 GLN C 1 1
2 2571 1 1 46 GLN CA C 163.042 -3.420 13.507 1.00 . A A . 46 GLN CA 1 1
2 2572 1 1 46 GLN CB C 163.480 -3.652 14.952 1.00 . A A . 46 GLN CB 1 1
2 2573 1 1 46 GLN CD C 162.203 -3.368 17.114 1.00 . A A . 46 GLN CD 1 1
2 2574 1 1 46 GLN CG C 162.867 -2.674 15.940 1.00 . A A . 46 GLN CG 1 1
2 2575 1 1 46 GLN H H 163.532 -5.411 12.999 1.00 . A A . 46 GLN H 1 1
2 2576 1 1 46 GLN HA H 162.085 -2.922 13.512 1.00 . A A . 46 GLN HA 1 1
2 2577 1 1 46 GLN HB2 H 163.190 -4.654 15.241 1.00 . A A . 46 GLN HB2 1 1
2 2578 1 1 46 GLN HB3 H 164.554 -3.566 15.009 1.00 . A A . 46 GLN HB3 1 1
2 2579 1 1 46 GLN HE21 H 161.307 -4.645 15.881 1.00 . A A . 46 GLN HE21 1 1
2 2580 1 1 46 GLN HE22 H 160.973 -4.865 17.563 1.00 . A A . 46 GLN HE22 1 1
2 2581 1 1 46 GLN HG2 H 163.647 -2.029 16.318 1.00 . A A . 46 GLN HG2 1 1
2 2582 1 1 46 GLN HG3 H 162.127 -2.078 15.426 1.00 . A A . 46 GLN HG3 1 1
2 2583 1 1 46 GLN N N 162.871 -4.704 12.846 1.00 . A A . 46 GLN N 1 1
2 2584 1 1 46 GLN NE2 N 161.416 -4.397 16.823 1.00 . A A . 46 GLN NE2 1 1
2 2585 1 1 46 GLN O O 164.944 -1.956 13.414 1.00 . A A . 46 GLN O 1 1
2 2586 1 1 46 GLN OE1 O 162.399 -2.986 18.268 1.00 . A A . 46 GLN OE1 1 1
2 2587 1 1 47 GLY C C 165.594 -2.267 9.652 1.00 . A A . 47 GLY C 1 1
2 2588 1 1 47 GLY CA C 164.795 -1.532 10.714 1.00 . A A . 47 GLY CA 1 1
2 2589 1 1 47 GLY H H 163.158 -2.846 11.020 1.00 . A A . 47 GLY H 1 1
2 2590 1 1 47 GLY HA2 H 164.213 -0.762 10.233 1.00 . A A . 47 GLY HA2 1 1
2 2591 1 1 47 GLY HA3 H 165.484 -1.063 11.400 1.00 . A A . 47 GLY HA3 1 1
2 2592 1 1 47 GLY N N 163.895 -2.386 11.472 1.00 . A A . 47 GLY N 1 1
2 2593 1 1 47 GLY O O 165.713 -3.493 9.681 1.00 . A A . 47 GLY O 1 1
2 2594 1 1 48 PHE C C 168.396 -2.259 8.123 1.00 . A A . 48 PHE C 1 1
2 2595 1 1 48 PHE CA C 166.970 -2.046 7.641 1.00 . A A . 48 PHE CA 1 1
2 2596 1 1 48 PHE CB C 166.983 -1.086 6.443 1.00 . A A . 48 PHE CB 1 1
2 2597 1 1 48 PHE CD1 C 166.852 -3.021 4.850 1.00 . A A . 48 PHE CD1 1 1
2 2598 1 1 48 PHE CD2 C 165.855 -0.955 4.211 1.00 . A A . 48 PHE CD2 1 1
2 2599 1 1 48 PHE CE1 C 166.461 -3.584 3.651 1.00 . A A . 48 PHE CE1 1 1
2 2600 1 1 48 PHE CE2 C 165.462 -1.512 3.009 1.00 . A A . 48 PHE CE2 1 1
2 2601 1 1 48 PHE CG C 166.552 -1.703 5.143 1.00 . A A . 48 PHE CG 1 1
2 2602 1 1 48 PHE CZ C 165.765 -2.825 2.730 1.00 . A A . 48 PHE CZ 1 1
2 2603 1 1 48 PHE H H 166.025 -0.531 8.768 1.00 . A A . 48 PHE H 1 1
2 2604 1 1 48 PHE HA H 166.545 -2.992 7.338 1.00 . A A . 48 PHE HA 1 1
2 2605 1 1 48 PHE HB2 H 166.319 -0.263 6.646 1.00 . A A . 48 PHE HB2 1 1
2 2606 1 1 48 PHE HB3 H 167.987 -0.709 6.311 1.00 . A A . 48 PHE HB3 1 1
2 2607 1 1 48 PHE HD1 H 167.395 -3.610 5.569 1.00 . A A . 48 PHE HD1 1 1
2 2608 1 1 48 PHE HD2 H 165.618 0.076 4.428 1.00 . A A . 48 PHE HD2 1 1
2 2609 1 1 48 PHE HE1 H 166.699 -4.615 3.433 1.00 . A A . 48 PHE HE1 1 1
2 2610 1 1 48 PHE HE2 H 164.919 -0.919 2.290 1.00 . A A . 48 PHE HE2 1 1
2 2611 1 1 48 PHE HZ H 165.460 -3.259 1.792 1.00 . A A . 48 PHE HZ 1 1
2 2612 1 1 48 PHE N N 166.154 -1.498 8.720 1.00 . A A . 48 PHE N 1 1
2 2613 1 1 48 PHE O O 168.940 -1.421 8.845 1.00 . A A . 48 PHE O 1 1
2 2614 1 1 49 VAL C C 171.306 -3.562 6.902 1.00 . A A . 49 VAL C 1 1
2 2615 1 1 49 VAL CA C 170.367 -3.692 8.096 1.00 . A A . 49 VAL CA 1 1
2 2616 1 1 49 VAL CB C 170.477 -5.119 8.664 1.00 . A A . 49 VAL CB 1 1
2 2617 1 1 49 VAL CG1 C 171.877 -5.374 9.202 1.00 . A A . 49 VAL CG1 1 1
2 2618 1 1 49 VAL CG2 C 169.431 -5.347 9.746 1.00 . A A . 49 VAL CG2 1 1
2 2619 1 1 49 VAL H H 168.508 -3.993 7.135 1.00 . A A . 49 VAL H 1 1
2 2620 1 1 49 VAL HA H 170.673 -2.995 8.863 1.00 . A A . 49 VAL HA 1 1
2 2621 1 1 49 VAL HB H 170.291 -5.821 7.861 1.00 . A A . 49 VAL HB 1 1
2 2622 1 1 49 VAL HG11 H 171.846 -6.178 9.923 1.00 . A A . 49 VAL HG11 1 1
2 2623 1 1 49 VAL HG12 H 172.250 -4.477 9.676 1.00 . A A . 49 VAL HG12 1 1
2 2624 1 1 49 VAL HG13 H 172.531 -5.646 8.387 1.00 . A A . 49 VAL HG13 1 1
2 2625 1 1 49 VAL HG21 H 169.897 -5.802 10.608 1.00 . A A . 49 VAL HG21 1 1
2 2626 1 1 49 VAL HG22 H 168.661 -6.000 9.367 1.00 . A A . 49 VAL HG22 1 1
2 2627 1 1 49 VAL HG23 H 168.994 -4.401 10.030 1.00 . A A . 49 VAL HG23 1 1
2 2628 1 1 49 VAL N N 168.997 -3.373 7.714 1.00 . A A . 49 VAL N 1 1
2 2629 1 1 49 VAL O O 171.519 -4.521 6.160 1.00 . A A . 49 VAL O 1 1
2 2630 1 1 50 ALA C C 174.228 -2.270 6.036 1.00 . A A . 50 ALA C 1 1
2 2631 1 1 50 ALA CA C 172.773 -2.117 5.609 1.00 . A A . 50 ALA CA 1 1
2 2632 1 1 50 ALA CB C 172.534 -0.727 5.037 1.00 . A A . 50 ALA CB 1 1
2 2633 1 1 50 ALA H H 171.652 -1.641 7.340 1.00 . A A . 50 ALA H 1 1
2 2634 1 1 50 ALA HA H 172.560 -2.838 4.833 1.00 . A A . 50 ALA HA 1 1
2 2635 1 1 50 ALA HB1 H 173.167 -0.578 4.174 1.00 . A A . 50 ALA HB1 1 1
2 2636 1 1 50 ALA HB2 H 172.768 0.015 5.785 1.00 . A A . 50 ALA HB2 1 1
2 2637 1 1 50 ALA HB3 H 171.499 -0.631 4.745 1.00 . A A . 50 ALA HB3 1 1
2 2638 1 1 50 ALA N N 171.862 -2.369 6.717 1.00 . A A . 50 ALA N 1 1
2 2639 1 1 50 ALA O O 174.868 -1.304 6.453 1.00 . A A . 50 ALA O 1 1
2 2640 1 1 51 ASP C C 177.018 -3.808 5.058 1.00 . A A . 51 ASP C 1 1
2 2641 1 1 51 ASP CA C 176.131 -3.769 6.297 1.00 . A A . 51 ASP CA 1 1
2 2642 1 1 51 ASP CB C 176.220 -5.101 7.047 1.00 . A A . 51 ASP CB 1 1
2 2643 1 1 51 ASP CG C 176.201 -4.919 8.552 1.00 . A A . 51 ASP CG 1 1
2 2644 1 1 51 ASP H H 174.188 -4.217 5.584 1.00 . A A . 51 ASP H 1 1
2 2645 1 1 51 ASP HA H 176.468 -2.974 6.945 1.00 . A A . 51 ASP HA 1 1
2 2646 1 1 51 ASP HB2 H 175.383 -5.720 6.767 1.00 . A A . 51 ASP HB2 1 1
2 2647 1 1 51 ASP HB3 H 177.139 -5.599 6.775 1.00 . A A . 51 ASP HB3 1 1
2 2648 1 1 51 ASP N N 174.747 -3.490 5.927 1.00 . A A . 51 ASP N 1 1
2 2649 1 1 51 ASP O O 177.243 -4.869 4.476 1.00 . A A . 51 ASP O 1 1
2 2650 1 1 51 ASP OD1 O 177.158 -4.326 9.091 1.00 . A A . 51 ASP OD1 1 1
2 2651 1 1 51 ASP OD2 O 175.228 -5.372 9.191 1.00 . A A . 51 ASP OD2 1 1
2 2652 1 1 52 ALA C C 179.833 -2.405 3.849 1.00 . A A . 52 ALA C 1 1
2 2653 1 1 52 ALA CA C 178.361 -2.544 3.472 1.00 . A A . 52 ALA CA 1 1
2 2654 1 1 52 ALA CB C 177.928 -1.369 2.608 1.00 . A A . 52 ALA CB 1 1
2 2655 1 1 52 ALA H H 177.286 -1.829 5.150 1.00 . A A . 52 ALA H 1 1
2 2656 1 1 52 ALA HA H 178.233 -3.446 2.895 1.00 . A A . 52 ALA HA 1 1
2 2657 1 1 52 ALA HB1 H 177.476 -0.611 3.231 1.00 . A A . 52 ALA HB1 1 1
2 2658 1 1 52 ALA HB2 H 177.208 -1.707 1.876 1.00 . A A . 52 ALA HB2 1 1
2 2659 1 1 52 ALA HB3 H 178.787 -0.955 2.104 1.00 . A A . 52 ALA HB3 1 1
2 2660 1 1 52 ALA N N 177.509 -2.642 4.651 1.00 . A A . 52 ALA N 1 1
2 2661 1 1 52 ALA O O 180.258 -1.370 4.364 1.00 . A A . 52 ALA O 1 1
2 2662 1 1 53 THR C C 182.837 -3.050 2.640 1.00 . A A . 53 THR C 1 1
2 2663 1 1 53 THR CA C 182.036 -3.443 3.877 1.00 . A A . 53 THR CA 1 1
2 2664 1 1 53 THR CB C 182.483 -4.817 4.379 1.00 . A A . 53 THR CB 1 1
2 2665 1 1 53 THR CG2 C 182.626 -4.886 5.883 1.00 . A A . 53 THR CG2 1 1
2 2666 1 1 53 THR H H 180.213 -4.242 3.161 1.00 . A A . 53 THR H 1 1
2 2667 1 1 53 THR HA H 182.209 -2.711 4.651 1.00 . A A . 53 THR HA 1 1
2 2668 1 1 53 THR HB H 183.445 -5.052 3.944 1.00 . A A . 53 THR HB 1 1
2 2669 1 1 53 THR HG1 H 181.861 -6.673 4.309 1.00 . A A . 53 THR HG1 1 1
2 2670 1 1 53 THR HG21 H 181.704 -4.571 6.348 1.00 . A A . 53 THR HG21 1 1
2 2671 1 1 53 THR HG22 H 183.428 -4.237 6.200 1.00 . A A . 53 THR HG22 1 1
2 2672 1 1 53 THR HG23 H 182.847 -5.902 6.177 1.00 . A A . 53 THR HG23 1 1
2 2673 1 1 53 THR N N 180.609 -3.451 3.579 1.00 . A A . 53 THR N 1 1
2 2674 1 1 53 THR O O 182.804 -3.740 1.621 1.00 . A A . 53 THR O 1 1
2 2675 1 1 53 THR OG1 O 181.562 -5.820 3.988 1.00 . A A . 53 THR OG1 1 1
2 2676 1 1 54 ILE C C 185.845 -1.542 1.927 1.00 . A A . 54 ILE C 1 1
2 2677 1 1 54 ILE CA C 184.358 -1.444 1.620 1.00 . A A . 54 ILE CA 1 1
2 2678 1 1 54 ILE CB C 184.022 0.022 1.263 1.00 . A A . 54 ILE CB 1 1
2 2679 1 1 54 ILE CD1 C 182.065 0.852 2.725 1.00 . A A . 54 ILE CD1 1 1
2 2680 1 1 54 ILE CG1 C 183.569 0.806 2.509 1.00 . A A . 54 ILE CG1 1 1
2 2681 1 1 54 ILE CG2 C 182.972 0.078 0.161 1.00 . A A . 54 ILE CG2 1 1
2 2682 1 1 54 ILE H H 183.533 -1.427 3.571 1.00 . A A . 54 ILE H 1 1
2 2683 1 1 54 ILE HA H 184.146 -2.061 0.757 1.00 . A A . 54 ILE HA 1 1
2 2684 1 1 54 ILE HB H 184.923 0.479 0.880 1.00 . A A . 54 ILE HB 1 1
2 2685 1 1 54 ILE HD11 H 181.614 -0.056 2.355 1.00 . A A . 54 ILE HD11 1 1
2 2686 1 1 54 ILE HD12 H 181.653 1.698 2.196 1.00 . A A . 54 ILE HD12 1 1
2 2687 1 1 54 ILE HD13 H 181.857 0.953 3.780 1.00 . A A . 54 ILE HD13 1 1
2 2688 1 1 54 ILE HG12 H 184.010 0.355 3.383 1.00 . A A . 54 ILE HG12 1 1
2 2689 1 1 54 ILE HG13 H 183.921 1.823 2.425 1.00 . A A . 54 ILE HG13 1 1
2 2690 1 1 54 ILE HG21 H 182.357 0.956 0.291 1.00 . A A . 54 ILE HG21 1 1
2 2691 1 1 54 ILE HG22 H 182.353 -0.806 0.208 1.00 . A A . 54 ILE HG22 1 1
2 2692 1 1 54 ILE HG23 H 183.462 0.122 -0.799 1.00 . A A . 54 ILE HG23 1 1
2 2693 1 1 54 ILE N N 183.551 -1.934 2.734 1.00 . A A . 54 ILE N 1 1
2 2694 1 1 54 ILE O O 186.341 -0.893 2.846 1.00 . A A . 54 ILE O 1 1
2 2695 1 1 55 ASN C C 188.767 -1.354 0.774 1.00 . A A . 55 ASN C 1 1
2 2696 1 1 55 ASN CA C 187.985 -2.541 1.325 1.00 . A A . 55 ASN CA 1 1
2 2697 1 1 55 ASN CB C 188.441 -3.828 0.633 1.00 . A A . 55 ASN CB 1 1
2 2698 1 1 55 ASN CG C 189.742 -4.359 1.205 1.00 . A A . 55 ASN CG 1 1
2 2699 1 1 55 ASN H H 186.091 -2.837 0.426 1.00 . A A . 55 ASN H 1 1
2 2700 1 1 55 ASN HA H 188.177 -2.626 2.383 1.00 . A A . 55 ASN HA 1 1
2 2701 1 1 55 ASN HB2 H 187.681 -4.586 0.755 1.00 . A A . 55 ASN HB2 1 1
2 2702 1 1 55 ASN HB3 H 188.585 -3.633 -0.419 1.00 . A A . 55 ASN HB3 1 1
2 2703 1 1 55 ASN HD21 H 190.749 -2.862 0.368 1.00 . A A . 55 ASN HD21 1 1
2 2704 1 1 55 ASN HD22 H 191.693 -3.987 1.278 1.00 . A A . 55 ASN HD22 1 1
2 2705 1 1 55 ASN N N 186.549 -2.353 1.144 1.00 . A A . 55 ASN N 1 1
2 2706 1 1 55 ASN ND2 N 190.839 -3.666 0.921 1.00 . A A . 55 ASN ND2 1 1
2 2707 1 1 55 ASN O O 189.063 -1.289 -0.420 1.00 . A A . 55 ASN O 1 1
2 2708 1 1 55 ASN OD1 O 189.760 -5.380 1.893 1.00 . A A . 55 ASN OD1 1 1
2 2709 1 1 56 THR C C 191.346 0.559 1.470 1.00 . A A . 56 THR C 1 1
2 2710 1 1 56 THR CA C 189.847 0.773 1.267 1.00 . A A . 56 THR CA 1 1
2 2711 1 1 56 THR CB C 189.378 1.982 2.079 1.00 . A A . 56 THR CB 1 1
2 2712 1 1 56 THR CG2 C 187.886 2.218 1.990 1.00 . A A . 56 THR CG2 1 1
2 2713 1 1 56 THR H H 188.831 -0.525 2.592 1.00 . A A . 56 THR H 1 1
2 2714 1 1 56 THR HA H 189.658 0.958 0.221 1.00 . A A . 56 THR HA 1 1
2 2715 1 1 56 THR HB H 189.875 2.866 1.711 1.00 . A A . 56 THR HB 1 1
2 2716 1 1 56 THR HG1 H 189.123 1.179 3.846 1.00 . A A . 56 THR HG1 1 1
2 2717 1 1 56 THR HG21 H 187.574 2.165 0.957 1.00 . A A . 56 THR HG21 1 1
2 2718 1 1 56 THR HG22 H 187.652 3.195 2.386 1.00 . A A . 56 THR HG22 1 1
2 2719 1 1 56 THR HG23 H 187.367 1.464 2.561 1.00 . A A . 56 THR HG23 1 1
2 2720 1 1 56 THR N N 189.098 -0.416 1.656 1.00 . A A . 56 THR N 1 1
2 2721 1 1 56 THR O O 191.758 -0.281 2.269 1.00 . A A . 56 THR O 1 1
2 2722 1 1 56 THR OG1 O 189.709 1.826 3.446 1.00 . A A . 56 THR OG1 1 1
2 2723 1 1 57 PRO C C 194.150 1.416 2.279 1.00 . A A . 57 PRO C 1 1
2 2724 1 1 57 PRO CA C 193.645 1.209 0.852 1.00 . A A . 57 PRO CA 1 1
2 2725 1 1 57 PRO CB C 194.170 2.322 -0.068 1.00 . A A . 57 PRO CB 1 1
2 2726 1 1 57 PRO CD C 191.787 2.346 -0.231 1.00 . A A . 57 PRO CD 1 1
2 2727 1 1 57 PRO CG C 193.002 3.222 -0.305 1.00 . A A . 57 PRO CG 1 1
2 2728 1 1 57 PRO HA H 193.991 0.252 0.489 1.00 . A A . 57 PRO HA 1 1
2 2729 1 1 57 PRO HB2 H 194.976 2.846 0.422 1.00 . A A . 57 PRO HB2 1 1
2 2730 1 1 57 PRO HB3 H 194.524 1.890 -0.992 1.00 . A A . 57 PRO HB3 1 1
2 2731 1 1 57 PRO HD2 H 190.935 2.908 0.120 1.00 . A A . 57 PRO HD2 1 1
2 2732 1 1 57 PRO HD3 H 191.581 1.901 -1.194 1.00 . A A . 57 PRO HD3 1 1
2 2733 1 1 57 PRO HG2 H 192.965 3.982 0.462 1.00 . A A . 57 PRO HG2 1 1
2 2734 1 1 57 PRO HG3 H 193.079 3.675 -1.282 1.00 . A A . 57 PRO HG3 1 1
2 2735 1 1 57 PRO N N 192.186 1.320 0.746 1.00 . A A . 57 PRO N 1 1
2 2736 1 1 57 PRO O O 195.264 1.017 2.614 1.00 . A A . 57 PRO O 1 1
2 2737 1 1 58 ASN C C 193.104 1.246 5.440 1.00 . A A . 58 ASN C 1 1
2 2738 1 1 58 ASN CA C 193.701 2.296 4.505 1.00 . A A . 58 ASN CA 1 1
2 2739 1 1 58 ASN CB C 193.242 3.692 4.933 1.00 . A A . 58 ASN CB 1 1
2 2740 1 1 58 ASN CG C 191.738 3.859 4.858 1.00 . A A . 58 ASN CG 1 1
2 2741 1 1 58 ASN H H 192.451 2.339 2.797 1.00 . A A . 58 ASN H 1 1
2 2742 1 1 58 ASN HA H 194.777 2.247 4.570 1.00 . A A . 58 ASN HA 1 1
2 2743 1 1 58 ASN HB2 H 193.555 3.870 5.950 1.00 . A A . 58 ASN HB2 1 1
2 2744 1 1 58 ASN HB3 H 193.700 4.428 4.287 1.00 . A A . 58 ASN HB3 1 1
2 2745 1 1 58 ASN HD21 H 191.949 5.549 3.835 1.00 . A A . 58 ASN HD21 1 1
2 2746 1 1 58 ASN HD22 H 190.323 5.066 4.155 1.00 . A A . 58 ASN HD22 1 1
2 2747 1 1 58 ASN N N 193.326 2.041 3.117 1.00 . A A . 58 ASN N 1 1
2 2748 1 1 58 ASN ND2 N 191.291 4.934 4.218 1.00 . A A . 58 ASN ND2 1 1
2 2749 1 1 58 ASN O O 193.655 0.968 6.505 1.00 . A A . 58 ASN O 1 1
2 2750 1 1 58 ASN OD1 O 190.984 3.031 5.371 1.00 . A A . 58 ASN OD1 1 1
2 2751 1 1 59 GLY C C 189.849 -0.462 5.552 1.00 . A A . 59 GLY C 1 1
2 2752 1 1 59 GLY CA C 191.330 -0.343 5.853 1.00 . A A . 59 GLY CA 1 1
2 2753 1 1 59 GLY H H 191.583 0.930 4.179 1.00 . A A . 59 GLY H 1 1
2 2754 1 1 59 GLY HA2 H 191.802 -1.295 5.670 1.00 . A A . 59 GLY HA2 1 1
2 2755 1 1 59 GLY HA3 H 191.455 -0.083 6.893 1.00 . A A . 59 GLY HA3 1 1
2 2756 1 1 59 GLY N N 191.978 0.669 5.036 1.00 . A A . 59 GLY N 1 1
2 2757 1 1 59 GLY O O 189.148 0.544 5.441 1.00 . A A . 59 GLY O 1 1
2 2758 1 1 60 VAL C C 187.045 -1.109 6.012 1.00 . A A . 60 VAL C 1 1
2 2759 1 1 60 VAL CA C 187.962 -1.945 5.121 1.00 . A A . 60 VAL CA 1 1
2 2760 1 1 60 VAL CB C 187.609 -3.438 5.291 1.00 . A A . 60 VAL CB 1 1
2 2761 1 1 60 VAL CG1 C 186.131 -3.680 5.017 1.00 . A A . 60 VAL CG1 1 1
2 2762 1 1 60 VAL CG2 C 188.469 -4.299 4.379 1.00 . A A . 60 VAL CG2 1 1
2 2763 1 1 60 VAL H H 189.980 -2.456 5.516 1.00 . A A . 60 VAL H 1 1
2 2764 1 1 60 VAL HA H 187.790 -1.674 4.091 1.00 . A A . 60 VAL HA 1 1
2 2765 1 1 60 VAL HB H 187.812 -3.721 6.313 1.00 . A A . 60 VAL HB 1 1
2 2766 1 1 60 VAL HG11 H 185.800 -3.026 4.225 1.00 . A A . 60 VAL HG11 1 1
2 2767 1 1 60 VAL HG12 H 185.561 -3.478 5.913 1.00 . A A . 60 VAL HG12 1 1
2 2768 1 1 60 VAL HG13 H 185.982 -4.708 4.721 1.00 . A A . 60 VAL HG13 1 1
2 2769 1 1 60 VAL HG21 H 187.999 -4.377 3.409 1.00 . A A . 60 VAL HG21 1 1
2 2770 1 1 60 VAL HG22 H 188.575 -5.285 4.807 1.00 . A A . 60 VAL HG22 1 1
2 2771 1 1 60 VAL HG23 H 189.444 -3.848 4.270 1.00 . A A . 60 VAL HG23 1 1
2 2772 1 1 60 VAL N N 189.370 -1.696 5.417 1.00 . A A . 60 VAL N 1 1
2 2773 1 1 60 VAL O O 187.070 -1.235 7.237 1.00 . A A . 60 VAL O 1 1
2 2774 1 1 61 LEU C C 183.952 -0.093 6.281 1.00 . A A . 61 LEU C 1 1
2 2775 1 1 61 LEU CA C 185.307 0.593 6.134 1.00 . A A . 61 LEU CA 1 1
2 2776 1 1 61 LEU CB C 185.142 1.946 5.440 1.00 . A A . 61 LEU CB 1 1
2 2777 1 1 61 LEU CD1 C 186.110 4.159 4.766 1.00 . A A . 61 LEU CD1 1 1
2 2778 1 1 61 LEU CD2 C 187.087 2.907 6.698 1.00 . A A . 61 LEU CD2 1 1
2 2779 1 1 61 LEU CG C 186.419 2.782 5.337 1.00 . A A . 61 LEU CG 1 1
2 2780 1 1 61 LEU H H 186.252 -0.201 4.410 1.00 . A A . 61 LEU H 1 1
2 2781 1 1 61 LEU HA H 185.723 0.751 7.118 1.00 . A A . 61 LEU HA 1 1
2 2782 1 1 61 LEU HB2 H 184.771 1.773 4.442 1.00 . A A . 61 LEU HB2 1 1
2 2783 1 1 61 LEU HB3 H 184.407 2.520 5.984 1.00 . A A . 61 LEU HB3 1 1
2 2784 1 1 61 LEU HD11 H 185.358 4.639 5.374 1.00 . A A . 61 LEU HD11 1 1
2 2785 1 1 61 LEU HD12 H 185.746 4.055 3.756 1.00 . A A . 61 LEU HD12 1 1
2 2786 1 1 61 LEU HD13 H 187.009 4.757 4.766 1.00 . A A . 61 LEU HD13 1 1
2 2787 1 1 61 LEU HD21 H 187.598 3.857 6.765 1.00 . A A . 61 LEU HD21 1 1
2 2788 1 1 61 LEU HD22 H 187.799 2.106 6.824 1.00 . A A . 61 LEU HD22 1 1
2 2789 1 1 61 LEU HD23 H 186.338 2.846 7.474 1.00 . A A . 61 LEU HD23 1 1
2 2790 1 1 61 LEU HG H 187.111 2.292 4.667 1.00 . A A . 61 LEU HG 1 1
2 2791 1 1 61 LEU N N 186.232 -0.256 5.391 1.00 . A A . 61 LEU N 1 1
2 2792 1 1 61 LEU O O 183.377 -0.570 5.303 1.00 . A A . 61 LEU O 1 1
2 2793 1 1 62 VAL C C 181.030 0.199 7.779 1.00 . A A . 62 VAL C 1 1
2 2794 1 1 62 VAL CA C 182.180 -0.803 7.789 1.00 . A A . 62 VAL CA 1 1
2 2795 1 1 62 VAL CB C 182.212 -1.534 9.147 1.00 . A A . 62 VAL CB 1 1
2 2796 1 1 62 VAL CG1 C 180.833 -2.065 9.516 1.00 . A A . 62 VAL CG1 1 1
2 2797 1 1 62 VAL CG2 C 183.229 -2.664 9.113 1.00 . A A . 62 VAL CG2 1 1
2 2798 1 1 62 VAL H H 183.969 0.229 8.254 1.00 . A A . 62 VAL H 1 1
2 2799 1 1 62 VAL HA H 182.011 -1.540 7.018 1.00 . A A . 62 VAL HA 1 1
2 2800 1 1 62 VAL HB H 182.516 -0.828 9.907 1.00 . A A . 62 VAL HB 1 1
2 2801 1 1 62 VAL HG11 H 180.233 -1.262 9.915 1.00 . A A . 62 VAL HG11 1 1
2 2802 1 1 62 VAL HG12 H 180.932 -2.842 10.258 1.00 . A A . 62 VAL HG12 1 1
2 2803 1 1 62 VAL HG13 H 180.356 -2.469 8.635 1.00 . A A . 62 VAL HG13 1 1
2 2804 1 1 62 VAL HG21 H 183.131 -3.263 10.007 1.00 . A A . 62 VAL HG21 1 1
2 2805 1 1 62 VAL HG22 H 184.225 -2.250 9.065 1.00 . A A . 62 VAL HG22 1 1
2 2806 1 1 62 VAL HG23 H 183.051 -3.282 8.244 1.00 . A A . 62 VAL HG23 1 1
2 2807 1 1 62 VAL N N 183.457 -0.155 7.512 1.00 . A A . 62 VAL N 1 1
2 2808 1 1 62 VAL O O 180.855 0.970 8.724 1.00 . A A . 62 VAL O 1 1
2 2809 1 1 63 ALA C C 177.830 0.404 7.084 1.00 . A A . 63 ALA C 1 1
2 2810 1 1 63 ALA CA C 179.104 1.070 6.576 1.00 . A A . 63 ALA CA 1 1
2 2811 1 1 63 ALA CB C 178.938 1.494 5.125 1.00 . A A . 63 ALA CB 1 1
2 2812 1 1 63 ALA H H 180.434 -0.466 5.991 1.00 . A A . 63 ALA H 1 1
2 2813 1 1 63 ALA HA H 179.302 1.954 7.165 1.00 . A A . 63 ALA HA 1 1
2 2814 1 1 63 ALA HB1 H 178.473 2.467 5.087 1.00 . A A . 63 ALA HB1 1 1
2 2815 1 1 63 ALA HB2 H 178.317 0.777 4.609 1.00 . A A . 63 ALA HB2 1 1
2 2816 1 1 63 ALA HB3 H 179.906 1.540 4.650 1.00 . A A . 63 ALA HB3 1 1
2 2817 1 1 63 ALA N N 180.244 0.174 6.709 1.00 . A A . 63 ALA N 1 1
2 2818 1 1 63 ALA O O 177.068 -0.170 6.305 1.00 . A A . 63 ALA O 1 1
2 2819 1 1 64 SER C C 175.374 0.917 9.332 1.00 . A A . 64 SER C 1 1
2 2820 1 1 64 SER CA C 176.430 -0.133 9.001 1.00 . A A . 64 SER CA 1 1
2 2821 1 1 64 SER CB C 176.820 -0.894 10.268 1.00 . A A . 64 SER CB 1 1
2 2822 1 1 64 SER H H 178.256 0.940 8.963 1.00 . A A . 64 SER H 1 1
2 2823 1 1 64 SER HA H 176.015 -0.829 8.290 1.00 . A A . 64 SER HA 1 1
2 2824 1 1 64 SER HB2 H 176.932 -0.197 11.085 1.00 . A A . 64 SER HB2 1 1
2 2825 1 1 64 SER HB3 H 176.046 -1.609 10.508 1.00 . A A . 64 SER HB3 1 1
2 2826 1 1 64 SER HG H 177.862 -2.503 9.862 1.00 . A A . 64 SER HG 1 1
2 2827 1 1 64 SER N N 177.609 0.474 8.393 1.00 . A A . 64 SER N 1 1
2 2828 1 1 64 SER O O 175.533 1.701 10.267 1.00 . A A . 64 SER O 1 1
2 2829 1 1 64 SER OG O 178.042 -1.588 10.091 1.00 . A A . 64 SER OG 1 1
2 2830 1 1 65 GLY C C 171.905 1.188 9.107 1.00 . A A . 65 GLY C 1 1
2 2831 1 1 65 GLY CA C 173.219 1.872 8.787 1.00 . A A . 65 GLY CA 1 1
2 2832 1 1 65 GLY H H 174.219 0.270 7.831 1.00 . A A . 65 GLY H 1 1
2 2833 1 1 65 GLY HA2 H 173.489 2.514 9.611 1.00 . A A . 65 GLY HA2 1 1
2 2834 1 1 65 GLY HA3 H 173.092 2.475 7.900 1.00 . A A . 65 GLY HA3 1 1
2 2835 1 1 65 GLY N N 174.292 0.921 8.559 1.00 . A A . 65 GLY N 1 1
2 2836 1 1 65 GLY O O 171.370 0.441 8.286 1.00 . A A . 65 GLY O 1 1
2 2837 1 1 66 LYS C C 168.987 1.860 10.672 1.00 . A A . 66 LYS C 1 1
2 2838 1 1 66 LYS CA C 170.121 0.842 10.727 1.00 . A A . 66 LYS CA 1 1
2 2839 1 1 66 LYS CB C 170.252 0.284 12.146 1.00 . A A . 66 LYS CB 1 1
2 2840 1 1 66 LYS CD C 170.738 0.802 14.557 1.00 . A A . 66 LYS CD 1 1
2 2841 1 1 66 LYS CE C 171.709 1.508 15.491 1.00 . A A . 66 LYS CE 1 1
2 2842 1 1 66 LYS CG C 170.934 1.238 13.114 1.00 . A A . 66 LYS CG 1 1
2 2843 1 1 66 LYS H H 171.854 2.045 10.913 1.00 . A A . 66 LYS H 1 1
2 2844 1 1 66 LYS HA H 169.897 0.034 10.052 1.00 . A A . 66 LYS HA 1 1
2 2845 1 1 66 LYS HB2 H 169.264 0.065 12.526 1.00 . A A . 66 LYS HB2 1 1
2 2846 1 1 66 LYS HB3 H 170.826 -0.629 12.111 1.00 . A A . 66 LYS HB3 1 1
2 2847 1 1 66 LYS HD2 H 169.729 1.036 14.860 1.00 . A A . 66 LYS HD2 1 1
2 2848 1 1 66 LYS HD3 H 170.898 -0.264 14.625 1.00 . A A . 66 LYS HD3 1 1
2 2849 1 1 66 LYS HE2 H 172.276 2.231 14.924 1.00 . A A . 66 LYS HE2 1 1
2 2850 1 1 66 LYS HE3 H 171.143 2.016 16.259 1.00 . A A . 66 LYS HE3 1 1
2 2851 1 1 66 LYS HG2 H 171.991 1.262 12.895 1.00 . A A . 66 LYS HG2 1 1
2 2852 1 1 66 LYS HG3 H 170.515 2.226 12.985 1.00 . A A . 66 LYS HG3 1 1
2 2853 1 1 66 LYS HZ1 H 172.133 -0.094 16.764 1.00 . A A . 66 LYS HZ1 1 1
2 2854 1 1 66 LYS HZ2 H 173.357 1.072 16.699 1.00 . A A . 66 LYS HZ2 1 1
2 2855 1 1 66 LYS HZ3 H 173.147 -0.006 15.412 1.00 . A A . 66 LYS HZ3 1 1
2 2856 1 1 66 LYS N N 171.381 1.443 10.302 1.00 . A A . 66 LYS N 1 1
2 2857 1 1 66 LYS NZ N 172.653 0.553 16.137 1.00 . A A . 66 LYS NZ 1 1
2 2858 1 1 66 LYS O O 169.067 2.923 11.287 1.00 . A A . 66 LYS O 1 1
2 2859 1 1 67 HIS C C 165.669 1.812 8.974 1.00 . A A . 67 HIS C 1 1
2 2860 1 1 67 HIS CA C 166.783 2.433 9.811 1.00 . A A . 67 HIS CA 1 1
2 2861 1 1 67 HIS CB C 167.221 3.761 9.190 1.00 . A A . 67 HIS CB 1 1
2 2862 1 1 67 HIS CD2 C 165.375 5.434 9.915 1.00 . A A . 67 HIS CD2 1 1
2 2863 1 1 67 HIS CE1 C 166.622 6.794 11.099 1.00 . A A . 67 HIS CE1 1 1
2 2864 1 1 67 HIS CG C 166.644 4.962 9.873 1.00 . A A . 67 HIS CG 1 1
2 2865 1 1 67 HIS H H 167.919 0.664 9.463 1.00 . A A . 67 HIS H 1 1
2 2866 1 1 67 HIS HA H 166.405 2.623 10.805 1.00 . A A . 67 HIS HA 1 1
2 2867 1 1 67 HIS HB2 H 168.297 3.837 9.240 1.00 . A A . 67 HIS HB2 1 1
2 2868 1 1 67 HIS HB3 H 166.913 3.787 8.154 1.00 . A A . 67 HIS HB3 1 1
2 2869 1 1 67 HIS HD1 H 168.364 5.766 10.787 1.00 . A A . 67 HIS HD1 1 1
2 2870 1 1 67 HIS HD2 H 164.512 4.996 9.432 1.00 . A A . 67 HIS HD2 1 1
2 2871 1 1 67 HIS HE1 H 166.941 7.617 11.722 1.00 . A A . 67 HIS HE1 1 1
2 2872 1 1 67 HIS HE2 H 164.631 7.180 10.812 1.00 . A A . 67 HIS HE2 1 1
2 2873 1 1 67 HIS N N 167.929 1.531 9.934 1.00 . A A . 67 HIS N 1 1
2 2874 1 1 67 HIS ND1 N 167.400 5.836 10.624 1.00 . A A . 67 HIS ND1 1 1
2 2875 1 1 67 HIS NE2 N 165.389 6.572 10.682 1.00 . A A . 67 HIS NE2 1 1
2 2876 1 1 67 HIS O O 165.900 1.381 7.847 1.00 . A A . 67 HIS O 1 1
2 2877 1 1 68 GLU C C 163.247 1.651 7.384 1.00 . A A . 68 GLU C 1 1
2 2878 1 1 68 GLU CA C 163.300 1.205 8.841 1.00 . A A . 68 GLU CA 1 1
2 2879 1 1 68 GLU CB C 162.008 1.604 9.557 1.00 . A A . 68 GLU CB 1 1
2 2880 1 1 68 GLU CD C 159.671 0.930 10.241 1.00 . A A . 68 GLU CD 1 1
2 2881 1 1 68 GLU CG C 160.983 0.483 9.625 1.00 . A A . 68 GLU CG 1 1
2 2882 1 1 68 GLU H H 164.341 2.137 10.437 1.00 . A A . 68 GLU H 1 1
2 2883 1 1 68 GLU HA H 163.395 0.132 8.868 1.00 . A A . 68 GLU HA 1 1
2 2884 1 1 68 GLU HB2 H 162.246 1.908 10.565 1.00 . A A . 68 GLU HB2 1 1
2 2885 1 1 68 GLU HB3 H 161.562 2.438 9.033 1.00 . A A . 68 GLU HB3 1 1
2 2886 1 1 68 GLU HG2 H 160.790 0.125 8.626 1.00 . A A . 68 GLU HG2 1 1
2 2887 1 1 68 GLU HG3 H 161.388 -0.321 10.223 1.00 . A A . 68 GLU HG3 1 1
2 2888 1 1 68 GLU N N 164.459 1.774 9.535 1.00 . A A . 68 GLU N 1 1
2 2889 1 1 68 GLU O O 163.106 0.828 6.478 1.00 . A A . 68 GLU O 1 1
2 2890 1 1 68 GLU OE1 O 159.704 1.761 11.172 1.00 . A A . 68 GLU OE1 1 1
2 2891 1 1 68 GLU OE2 O 158.609 0.448 9.791 1.00 . A A . 68 GLU OE2 1 1
2 2892 1 1 69 ASP C C 164.630 3.139 5.076 1.00 . A A . 69 ASP C 1 1
2 2893 1 1 69 ASP CA C 163.343 3.496 5.809 1.00 . A A . 69 ASP CA 1 1
2 2894 1 1 69 ASP CB C 163.163 5.013 5.847 1.00 . A A . 69 ASP CB 1 1
2 2895 1 1 69 ASP CG C 162.696 5.573 4.518 1.00 . A A . 69 ASP CG 1 1
2 2896 1 1 69 ASP H H 163.487 3.561 7.921 1.00 . A A . 69 ASP H 1 1
2 2897 1 1 69 ASP HA H 162.508 3.052 5.289 1.00 . A A . 69 ASP HA 1 1
2 2898 1 1 69 ASP HB2 H 162.431 5.264 6.599 1.00 . A A . 69 ASP HB2 1 1
2 2899 1 1 69 ASP HB3 H 164.105 5.472 6.101 1.00 . A A . 69 ASP HB3 1 1
2 2900 1 1 69 ASP N N 163.368 2.952 7.161 1.00 . A A . 69 ASP N 1 1
2 2901 1 1 69 ASP O O 165.715 3.184 5.654 1.00 . A A . 69 ASP O 1 1
2 2902 1 1 69 ASP OD1 O 161.470 5.610 4.286 1.00 . A A . 69 ASP OD1 1 1
2 2903 1 1 69 ASP OD2 O 163.558 5.975 3.707 1.00 . A A . 69 ASP OD2 1 1
2 2904 1 1 70 MET C C 166.534 3.619 2.695 1.00 . A A . 70 MET C 1 1
2 2905 1 1 70 MET CA C 165.670 2.401 3.014 1.00 . A A . 70 MET CA 1 1
2 2906 1 1 70 MET CB C 165.239 1.671 1.732 1.00 . A A . 70 MET CB 1 1
2 2907 1 1 70 MET CE C 162.238 2.278 -0.433 1.00 . A A . 70 MET CE 1 1
2 2908 1 1 70 MET CG C 164.793 2.576 0.590 1.00 . A A . 70 MET CG 1 1
2 2909 1 1 70 MET H H 163.616 2.749 3.395 1.00 . A A . 70 MET H 1 1
2 2910 1 1 70 MET HA H 166.259 1.722 3.612 1.00 . A A . 70 MET HA 1 1
2 2911 1 1 70 MET HB2 H 166.066 1.073 1.382 1.00 . A A . 70 MET HB2 1 1
2 2912 1 1 70 MET HB3 H 164.418 1.015 1.978 1.00 . A A . 70 MET HB3 1 1
2 2913 1 1 70 MET HE1 H 161.954 1.317 -0.031 1.00 . A A . 70 MET HE1 1 1
2 2914 1 1 70 MET HE2 H 162.876 2.135 -1.293 1.00 . A A . 70 MET HE2 1 1
2 2915 1 1 70 MET HE3 H 161.353 2.821 -0.730 1.00 . A A . 70 MET HE3 1 1
2 2916 1 1 70 MET HG2 H 165.473 3.408 0.513 1.00 . A A . 70 MET HG2 1 1
2 2917 1 1 70 MET HG3 H 164.823 2.007 -0.328 1.00 . A A . 70 MET HG3 1 1
2 2918 1 1 70 MET N N 164.506 2.775 3.805 1.00 . A A . 70 MET N 1 1
2 2919 1 1 70 MET O O 167.750 3.590 2.882 1.00 . A A . 70 MET O 1 1
2 2920 1 1 70 MET SD S 163.120 3.211 0.816 1.00 . A A . 70 MET SD 1 1
2 2921 1 1 71 TYR C C 167.303 6.490 3.122 1.00 . A A . 71 TYR C 1 1
2 2922 1 1 71 TYR CA C 166.628 5.909 1.887 1.00 . A A . 71 TYR CA 1 1
2 2923 1 1 71 TYR CB C 165.688 6.940 1.258 1.00 . A A . 71 TYR CB 1 1
2 2924 1 1 71 TYR CD1 C 166.077 5.734 -0.935 1.00 . A A . 71 TYR CD1 1 1
2 2925 1 1 71 TYR CD2 C 165.054 7.886 -0.998 1.00 . A A . 71 TYR CD2 1 1
2 2926 1 1 71 TYR CE1 C 166.005 5.652 -2.308 1.00 . A A . 71 TYR CE1 1 1
2 2927 1 1 71 TYR CE2 C 164.977 7.812 -2.376 1.00 . A A . 71 TYR CE2 1 1
2 2928 1 1 71 TYR CG C 165.604 6.850 -0.253 1.00 . A A . 71 TYR CG 1 1
2 2929 1 1 71 TYR CZ C 165.456 6.693 -3.026 1.00 . A A . 71 TYR CZ 1 1
2 2930 1 1 71 TYR H H 164.931 4.653 2.099 1.00 . A A . 71 TYR H 1 1
2 2931 1 1 71 TYR HA H 167.390 5.649 1.169 1.00 . A A . 71 TYR HA 1 1
2 2932 1 1 71 TYR HB2 H 164.694 6.801 1.652 1.00 . A A . 71 TYR HB2 1 1
2 2933 1 1 71 TYR HB3 H 166.033 7.931 1.511 1.00 . A A . 71 TYR HB3 1 1
2 2934 1 1 71 TYR HD1 H 166.505 4.918 -0.372 1.00 . A A . 71 TYR HD1 1 1
2 2935 1 1 71 TYR HD2 H 164.681 8.760 -0.487 1.00 . A A . 71 TYR HD2 1 1
2 2936 1 1 71 TYR HE1 H 166.384 4.778 -2.814 1.00 . A A . 71 TYR HE1 1 1
2 2937 1 1 71 TYR HE2 H 164.547 8.627 -2.938 1.00 . A A . 71 TYR HE2 1 1
2 2938 1 1 71 TYR HH H 166.171 6.183 -4.737 1.00 . A A . 71 TYR HH 1 1
2 2939 1 1 71 TYR N N 165.903 4.688 2.223 1.00 . A A . 71 TYR N 1 1
2 2940 1 1 71 TYR O O 168.393 7.059 3.035 1.00 . A A . 71 TYR O 1 1
2 2941 1 1 71 TYR OH O 165.383 6.615 -4.398 1.00 . A A . 71 TYR OH 1 1
2 2942 1 1 72 THR C C 168.401 5.949 5.941 1.00 . A A . 72 THR C 1 1
2 2943 1 1 72 THR CA C 167.230 6.827 5.521 1.00 . A A . 72 THR CA 1 1
2 2944 1 1 72 THR CB C 166.174 6.865 6.625 1.00 . A A . 72 THR CB 1 1
2 2945 1 1 72 THR CG2 C 166.615 7.643 7.847 1.00 . A A . 72 THR CG2 1 1
2 2946 1 1 72 THR H H 165.806 5.853 4.289 1.00 . A A . 72 THR H 1 1
2 2947 1 1 72 THR HA H 167.593 7.829 5.344 1.00 . A A . 72 THR HA 1 1
2 2948 1 1 72 THR HB H 165.959 5.854 6.937 1.00 . A A . 72 THR HB 1 1
2 2949 1 1 72 THR HG1 H 165.183 8.248 5.656 1.00 . A A . 72 THR HG1 1 1
2 2950 1 1 72 THR HG21 H 167.248 8.461 7.541 1.00 . A A . 72 THR HG21 1 1
2 2951 1 1 72 THR HG22 H 167.162 6.991 8.511 1.00 . A A . 72 THR HG22 1 1
2 2952 1 1 72 THR HG23 H 165.746 8.031 8.358 1.00 . A A . 72 THR HG23 1 1
2 2953 1 1 72 THR N N 166.664 6.329 4.275 1.00 . A A . 72 THR N 1 1
2 2954 1 1 72 THR O O 169.364 6.424 6.545 1.00 . A A . 72 THR O 1 1
2 2955 1 1 72 THR OG1 O 164.976 7.453 6.151 1.00 . A A . 72 THR OG1 1 1
2 2956 1 1 73 ALA C C 170.636 4.078 5.117 1.00 . A A . 73 ALA C 1 1
2 2957 1 1 73 ALA CA C 169.383 3.726 5.905 1.00 . A A . 73 ALA CA 1 1
2 2958 1 1 73 ALA CB C 168.939 2.303 5.604 1.00 . A A . 73 ALA CB 1 1
2 2959 1 1 73 ALA H H 167.535 4.355 5.096 1.00 . A A . 73 ALA H 1 1
2 2960 1 1 73 ALA HA H 169.597 3.800 6.962 1.00 . A A . 73 ALA HA 1 1
2 2961 1 1 73 ALA HB1 H 168.960 2.139 4.535 1.00 . A A . 73 ALA HB1 1 1
2 2962 1 1 73 ALA HB2 H 167.935 2.153 5.970 1.00 . A A . 73 ALA HB2 1 1
2 2963 1 1 73 ALA HB3 H 169.607 1.606 6.087 1.00 . A A . 73 ALA HB3 1 1
2 2964 1 1 73 ALA N N 168.320 4.668 5.592 1.00 . A A . 73 ALA N 1 1
2 2965 1 1 73 ALA O O 171.756 3.826 5.563 1.00 . A A . 73 ALA O 1 1
2 2966 1 1 74 ILE C C 172.250 6.300 3.717 1.00 . A A . 74 ILE C 1 1
2 2967 1 1 74 ILE CA C 171.558 5.090 3.102 1.00 . A A . 74 ILE CA 1 1
2 2968 1 1 74 ILE CB C 171.135 5.456 1.657 1.00 . A A . 74 ILE CB 1 1
2 2969 1 1 74 ILE CD1 C 169.823 3.319 1.154 1.00 . A A . 74 ILE CD1 1 1
2 2970 1 1 74 ILE CG1 C 169.790 4.828 1.268 1.00 . A A . 74 ILE CG1 1 1
2 2971 1 1 74 ILE CG2 C 172.218 5.040 0.672 1.00 . A A . 74 ILE CG2 1 1
2 2972 1 1 74 ILE H H 169.523 4.866 3.654 1.00 . A A . 74 ILE H 1 1
2 2973 1 1 74 ILE HA H 172.260 4.269 3.057 1.00 . A A . 74 ILE HA 1 1
2 2974 1 1 74 ILE HB H 171.041 6.532 1.604 1.00 . A A . 74 ILE HB 1 1
2 2975 1 1 74 ILE HD11 H 169.706 2.878 2.133 1.00 . A A . 74 ILE HD11 1 1
2 2976 1 1 74 ILE HD12 H 170.767 3.011 0.730 1.00 . A A . 74 ILE HD12 1 1
2 2977 1 1 74 ILE HD13 H 169.017 2.991 0.512 1.00 . A A . 74 ILE HD13 1 1
2 2978 1 1 74 ILE HG12 H 169.051 5.087 2.008 1.00 . A A . 74 ILE HG12 1 1
2 2979 1 1 74 ILE HG13 H 169.482 5.223 0.312 1.00 . A A . 74 ILE HG13 1 1
2 2980 1 1 74 ILE HG21 H 172.425 5.856 -0.003 1.00 . A A . 74 ILE HG21 1 1
2 2981 1 1 74 ILE HG22 H 171.883 4.182 0.107 1.00 . A A . 74 ILE HG22 1 1
2 2982 1 1 74 ILE HG23 H 173.118 4.784 1.212 1.00 . A A . 74 ILE HG23 1 1
2 2983 1 1 74 ILE N N 170.439 4.680 3.947 1.00 . A A . 74 ILE N 1 1
2 2984 1 1 74 ILE O O 173.477 6.356 3.796 1.00 . A A . 74 ILE O 1 1
2 2985 1 1 75 ASN C C 172.839 8.161 5.965 1.00 . A A . 75 ASN C 1 1
2 2986 1 1 75 ASN CA C 171.966 8.487 4.759 1.00 . A A . 75 ASN CA 1 1
2 2987 1 1 75 ASN CB C 170.817 9.404 5.180 1.00 . A A . 75 ASN CB 1 1
2 2988 1 1 75 ASN CG C 170.234 10.174 4.010 1.00 . A A . 75 ASN CG 1 1
2 2989 1 1 75 ASN H H 170.474 7.159 4.055 1.00 . A A . 75 ASN H 1 1
2 2990 1 1 75 ASN HA H 172.568 8.994 4.022 1.00 . A A . 75 ASN HA 1 1
2 2991 1 1 75 ASN HB2 H 170.031 8.808 5.621 1.00 . A A . 75 ASN HB2 1 1
2 2992 1 1 75 ASN HB3 H 171.179 10.113 5.909 1.00 . A A . 75 ASN HB3 1 1
2 2993 1 1 75 ASN HD21 H 169.228 8.565 3.419 1.00 . A A . 75 ASN HD21 1 1
2 2994 1 1 75 ASN HD22 H 169.022 9.978 2.448 1.00 . A A . 75 ASN HD22 1 1
2 2995 1 1 75 ASN N N 171.446 7.269 4.149 1.00 . A A . 75 ASN N 1 1
2 2996 1 1 75 ASN ND2 N 169.412 9.505 3.211 1.00 . A A . 75 ASN ND2 1 1
2 2997 1 1 75 ASN O O 174.025 8.489 5.991 1.00 . A A . 75 ASN O 1 1
2 2998 1 1 75 ASN OD1 O 170.522 11.357 3.826 1.00 . A A . 75 ASN OD1 1 1
2 2999 1 1 76 GLU C C 174.197 6.286 7.819 1.00 . A A . 76 GLU C 1 1
2 3000 1 1 76 GLU CA C 172.986 7.147 8.170 1.00 . A A . 76 GLU CA 1 1
2 3001 1 1 76 GLU CB C 172.074 6.400 9.146 1.00 . A A . 76 GLU CB 1 1
2 3002 1 1 76 GLU CD C 171.318 6.107 11.540 1.00 . A A . 76 GLU CD 1 1
2 3003 1 1 76 GLU CG C 172.184 6.898 10.578 1.00 . A A . 76 GLU CG 1 1
2 3004 1 1 76 GLU H H 171.300 7.274 6.891 1.00 . A A . 76 GLU H 1 1
2 3005 1 1 76 GLU HA H 173.331 8.058 8.637 1.00 . A A . 76 GLU HA 1 1
2 3006 1 1 76 GLU HB2 H 171.050 6.516 8.824 1.00 . A A . 76 GLU HB2 1 1
2 3007 1 1 76 GLU HB3 H 172.329 5.351 9.132 1.00 . A A . 76 GLU HB3 1 1
2 3008 1 1 76 GLU HG2 H 173.212 6.819 10.896 1.00 . A A . 76 GLU HG2 1 1
2 3009 1 1 76 GLU HG3 H 171.877 7.933 10.610 1.00 . A A . 76 GLU HG3 1 1
2 3010 1 1 76 GLU N N 172.250 7.514 6.965 1.00 . A A . 76 GLU N 1 1
2 3011 1 1 76 GLU O O 175.238 6.360 8.472 1.00 . A A . 76 GLU O 1 1
2 3012 1 1 76 GLU OE1 O 170.888 4.994 11.174 1.00 . A A . 76 GLU OE1 1 1
2 3013 1 1 76 GLU OE2 O 171.072 6.603 12.660 1.00 . A A . 76 GLU OE2 1 1
2 3014 1 1 77 LEU C C 176.303 5.399 5.790 1.00 . A A . 77 LEU C 1 1
2 3015 1 1 77 LEU CA C 175.123 4.593 6.330 1.00 . A A . 77 LEU CA 1 1
2 3016 1 1 77 LEU CB C 174.600 3.636 5.256 1.00 . A A . 77 LEU CB 1 1
2 3017 1 1 77 LEU CD1 C 175.254 1.327 4.516 1.00 . A A . 77 LEU CD1 1 1
2 3018 1 1 77 LEU CD2 C 175.932 3.312 3.153 1.00 . A A . 77 LEU CD2 1 1
2 3019 1 1 77 LEU CG C 175.669 2.789 4.559 1.00 . A A . 77 LEU CG 1 1
2 3020 1 1 77 LEU H H 173.195 5.462 6.300 1.00 . A A . 77 LEU H 1 1
2 3021 1 1 77 LEU HA H 175.456 4.017 7.181 1.00 . A A . 77 LEU HA 1 1
2 3022 1 1 77 LEU HB2 H 173.886 2.969 5.717 1.00 . A A . 77 LEU HB2 1 1
2 3023 1 1 77 LEU HB3 H 174.086 4.218 4.506 1.00 . A A . 77 LEU HB3 1 1
2 3024 1 1 77 LEU HD11 H 176.135 0.703 4.460 1.00 . A A . 77 LEU HD11 1 1
2 3025 1 1 77 LEU HD12 H 174.635 1.153 3.649 1.00 . A A . 77 LEU HD12 1 1
2 3026 1 1 77 LEU HD13 H 174.697 1.084 5.410 1.00 . A A . 77 LEU HD13 1 1
2 3027 1 1 77 LEU HD21 H 176.578 4.175 3.205 1.00 . A A . 77 LEU HD21 1 1
2 3028 1 1 77 LEU HD22 H 174.995 3.592 2.693 1.00 . A A . 77 LEU HD22 1 1
2 3029 1 1 77 LEU HD23 H 176.405 2.541 2.564 1.00 . A A . 77 LEU HD23 1 1
2 3030 1 1 77 LEU HG H 176.589 2.857 5.118 1.00 . A A . 77 LEU HG 1 1
2 3031 1 1 77 LEU N N 174.050 5.472 6.779 1.00 . A A . 77 LEU N 1 1
2 3032 1 1 77 LEU O O 177.440 5.221 6.228 1.00 . A A . 77 LEU O 1 1
2 3033 1 1 78 ILE C C 177.704 8.041 5.259 1.00 . A A . 78 ILE C 1 1
2 3034 1 1 78 ILE CA C 177.073 7.102 4.229 1.00 . A A . 78 ILE CA 1 1
2 3035 1 1 78 ILE CB C 176.525 7.921 3.033 1.00 . A A . 78 ILE CB 1 1
2 3036 1 1 78 ILE CD1 C 178.840 8.868 2.545 1.00 . A A . 78 ILE CD1 1 1
2 3037 1 1 78 ILE CG1 C 177.626 8.152 1.995 1.00 . A A . 78 ILE CG1 1 1
2 3038 1 1 78 ILE CG2 C 175.934 9.249 3.493 1.00 . A A . 78 ILE CG2 1 1
2 3039 1 1 78 ILE H H 175.105 6.374 4.518 1.00 . A A . 78 ILE H 1 1
2 3040 1 1 78 ILE HA H 177.839 6.438 3.857 1.00 . A A . 78 ILE HA 1 1
2 3041 1 1 78 ILE HB H 175.731 7.348 2.576 1.00 . A A . 78 ILE HB 1 1
2 3042 1 1 78 ILE HD11 H 179.382 9.333 1.735 1.00 . A A . 78 ILE HD11 1 1
2 3043 1 1 78 ILE HD12 H 179.481 8.157 3.044 1.00 . A A . 78 ILE HD12 1 1
2 3044 1 1 78 ILE HD13 H 178.525 9.625 3.248 1.00 . A A . 78 ILE HD13 1 1
2 3045 1 1 78 ILE HG12 H 177.952 7.200 1.608 1.00 . A A . 78 ILE HG12 1 1
2 3046 1 1 78 ILE HG13 H 177.228 8.747 1.186 1.00 . A A . 78 ILE HG13 1 1
2 3047 1 1 78 ILE HG21 H 175.451 9.117 4.448 1.00 . A A . 78 ILE HG21 1 1
2 3048 1 1 78 ILE HG22 H 175.210 9.591 2.768 1.00 . A A . 78 ILE HG22 1 1
2 3049 1 1 78 ILE HG23 H 176.723 9.981 3.586 1.00 . A A . 78 ILE HG23 1 1
2 3050 1 1 78 ILE N N 176.030 6.279 4.831 1.00 . A A . 78 ILE N 1 1
2 3051 1 1 78 ILE O O 178.903 8.316 5.209 1.00 . A A . 78 ILE O 1 1
2 3052 1 1 79 ASN C C 178.526 8.807 8.007 1.00 . A A . 79 ASN C 1 1
2 3053 1 1 79 ASN CA C 177.370 9.432 7.231 1.00 . A A . 79 ASN CA 1 1
2 3054 1 1 79 ASN CB C 176.236 9.793 8.190 1.00 . A A . 79 ASN CB 1 1
2 3055 1 1 79 ASN CG C 175.100 10.519 7.498 1.00 . A A . 79 ASN CG 1 1
2 3056 1 1 79 ASN H H 175.943 8.271 6.181 1.00 . A A . 79 ASN H 1 1
2 3057 1 1 79 ASN HA H 177.723 10.333 6.749 1.00 . A A . 79 ASN HA 1 1
2 3058 1 1 79 ASN HB2 H 175.844 8.889 8.630 1.00 . A A . 79 ASN HB2 1 1
2 3059 1 1 79 ASN HB3 H 176.623 10.430 8.972 1.00 . A A . 79 ASN HB3 1 1
2 3060 1 1 79 ASN HD21 H 174.158 10.749 9.234 1.00 . A A . 79 ASN HD21 1 1
2 3061 1 1 79 ASN HD22 H 173.355 11.405 7.852 1.00 . A A . 79 ASN HD22 1 1
2 3062 1 1 79 ASN N N 176.890 8.527 6.191 1.00 . A A . 79 ASN N 1 1
2 3063 1 1 79 ASN ND2 N 174.104 10.933 8.273 1.00 . A A . 79 ASN ND2 1 1
2 3064 1 1 79 ASN O O 179.621 9.367 8.074 1.00 . A A . 79 ASN O 1 1
2 3065 1 1 79 ASN OD1 O 175.117 10.706 6.281 1.00 . A A . 79 ASN OD1 1 1
2 3066 1 1 80 LYS C C 180.538 6.694 8.523 1.00 . A A . 80 LYS C 1 1
2 3067 1 1 80 LYS CA C 179.289 6.937 9.365 1.00 . A A . 80 LYS CA 1 1
2 3068 1 1 80 LYS CB C 178.738 5.604 9.881 1.00 . A A . 80 LYS CB 1 1
2 3069 1 1 80 LYS CD C 180.467 4.761 11.496 1.00 . A A . 80 LYS CD 1 1
2 3070 1 1 80 LYS CE C 180.755 4.383 12.941 1.00 . A A . 80 LYS CE 1 1
2 3071 1 1 80 LYS CG C 179.067 5.334 11.339 1.00 . A A . 80 LYS CG 1 1
2 3072 1 1 80 LYS H H 177.379 7.243 8.504 1.00 . A A . 80 LYS H 1 1
2 3073 1 1 80 LYS HA H 179.553 7.557 10.209 1.00 . A A . 80 LYS HA 1 1
2 3074 1 1 80 LYS HB2 H 177.663 5.608 9.771 1.00 . A A . 80 LYS HB2 1 1
2 3075 1 1 80 LYS HB3 H 179.149 4.802 9.286 1.00 . A A . 80 LYS HB3 1 1
2 3076 1 1 80 LYS HD2 H 180.555 3.879 10.879 1.00 . A A . 80 LYS HD2 1 1
2 3077 1 1 80 LYS HD3 H 181.186 5.501 11.176 1.00 . A A . 80 LYS HD3 1 1
2 3078 1 1 80 LYS HE2 H 180.223 3.475 13.174 1.00 . A A . 80 LYS HE2 1 1
2 3079 1 1 80 LYS HE3 H 181.817 4.216 13.050 1.00 . A A . 80 LYS HE3 1 1
2 3080 1 1 80 LYS HG2 H 179.006 6.260 11.889 1.00 . A A . 80 LYS HG2 1 1
2 3081 1 1 80 LYS HG3 H 178.353 4.627 11.735 1.00 . A A . 80 LYS HG3 1 1
2 3082 1 1 80 LYS HZ1 H 179.297 5.442 13.998 1.00 . A A . 80 LYS HZ1 1 1
2 3083 1 1 80 LYS HZ2 H 180.623 6.383 13.532 1.00 . A A . 80 LYS HZ2 1 1
2 3084 1 1 80 LYS HZ3 H 180.769 5.295 14.819 1.00 . A A . 80 LYS HZ3 1 1
2 3085 1 1 80 LYS N N 178.272 7.640 8.593 1.00 . A A . 80 LYS N 1 1
2 3086 1 1 80 LYS NZ N 180.332 5.451 13.889 1.00 . A A . 80 LYS NZ 1 1
2 3087 1 1 80 LYS O O 181.661 6.877 8.991 1.00 . A A . 80 LYS O 1 1
2 3088 1 1 81 LEU C C 182.370 7.222 6.263 1.00 . A A . 81 LEU C 1 1
2 3089 1 1 81 LEU CA C 181.436 6.019 6.358 1.00 . A A . 81 LEU CA 1 1
2 3090 1 1 81 LEU CB C 180.897 5.678 4.969 1.00 . A A . 81 LEU CB 1 1
2 3091 1 1 81 LEU CD1 C 179.597 4.046 3.585 1.00 . A A . 81 LEU CD1 1 1
2 3092 1 1 81 LEU CD2 C 181.843 3.412 4.484 1.00 . A A . 81 LEU CD2 1 1
2 3093 1 1 81 LEU CG C 180.570 4.203 4.743 1.00 . A A . 81 LEU CG 1 1
2 3094 1 1 81 LEU H H 179.411 6.160 6.960 1.00 . A A . 81 LEU H 1 1
2 3095 1 1 81 LEU HA H 181.990 5.171 6.739 1.00 . A A . 81 LEU HA 1 1
2 3096 1 1 81 LEU HB2 H 179.998 6.254 4.805 1.00 . A A . 81 LEU HB2 1 1
2 3097 1 1 81 LEU HB3 H 181.633 5.977 4.237 1.00 . A A . 81 LEU HB3 1 1
2 3098 1 1 81 LEU HD11 H 179.747 3.087 3.114 1.00 . A A . 81 LEU HD11 1 1
2 3099 1 1 81 LEU HD12 H 179.766 4.831 2.863 1.00 . A A . 81 LEU HD12 1 1
2 3100 1 1 81 LEU HD13 H 178.583 4.110 3.954 1.00 . A A . 81 LEU HD13 1 1
2 3101 1 1 81 LEU HD21 H 181.945 3.231 3.424 1.00 . A A . 81 LEU HD21 1 1
2 3102 1 1 81 LEU HD22 H 181.792 2.469 5.007 1.00 . A A . 81 LEU HD22 1 1
2 3103 1 1 81 LEU HD23 H 182.695 3.974 4.837 1.00 . A A . 81 LEU HD23 1 1
2 3104 1 1 81 LEU HG H 180.102 3.803 5.632 1.00 . A A . 81 LEU HG 1 1
2 3105 1 1 81 LEU N N 180.330 6.285 7.275 1.00 . A A . 81 LEU N 1 1
2 3106 1 1 81 LEU O O 183.584 7.093 6.422 1.00 . A A . 81 LEU O 1 1
2 3107 1 1 82 GLU C C 183.455 9.837 7.099 1.00 . A A . 82 GLU C 1 1
2 3108 1 1 82 GLU CA C 182.573 9.621 5.874 1.00 . A A . 82 GLU CA 1 1
2 3109 1 1 82 GLU CB C 181.645 10.822 5.676 1.00 . A A . 82 GLU CB 1 1
2 3110 1 1 82 GLU CD C 181.113 12.838 4.252 1.00 . A A . 82 GLU CD 1 1
2 3111 1 1 82 GLU CG C 182.171 11.838 4.675 1.00 . A A . 82 GLU CG 1 1
2 3112 1 1 82 GLU H H 180.823 8.430 5.876 1.00 . A A . 82 GLU H 1 1
2 3113 1 1 82 GLU HA H 183.208 9.523 5.005 1.00 . A A . 82 GLU HA 1 1
2 3114 1 1 82 GLU HB2 H 180.687 10.469 5.326 1.00 . A A . 82 GLU HB2 1 1
2 3115 1 1 82 GLU HB3 H 181.511 11.320 6.625 1.00 . A A . 82 GLU HB3 1 1
2 3116 1 1 82 GLU HG2 H 182.991 12.375 5.124 1.00 . A A . 82 GLU HG2 1 1
2 3117 1 1 82 GLU HG3 H 182.521 11.313 3.799 1.00 . A A . 82 GLU HG3 1 1
2 3118 1 1 82 GLU N N 181.795 8.392 5.996 1.00 . A A . 82 GLU N 1 1
2 3119 1 1 82 GLU O O 184.681 9.833 7.002 1.00 . A A . 82 GLU O 1 1
2 3120 1 1 82 GLU OE1 O 180.365 13.318 5.129 1.00 . A A . 82 GLU OE1 1 1
2 3121 1 1 82 GLU OE2 O 181.033 13.141 3.042 1.00 . A A . 82 GLU OE2 1 1
2 3122 1 1 83 ARG C C 184.668 9.199 9.666 1.00 . A A . 83 ARG C 1 1
2 3123 1 1 83 ARG CA C 183.561 10.238 9.502 1.00 . A A . 83 ARG CA 1 1
2 3124 1 1 83 ARG CB C 182.610 10.185 10.699 1.00 . A A . 83 ARG CB 1 1
2 3125 1 1 83 ARG CD C 182.225 10.773 13.112 1.00 . A A . 83 ARG CD 1 1
2 3126 1 1 83 ARG CG C 183.063 11.040 11.871 1.00 . A A . 83 ARG CG 1 1
2 3127 1 1 83 ARG CZ C 181.500 13.057 13.689 1.00 . A A . 83 ARG CZ 1 1
2 3128 1 1 83 ARG H H 181.843 10.012 8.277 1.00 . A A . 83 ARG H 1 1
2 3129 1 1 83 ARG HA H 184.010 11.219 9.453 1.00 . A A . 83 ARG HA 1 1
2 3130 1 1 83 ARG HB2 H 181.636 10.529 10.385 1.00 . A A . 83 ARG HB2 1 1
2 3131 1 1 83 ARG HB3 H 182.531 9.162 11.035 1.00 . A A . 83 ARG HB3 1 1
2 3132 1 1 83 ARG HD2 H 181.731 9.819 13.000 1.00 . A A . 83 ARG HD2 1 1
2 3133 1 1 83 ARG HD3 H 182.880 10.739 13.971 1.00 . A A . 83 ARG HD3 1 1
2 3134 1 1 83 ARG HE H 180.277 11.559 13.191 1.00 . A A . 83 ARG HE 1 1
2 3135 1 1 83 ARG HG2 H 184.094 10.814 12.091 1.00 . A A . 83 ARG HG2 1 1
2 3136 1 1 83 ARG HG3 H 182.968 12.083 11.601 1.00 . A A . 83 ARG HG3 1 1
2 3137 1 1 83 ARG HH11 H 183.501 12.774 13.750 1.00 . A A . 83 ARG HH11 1 1
2 3138 1 1 83 ARG HH12 H 182.963 14.370 14.151 1.00 . A A . 83 ARG HH12 1 1
2 3139 1 1 83 ARG HH21 H 179.570 13.659 13.718 1.00 . A A . 83 ARG HH21 1 1
2 3140 1 1 83 ARG HH22 H 180.733 14.873 14.134 1.00 . A A . 83 ARG HH22 1 1
2 3141 1 1 83 ARG N N 182.825 10.022 8.257 1.00 . A A . 83 ARG N 1 1
2 3142 1 1 83 ARG NE N 181.215 11.807 13.325 1.00 . A A . 83 ARG NE 1 1
2 3143 1 1 83 ARG NH1 N 182.758 13.430 13.878 1.00 . A A . 83 ARG NH1 1 1
2 3144 1 1 83 ARG NH2 N 180.521 13.935 13.861 1.00 . A A . 83 ARG NH2 1 1
2 3145 1 1 83 ARG O O 185.832 9.541 9.883 1.00 . A A . 83 ARG O 1 1
2 3146 1 1 84 GLN C C 186.378 6.981 8.656 1.00 . A A . 84 GLN C 1 1
2 3147 1 1 84 GLN CA C 185.253 6.834 9.676 1.00 . A A . 84 GLN CA 1 1
2 3148 1 1 84 GLN CB C 184.542 5.490 9.477 1.00 . A A . 84 GLN CB 1 1
2 3149 1 1 84 GLN CD C 184.067 3.185 10.389 1.00 . A A . 84 GLN CD 1 1
2 3150 1 1 84 GLN CG C 184.628 4.565 10.679 1.00 . A A . 84 GLN CG 1 1
2 3151 1 1 84 GLN H H 183.357 7.720 9.369 1.00 . A A . 84 GLN H 1 1
2 3152 1 1 84 GLN HA H 185.673 6.868 10.670 1.00 . A A . 84 GLN HA 1 1
2 3153 1 1 84 GLN HB2 H 183.499 5.680 9.271 1.00 . A A . 84 GLN HB2 1 1
2 3154 1 1 84 GLN HB3 H 184.980 4.985 8.629 1.00 . A A . 84 GLN HB3 1 1
2 3155 1 1 84 GLN HE21 H 182.545 3.986 9.389 1.00 . A A . 84 GLN HE21 1 1
2 3156 1 1 84 GLN HE22 H 182.560 2.262 9.474 1.00 . A A . 84 GLN HE22 1 1
2 3157 1 1 84 GLN HG2 H 185.664 4.462 10.966 1.00 . A A . 84 GLN HG2 1 1
2 3158 1 1 84 GLN HG3 H 184.071 5.001 11.494 1.00 . A A . 84 GLN HG3 1 1
2 3159 1 1 84 GLN N N 184.297 7.928 9.550 1.00 . A A . 84 GLN N 1 1
2 3160 1 1 84 GLN NE2 N 182.944 3.140 9.680 1.00 . A A . 84 GLN NE2 1 1
2 3161 1 1 84 GLN O O 187.558 6.868 8.994 1.00 . A A . 84 GLN O 1 1
2 3162 1 1 84 GLN OE1 O 184.636 2.172 10.796 1.00 . A A . 84 GLN OE1 1 1
2 3163 1 1 85 LEU C C 187.896 8.574 6.590 1.00 . A A . 85 LEU C 1 1
2 3164 1 1 85 LEU CA C 186.970 7.389 6.328 1.00 . A A . 85 LEU CA 1 1
2 3165 1 1 85 LEU CB C 186.251 7.575 4.992 1.00 . A A . 85 LEU CB 1 1
2 3166 1 1 85 LEU CD1 C 186.319 6.627 2.669 1.00 . A A . 85 LEU CD1 1 1
2 3167 1 1 85 LEU CD2 C 187.673 8.655 3.231 1.00 . A A . 85 LEU CD2 1 1
2 3168 1 1 85 LEU CG C 187.116 7.337 3.752 1.00 . A A . 85 LEU CG 1 1
2 3169 1 1 85 LEU H H 185.045 7.305 7.203 1.00 . A A . 85 LEU H 1 1
2 3170 1 1 85 LEU HA H 187.563 6.490 6.284 1.00 . A A . 85 LEU HA 1 1
2 3171 1 1 85 LEU HB2 H 185.415 6.890 4.959 1.00 . A A . 85 LEU HB2 1 1
2 3172 1 1 85 LEU HB3 H 185.869 8.584 4.947 1.00 . A A . 85 LEU HB3 1 1
2 3173 1 1 85 LEU HD11 H 185.263 6.783 2.839 1.00 . A A . 85 LEU HD11 1 1
2 3174 1 1 85 LEU HD12 H 186.535 5.569 2.698 1.00 . A A . 85 LEU HD12 1 1
2 3175 1 1 85 LEU HD13 H 186.590 7.023 1.703 1.00 . A A . 85 LEU HD13 1 1
2 3176 1 1 85 LEU HD21 H 188.280 9.118 3.994 1.00 . A A . 85 LEU HD21 1 1
2 3177 1 1 85 LEU HD22 H 186.856 9.312 2.973 1.00 . A A . 85 LEU HD22 1 1
2 3178 1 1 85 LEU HD23 H 188.275 8.469 2.355 1.00 . A A . 85 LEU HD23 1 1
2 3179 1 1 85 LEU HG H 187.951 6.705 4.020 1.00 . A A . 85 LEU HG 1 1
2 3180 1 1 85 LEU N N 186.000 7.230 7.406 1.00 . A A . 85 LEU N 1 1
2 3181 1 1 85 LEU O O 189.090 8.393 6.814 1.00 . A A . 85 LEU O 1 1
2 3182 1 1 86 ASN C C 189.221 10.811 7.802 1.00 . A A . 86 ASN C 1 1
2 3183 1 1 86 ASN CA C 188.105 11.012 6.778 1.00 . A A . 86 ASN CA 1 1
2 3184 1 1 86 ASN CB C 187.179 12.135 7.250 1.00 . A A . 86 ASN CB 1 1
2 3185 1 1 86 ASN CG C 185.936 12.268 6.393 1.00 . A A . 86 ASN CG 1 1
2 3186 1 1 86 ASN H H 186.376 9.855 6.364 1.00 . A A . 86 ASN H 1 1
2 3187 1 1 86 ASN HA H 188.546 11.298 5.835 1.00 . A A . 86 ASN HA 1 1
2 3188 1 1 86 ASN HB2 H 186.872 11.937 8.266 1.00 . A A . 86 ASN HB2 1 1
2 3189 1 1 86 ASN HB3 H 187.718 13.071 7.219 1.00 . A A . 86 ASN HB3 1 1
2 3190 1 1 86 ASN HD21 H 185.391 13.897 7.398 1.00 . A A . 86 ASN HD21 1 1
2 3191 1 1 86 ASN HD22 H 184.326 13.404 6.131 1.00 . A A . 86 ASN HD22 1 1
2 3192 1 1 86 ASN N N 187.335 9.783 6.554 1.00 . A A . 86 ASN N 1 1
2 3193 1 1 86 ASN ND2 N 185.137 13.293 6.668 1.00 . A A . 86 ASN ND2 1 1
2 3194 1 1 86 ASN O O 190.356 11.238 7.588 1.00 . A A . 86 ASN O 1 1
2 3195 1 1 86 ASN OD1 O 185.695 11.461 5.496 1.00 . A A . 86 ASN OD1 1 1
2 3196 1 1 87 LYS C C 190.994 9.015 9.511 1.00 . A A . 87 LYS C 1 1
2 3197 1 1 87 LYS CA C 189.864 9.930 9.977 1.00 . A A . 87 LYS CA 1 1
2 3198 1 1 87 LYS CB C 189.178 9.322 11.200 1.00 . A A . 87 LYS CB 1 1
2 3199 1 1 87 LYS CD C 191.323 9.679 12.470 1.00 . A A . 87 LYS CD 1 1
2 3200 1 1 87 LYS CE C 191.923 9.611 13.865 1.00 . A A . 87 LYS CE 1 1
2 3201 1 1 87 LYS CG C 189.803 9.744 12.519 1.00 . A A . 87 LYS CG 1 1
2 3202 1 1 87 LYS H H 187.967 9.861 9.036 1.00 . A A . 87 LYS H 1 1
2 3203 1 1 87 LYS HA H 190.287 10.883 10.255 1.00 . A A . 87 LYS HA 1 1
2 3204 1 1 87 LYS HB2 H 188.141 9.626 11.204 1.00 . A A . 87 LYS HB2 1 1
2 3205 1 1 87 LYS HB3 H 189.228 8.246 11.130 1.00 . A A . 87 LYS HB3 1 1
2 3206 1 1 87 LYS HD2 H 191.618 8.800 11.916 1.00 . A A . 87 LYS HD2 1 1
2 3207 1 1 87 LYS HD3 H 191.694 10.562 11.971 1.00 . A A . 87 LYS HD3 1 1
2 3208 1 1 87 LYS HE2 H 192.900 10.069 13.845 1.00 . A A . 87 LYS HE2 1 1
2 3209 1 1 87 LYS HE3 H 191.285 10.155 14.545 1.00 . A A . 87 LYS HE3 1 1
2 3210 1 1 87 LYS HG2 H 189.505 10.758 12.737 1.00 . A A . 87 LYS HG2 1 1
2 3211 1 1 87 LYS HG3 H 189.449 9.087 13.298 1.00 . A A . 87 LYS HG3 1 1
2 3212 1 1 87 LYS HZ1 H 192.477 8.194 15.297 1.00 . A A . 87 LYS HZ1 1 1
2 3213 1 1 87 LYS HZ2 H 192.667 7.665 13.701 1.00 . A A . 87 LYS HZ2 1 1
2 3214 1 1 87 LYS HZ3 H 191.122 7.753 14.384 1.00 . A A . 87 LYS HZ3 1 1
2 3215 1 1 87 LYS N N 188.891 10.171 8.917 1.00 . A A . 87 LYS N 1 1
2 3216 1 1 87 LYS NZ N 192.057 8.208 14.345 1.00 . A A . 87 LYS NZ 1 1
2 3217 1 1 87 LYS O O 192.135 9.452 9.360 1.00 . A A . 87 LYS O 1 1
2 3218 1 1 88 LEU C C 192.208 7.079 7.474 1.00 . A A . 88 LEU C 1 1
2 3219 1 1 88 LEU CA C 191.668 6.762 8.869 1.00 . A A . 88 LEU CA 1 1
2 3220 1 1 88 LEU CB C 191.061 5.357 8.883 1.00 . A A . 88 LEU CB 1 1
2 3221 1 1 88 LEU CD1 C 191.288 2.910 9.376 1.00 . A A . 88 LEU CD1 1 1
2 3222 1 1 88 LEU CD2 C 193.328 4.284 8.926 1.00 . A A . 88 LEU CD2 1 1
2 3223 1 1 88 LEU CG C 191.931 4.279 9.531 1.00 . A A . 88 LEU CG 1 1
2 3224 1 1 88 LEU H H 189.750 7.451 9.447 1.00 . A A . 88 LEU H 1 1
2 3225 1 1 88 LEU HA H 192.487 6.793 9.570 1.00 . A A . 88 LEU HA 1 1
2 3226 1 1 88 LEU HB2 H 190.122 5.399 9.416 1.00 . A A . 88 LEU HB2 1 1
2 3227 1 1 88 LEU HB3 H 190.862 5.061 7.864 1.00 . A A . 88 LEU HB3 1 1
2 3228 1 1 88 LEU HD11 H 190.858 2.826 8.388 1.00 . A A . 88 LEU HD11 1 1
2 3229 1 1 88 LEU HD12 H 190.512 2.791 10.117 1.00 . A A . 88 LEU HD12 1 1
2 3230 1 1 88 LEU HD13 H 192.035 2.142 9.510 1.00 . A A . 88 LEU HD13 1 1
2 3231 1 1 88 LEU HD21 H 193.828 3.358 9.169 1.00 . A A . 88 LEU HD21 1 1
2 3232 1 1 88 LEU HD22 H 193.890 5.114 9.328 1.00 . A A . 88 LEU HD22 1 1
2 3233 1 1 88 LEU HD23 H 193.255 4.384 7.854 1.00 . A A . 88 LEU HD23 1 1
2 3234 1 1 88 LEU HG H 192.024 4.486 10.588 1.00 . A A . 88 LEU HG 1 1
2 3235 1 1 88 LEU N N 190.674 7.742 9.302 1.00 . A A . 88 LEU N 1 1
2 3236 1 1 88 LEU O O 193.188 6.480 7.031 1.00 . A A . 88 LEU O 1 1
2 3237 1 1 89 GLN C C 193.023 9.506 5.464 1.00 . A A . 89 GLN C 1 1
2 3238 1 1 89 GLN CA C 191.986 8.386 5.435 1.00 . A A . 89 GLN CA 1 1
2 3239 1 1 89 GLN CB C 190.779 8.819 4.600 1.00 . A A . 89 GLN CB 1 1
2 3240 1 1 89 GLN CD C 191.129 10.184 2.502 1.00 . A A . 89 GLN CD 1 1
2 3241 1 1 89 GLN CG C 191.039 8.795 3.103 1.00 . A A . 89 GLN CG 1 1
2 3242 1 1 89 GLN H H 190.782 8.453 7.179 1.00 . A A . 89 GLN H 1 1
2 3243 1 1 89 GLN HA H 192.429 7.516 4.977 1.00 . A A . 89 GLN HA 1 1
2 3244 1 1 89 GLN HB2 H 189.954 8.156 4.811 1.00 . A A . 89 GLN HB2 1 1
2 3245 1 1 89 GLN HB3 H 190.502 9.826 4.880 1.00 . A A . 89 GLN HB3 1 1
2 3246 1 1 89 GLN HE21 H 192.542 9.572 1.246 1.00 . A A . 89 GLN HE21 1 1
2 3247 1 1 89 GLN HE22 H 192.090 11.235 1.115 1.00 . A A . 89 GLN HE22 1 1
2 3248 1 1 89 GLN HG2 H 191.969 8.280 2.920 1.00 . A A . 89 GLN HG2 1 1
2 3249 1 1 89 GLN HG3 H 190.233 8.261 2.620 1.00 . A A . 89 GLN HG3 1 1
2 3250 1 1 89 GLN N N 191.564 8.013 6.782 1.00 . A A . 89 GLN N 1 1
2 3251 1 1 89 GLN NE2 N 192.008 10.347 1.522 1.00 . A A . 89 GLN NE2 1 1
2 3252 1 1 89 GLN O O 193.811 9.654 4.531 1.00 . A A . 89 GLN O 1 1
2 3253 1 1 89 GLN OE1 O 190.416 11.100 2.914 1.00 . A A . 89 GLN OE1 1 1
2 3254 1 1 90 HIS C C 195.385 10.895 6.844 1.00 . A A . 90 HIS C 1 1
2 3255 1 1 90 HIS CA C 193.955 11.402 6.671 1.00 . A A . 90 HIS CA 1 1
2 3256 1 1 90 HIS CB C 193.567 12.284 7.860 1.00 . A A . 90 HIS CB 1 1
2 3257 1 1 90 HIS CD2 C 194.464 14.447 8.976 1.00 . A A . 90 HIS CD2 1 1
2 3258 1 1 90 HIS CE1 C 196.033 14.929 7.523 1.00 . A A . 90 HIS CE1 1 1
2 3259 1 1 90 HIS CG C 194.440 13.490 8.019 1.00 . A A . 90 HIS CG 1 1
2 3260 1 1 90 HIS H H 192.359 10.134 7.245 1.00 . A A . 90 HIS H 1 1
2 3261 1 1 90 HIS HA H 193.903 11.992 5.769 1.00 . A A . 90 HIS HA 1 1
2 3262 1 1 90 HIS HB2 H 192.551 12.625 7.732 1.00 . A A . 90 HIS HB2 1 1
2 3263 1 1 90 HIS HB3 H 193.634 11.701 8.769 1.00 . A A . 90 HIS HB3 1 1
2 3264 1 1 90 HIS HD1 H 195.669 13.319 6.316 1.00 . A A . 90 HIS HD1 1 1
2 3265 1 1 90 HIS HD2 H 193.817 14.507 9.841 1.00 . A A . 90 HIS HD2 1 1
2 3266 1 1 90 HIS HE1 H 196.849 15.424 7.018 1.00 . A A . 90 HIS HE1 1 1
2 3267 1 1 90 HIS HE2 H 195.767 16.080 9.197 1.00 . A A . 90 HIS HE2 1 1
2 3268 1 1 90 HIS N N 193.014 10.295 6.534 1.00 . A A . 90 HIS N 1 1
2 3269 1 1 90 HIS ND1 N 195.435 13.822 7.123 1.00 . A A . 90 HIS ND1 1 1
2 3270 1 1 90 HIS NE2 N 195.462 15.329 8.645 1.00 . A A . 90 HIS NE2 1 1
2 3271 1 1 90 HIS O O 195.975 11.022 7.917 1.00 . A A . 90 HIS O 1 1
2 3272 1 1 91 LYS C C 197.669 9.133 4.485 1.00 . A A . 91 LYS C 1 1
2 3273 1 1 91 LYS CA C 197.306 9.802 5.808 1.00 . A A . 91 LYS CA 1 1
2 3274 1 1 91 LYS CB C 197.472 8.804 6.957 1.00 . A A . 91 LYS CB 1 1
2 3275 1 1 91 LYS CD C 196.780 6.543 7.805 1.00 . A A . 91 LYS CD 1 1
2 3276 1 1 91 LYS CE C 196.193 5.284 7.187 1.00 . A A . 91 LYS CE 1 1
2 3277 1 1 91 LYS CG C 196.344 7.790 7.051 1.00 . A A . 91 LYS CG 1 1
2 3278 1 1 91 LYS H H 195.421 10.254 4.950 1.00 . A A . 91 LYS H 1 1
2 3279 1 1 91 LYS HA H 197.973 10.636 5.971 1.00 . A A . 91 LYS HA 1 1
2 3280 1 1 91 LYS HB2 H 198.399 8.269 6.821 1.00 . A A . 91 LYS HB2 1 1
2 3281 1 1 91 LYS HB3 H 197.515 9.349 7.889 1.00 . A A . 91 LYS HB3 1 1
2 3282 1 1 91 LYS HD2 H 197.857 6.476 7.777 1.00 . A A . 91 LYS HD2 1 1
2 3283 1 1 91 LYS HD3 H 196.448 6.620 8.829 1.00 . A A . 91 LYS HD3 1 1
2 3284 1 1 91 LYS HE2 H 195.199 5.506 6.825 1.00 . A A . 91 LYS HE2 1 1
2 3285 1 1 91 LYS HE3 H 196.816 4.980 6.359 1.00 . A A . 91 LYS HE3 1 1
2 3286 1 1 91 LYS HG2 H 195.510 8.238 7.570 1.00 . A A . 91 LYS HG2 1 1
2 3287 1 1 91 LYS HG3 H 196.043 7.509 6.052 1.00 . A A . 91 LYS HG3 1 1
2 3288 1 1 91 LYS HZ1 H 197.042 3.716 8.275 1.00 . A A . 91 LYS HZ1 1 1
2 3289 1 1 91 LYS HZ2 H 195.425 3.458 7.849 1.00 . A A . 91 LYS HZ2 1 1
2 3290 1 1 91 LYS HZ3 H 195.809 4.532 9.098 1.00 . A A . 91 LYS HZ3 1 1
2 3291 1 1 91 LYS N N 195.941 10.324 5.777 1.00 . A A . 91 LYS N 1 1
2 3292 1 1 91 LYS NZ N 196.111 4.170 8.171 1.00 . A A . 91 LYS NZ 1 1
2 3293 1 1 91 LYS O O 198.392 8.136 4.465 1.00 . A A . 91 LYS O 1 1
2 3294 1 1 92 GLY C C 197.317 7.627 2.022 1.00 . A A . 92 GLY C 1 1
2 3295 1 1 92 GLY CA C 197.452 9.137 2.069 1.00 . A A . 92 GLY CA 1 1
2 3296 1 1 92 GLY H H 196.604 10.483 3.463 1.00 . A A . 92 GLY H 1 1
2 3297 1 1 92 GLY HA2 H 196.766 9.568 1.355 1.00 . A A . 92 GLY HA2 1 1
2 3298 1 1 92 GLY HA3 H 198.460 9.406 1.789 1.00 . A A . 92 GLY HA3 1 1
2 3299 1 1 92 GLY N N 197.169 9.689 3.383 1.00 . A A . 92 GLY N 1 1
2 3300 1 1 92 GLY O O 196.208 7.093 2.018 1.00 . A A . 92 GLY O 1 1
2 3301 1 1 93 GLU C C 197.536 4.945 0.864 1.00 . A A . 93 GLU C 1 1
2 3302 1 1 93 GLU CA C 198.475 5.480 1.947 1.00 . A A . 93 GLU CA 1 1
2 3303 1 1 93 GLU CB C 198.089 4.909 3.315 1.00 . A A . 93 GLU CB 1 1
2 3304 1 1 93 GLU CD C 198.852 2.510 3.546 1.00 . A A . 93 GLU CD 1 1
2 3305 1 1 93 GLU CG C 199.127 3.960 3.893 1.00 . A A . 93 GLU CG 1 1
2 3306 1 1 93 GLU H H 199.304 7.428 1.998 1.00 . A A . 93 GLU H 1 1
2 3307 1 1 93 GLU HA H 199.483 5.172 1.712 1.00 . A A . 93 GLU HA 1 1
2 3308 1 1 93 GLU HB2 H 197.957 5.726 4.007 1.00 . A A . 93 GLU HB2 1 1
2 3309 1 1 93 GLU HB3 H 197.155 4.373 3.224 1.00 . A A . 93 GLU HB3 1 1
2 3310 1 1 93 GLU HG2 H 200.098 4.230 3.502 1.00 . A A . 93 GLU HG2 1 1
2 3311 1 1 93 GLU HG3 H 199.132 4.064 4.968 1.00 . A A . 93 GLU HG3 1 1
2 3312 1 1 93 GLU N N 198.454 6.940 1.990 1.00 . A A . 93 GLU N 1 1
2 3313 1 1 93 GLU O O 196.736 4.042 1.111 1.00 . A A . 93 GLU O 1 1
2 3314 1 1 93 GLU OE1 O 197.720 2.206 3.115 1.00 . A A . 93 GLU OE1 1 1
2 3315 1 1 93 GLU OE2 O 199.770 1.677 3.704 1.00 . A A . 93 GLU OE2 1 1
2 3316 1 1 94 ALA C C 197.642 4.726 -2.671 1.00 . A A . 94 ALA C 1 1
2 3317 1 1 94 ALA CA C 196.801 5.088 -1.451 1.00 . A A . 94 ALA CA 1 1
2 3318 1 1 94 ALA CB C 195.802 6.181 -1.798 1.00 . A A . 94 ALA CB 1 1
2 3319 1 1 94 ALA H H 198.296 6.224 -0.473 1.00 . A A . 94 ALA H 1 1
2 3320 1 1 94 ALA HA H 196.246 4.214 -1.138 1.00 . A A . 94 ALA HA 1 1
2 3321 1 1 94 ALA HB1 H 195.751 6.893 -0.988 1.00 . A A . 94 ALA HB1 1 1
2 3322 1 1 94 ALA HB2 H 194.828 5.742 -1.955 1.00 . A A . 94 ALA HB2 1 1
2 3323 1 1 94 ALA HB3 H 196.118 6.684 -2.700 1.00 . A A . 94 ALA HB3 1 1
2 3324 1 1 94 ALA N N 197.641 5.509 -0.335 1.00 . A A . 94 ALA N 1 1
2 3325 1 1 94 ALA O O 197.519 3.630 -3.218 1.00 . A A . 94 ALA O 1 1
2 3326 1 1 95 ARG C C 198.545 5.419 -5.543 1.00 . A A . 95 ARG C 1 1
2 3327 1 1 95 ARG CA C 199.358 5.438 -4.253 1.00 . A A . 95 ARG CA 1 1
2 3328 1 1 95 ARG CB C 200.134 4.124 -4.108 1.00 . A A . 95 ARG CB 1 1
2 3329 1 1 95 ARG CD C 201.314 2.526 -2.568 1.00 . A A . 95 ARG CD 1 1
2 3330 1 1 95 ARG CG C 200.745 3.926 -2.729 1.00 . A A . 95 ARG CG 1 1
2 3331 1 1 95 ARG CZ C 199.935 1.735 -0.686 1.00 . A A . 95 ARG CZ 1 1
2 3332 1 1 95 ARG H H 198.547 6.508 -2.615 1.00 . A A . 95 ARG H 1 1
2 3333 1 1 95 ARG HA H 200.061 6.255 -4.298 1.00 . A A . 95 ARG HA 1 1
2 3334 1 1 95 ARG HB2 H 199.462 3.301 -4.301 1.00 . A A . 95 ARG HB2 1 1
2 3335 1 1 95 ARG HB3 H 200.931 4.108 -4.836 1.00 . A A . 95 ARG HB3 1 1
2 3336 1 1 95 ARG HD2 H 201.575 2.144 -3.544 1.00 . A A . 95 ARG HD2 1 1
2 3337 1 1 95 ARG HD3 H 202.201 2.581 -1.955 1.00 . A A . 95 ARG HD3 1 1
2 3338 1 1 95 ARG HE H 200.015 0.876 -2.486 1.00 . A A . 95 ARG HE 1 1
2 3339 1 1 95 ARG HG2 H 201.538 4.645 -2.592 1.00 . A A . 95 ARG HG2 1 1
2 3340 1 1 95 ARG HG3 H 199.981 4.084 -1.982 1.00 . A A . 95 ARG HG3 1 1
2 3341 1 1 95 ARG HH11 H 201.035 3.383 -0.283 1.00 . A A . 95 ARG HH11 1 1
2 3342 1 1 95 ARG HH12 H 200.056 2.807 1.024 1.00 . A A . 95 ARG HH12 1 1
2 3343 1 1 95 ARG HH21 H 198.726 0.117 -0.768 1.00 . A A . 95 ARG HH21 1 1
2 3344 1 1 95 ARG HH22 H 198.745 0.951 0.748 1.00 . A A . 95 ARG HH22 1 1
2 3345 1 1 95 ARG N N 198.496 5.655 -3.094 1.00 . A A . 95 ARG N 1 1
2 3346 1 1 95 ARG NE N 200.358 1.616 -1.943 1.00 . A A . 95 ARG NE 1 1
2 3347 1 1 95 ARG NH1 N 200.379 2.722 0.080 1.00 . A A . 95 ARG NH1 1 1
2 3348 1 1 95 ARG NH2 N 199.064 0.862 -0.196 1.00 . A A . 95 ARG NH2 1 1
2 3349 1 1 95 ARG O O 198.708 6.286 -6.403 1.00 . A A . 95 ARG O 1 1
2 3350 1 1 96 ARG C C 196.047 5.577 -7.127 1.00 . A A . 96 ARG C 1 1
2 3351 1 1 96 ARG CA C 196.831 4.294 -6.863 1.00 . A A . 96 ARG CA 1 1
2 3352 1 1 96 ARG CB C 195.868 3.113 -6.698 1.00 . A A . 96 ARG CB 1 1
2 3353 1 1 96 ARG CD C 197.184 1.426 -8.022 1.00 . A A . 96 ARG CD 1 1
2 3354 1 1 96 ARG CG C 195.861 2.164 -7.887 1.00 . A A . 96 ARG CG 1 1
2 3355 1 1 96 ARG CZ C 197.857 -0.923 -7.667 1.00 . A A . 96 ARG CZ 1 1
2 3356 1 1 96 ARG H H 197.588 3.765 -4.957 1.00 . A A . 96 ARG H 1 1
2 3357 1 1 96 ARG HA H 197.479 4.101 -7.704 1.00 . A A . 96 ARG HA 1 1
2 3358 1 1 96 ARG HB2 H 196.152 2.553 -5.820 1.00 . A A . 96 ARG HB2 1 1
2 3359 1 1 96 ARG HB3 H 194.868 3.495 -6.564 1.00 . A A . 96 ARG HB3 1 1
2 3360 1 1 96 ARG HD2 H 197.361 1.225 -9.067 1.00 . A A . 96 ARG HD2 1 1
2 3361 1 1 96 ARG HD3 H 197.974 2.054 -7.636 1.00 . A A . 96 ARG HD3 1 1
2 3362 1 1 96 ARG HE H 196.646 0.117 -6.468 1.00 . A A . 96 ARG HE 1 1
2 3363 1 1 96 ARG HG2 H 195.069 1.442 -7.752 1.00 . A A . 96 ARG HG2 1 1
2 3364 1 1 96 ARG HG3 H 195.683 2.733 -8.787 1.00 . A A . 96 ARG HG3 1 1
2 3365 1 1 96 ARG HH11 H 198.660 -0.074 -9.319 1.00 . A A . 96 ARG HH11 1 1
2 3366 1 1 96 ARG HH12 H 199.102 -1.724 -9.043 1.00 . A A . 96 ARG HH12 1 1
2 3367 1 1 96 ARG HH21 H 197.236 -2.050 -6.109 1.00 . A A . 96 ARG HH21 1 1
2 3368 1 1 96 ARG HH22 H 198.298 -2.845 -7.223 1.00 . A A . 96 ARG HH22 1 1
2 3369 1 1 96 ARG N N 197.671 4.426 -5.675 1.00 . A A . 96 ARG N 1 1
2 3370 1 1 96 ARG NE N 197.181 0.162 -7.288 1.00 . A A . 96 ARG NE 1 1
2 3371 1 1 96 ARG NH1 N 198.601 -0.905 -8.767 1.00 . A A . 96 ARG NH1 1 1
2 3372 1 1 96 ARG NH2 N 197.791 -2.030 -6.939 1.00 . A A . 96 ARG NH2 1 1
2 3373 1 1 96 ARG O O 195.490 6.175 -6.208 1.00 . A A . 96 ARG O 1 1
2 3374 1 1 97 ALA C C 193.789 7.036 -8.616 1.00 . A A . 97 ALA C 1 1
2 3375 1 1 97 ALA CA C 195.298 7.205 -8.778 1.00 . A A . 97 ALA CA 1 1
2 3376 1 1 97 ALA CB C 195.638 7.577 -10.213 1.00 . A A . 97 ALA CB 1 1
2 3377 1 1 97 ALA H H 196.477 5.471 -9.077 1.00 . A A . 97 ALA H 1 1
2 3378 1 1 97 ALA HA H 195.631 8.006 -8.136 1.00 . A A . 97 ALA HA 1 1
2 3379 1 1 97 ALA HB1 H 194.916 8.292 -10.580 1.00 . A A . 97 ALA HB1 1 1
2 3380 1 1 97 ALA HB2 H 195.613 6.692 -10.832 1.00 . A A . 97 ALA HB2 1 1
2 3381 1 1 97 ALA HB3 H 196.626 8.012 -10.248 1.00 . A A . 97 ALA HB3 1 1
2 3382 1 1 97 ALA N N 196.011 5.992 -8.390 1.00 . A A . 97 ALA N 1 1
2 3383 1 1 97 ALA O O 193.067 8.012 -8.410 1.00 . A A . 97 ALA O 1 1
2 3384 1 1 98 ALA C C 191.120 5.809 -9.852 1.00 . A A . 98 ALA C 1 1
2 3385 1 1 98 ALA CA C 191.897 5.487 -8.575 1.00 . A A . 98 ALA CA 1 1
2 3386 1 1 98 ALA CB C 191.297 6.232 -7.390 1.00 . A A . 98 ALA CB 1 1
2 3387 1 1 98 ALA H H 193.949 5.060 -8.878 1.00 . A A . 98 ALA H 1 1
2 3388 1 1 98 ALA HA H 191.808 4.428 -8.379 1.00 . A A . 98 ALA HA 1 1
2 3389 1 1 98 ALA HB1 H 192.004 6.237 -6.573 1.00 . A A . 98 ALA HB1 1 1
2 3390 1 1 98 ALA HB2 H 190.388 5.738 -7.076 1.00 . A A . 98 ALA HB2 1 1
2 3391 1 1 98 ALA HB3 H 191.074 7.248 -7.679 1.00 . A A . 98 ALA HB3 1 1
2 3392 1 1 98 ALA N N 193.321 5.793 -8.711 1.00 . A A . 98 ALA N 1 1
2 3393 1 1 98 ALA O O 189.905 5.619 -9.909 1.00 . A A . 98 ALA O 1 1
2 3394 1 1 99 THR C C 191.413 5.541 -13.178 1.00 . A A . 99 THR C 1 1
2 3395 1 1 99 THR CA C 191.176 6.636 -12.141 1.00 . A A . 99 THR CA 1 1
2 3396 1 1 99 THR CB C 191.698 7.974 -12.663 1.00 . A A . 99 THR CB 1 1
2 3397 1 1 99 THR CG2 C 193.182 7.967 -12.958 1.00 . A A . 99 THR CG2 1 1
2 3398 1 1 99 THR H H 192.782 6.433 -10.781 1.00 . A A . 99 THR H 1 1
2 3399 1 1 99 THR HA H 190.114 6.722 -11.959 1.00 . A A . 99 THR HA 1 1
2 3400 1 1 99 THR HB H 191.513 8.735 -11.920 1.00 . A A . 99 THR HB 1 1
2 3401 1 1 99 THR HG1 H 191.332 9.207 -14.142 1.00 . A A . 99 THR HG1 1 1
2 3402 1 1 99 THR HG21 H 193.392 7.238 -13.727 1.00 . A A . 99 THR HG21 1 1
2 3403 1 1 99 THR HG22 H 193.725 7.712 -12.061 1.00 . A A . 99 THR HG22 1 1
2 3404 1 1 99 THR HG23 H 193.485 8.946 -13.297 1.00 . A A . 99 THR HG23 1 1
2 3405 1 1 99 THR N N 191.817 6.297 -10.876 1.00 . A A . 99 THR N 1 1
2 3406 1 1 99 THR O O 192.428 4.848 -13.140 1.00 . A A . 99 THR O 1 1
2 3407 1 1 99 THR OG1 O 191.026 8.343 -13.854 1.00 . A A . 99 THR OG1 1 1
2 3408 1 1 100 SER C C 191.252 4.929 -16.397 1.00 . A A . 100 SER C 1 1
2 3409 1 1 100 SER CA C 190.578 4.373 -15.143 1.00 . A A . 100 SER CA 1 1
2 3410 1 1 100 SER CB C 189.193 3.826 -15.495 1.00 . A A . 100 SER CB 1 1
2 3411 1 1 100 SER H H 189.679 5.969 -14.079 1.00 . A A . 100 SER H 1 1
2 3412 1 1 100 SER HA H 191.182 3.567 -14.754 1.00 . A A . 100 SER HA 1 1
2 3413 1 1 100 SER HB2 H 189.248 3.291 -16.431 1.00 . A A . 100 SER HB2 1 1
2 3414 1 1 100 SER HB3 H 188.865 3.154 -14.715 1.00 . A A . 100 SER HB3 1 1
2 3415 1 1 100 SER HG H 187.410 4.597 -15.244 1.00 . A A . 100 SER HG 1 1
2 3416 1 1 100 SER N N 190.467 5.388 -14.100 1.00 . A A . 100 SER N 1 1
2 3417 1 1 100 SER O O 191.223 4.299 -17.454 1.00 . A A . 100 SER O 1 1
2 3418 1 1 100 SER OG O 188.248 4.874 -15.623 1.00 . A A . 100 SER OG 1 1
2 3419 1 1 101 VAL C C 194.035 6.456 -17.370 1.00 . A A . 101 VAL C 1 1
2 3420 1 1 101 VAL CA C 192.535 6.734 -17.405 1.00 . A A . 101 VAL CA 1 1
2 3421 1 1 101 VAL CB C 192.301 8.258 -17.425 1.00 . A A . 101 VAL CB 1 1
2 3422 1 1 101 VAL CG1 C 192.998 8.897 -18.619 1.00 . A A . 101 VAL CG1 1 1
2 3423 1 1 101 VAL CG2 C 190.812 8.566 -17.442 1.00 . A A . 101 VAL CG2 1 1
2 3424 1 1 101 VAL H H 191.851 6.565 -15.412 1.00 . A A . 101 VAL H 1 1
2 3425 1 1 101 VAL HA H 192.124 6.317 -18.313 1.00 . A A . 101 VAL HA 1 1
2 3426 1 1 101 VAL HB H 192.722 8.678 -16.524 1.00 . A A . 101 VAL HB 1 1
2 3427 1 1 101 VAL HG11 H 192.420 9.742 -18.963 1.00 . A A . 101 VAL HG11 1 1
2 3428 1 1 101 VAL HG12 H 193.087 8.172 -19.413 1.00 . A A . 101 VAL HG12 1 1
2 3429 1 1 101 VAL HG13 H 193.982 9.230 -18.323 1.00 . A A . 101 VAL HG13 1 1
2 3430 1 1 101 VAL HG21 H 190.649 9.523 -17.915 1.00 . A A . 101 VAL HG21 1 1
2 3431 1 1 101 VAL HG22 H 190.438 8.596 -16.430 1.00 . A A . 101 VAL HG22 1 1
2 3432 1 1 101 VAL HG23 H 190.292 7.798 -17.996 1.00 . A A . 101 VAL HG23 1 1
2 3433 1 1 101 VAL N N 191.858 6.107 -16.277 1.00 . A A . 101 VAL N 1 1
2 3434 1 1 101 VAL O O 194.693 6.409 -18.408 1.00 . A A . 101 VAL O 1 1
2 3435 1 1 102 LYS C C 196.291 4.503 -16.102 1.00 . A A . 102 LYS C 1 1
2 3436 1 1 102 LYS CA C 195.994 5.999 -15.996 1.00 . A A . 102 LYS CA 1 1
2 3437 1 1 102 LYS CB C 196.476 6.530 -14.646 1.00 . A A . 102 LYS CB 1 1
2 3438 1 1 102 LYS CD C 196.514 8.722 -13.415 1.00 . A A . 102 LYS CD 1 1
2 3439 1 1 102 LYS CE C 197.295 10.016 -13.252 1.00 . A A . 102 LYS CE 1 1
2 3440 1 1 102 LYS CG C 196.910 7.987 -14.685 1.00 . A A . 102 LYS CG 1 1
2 3441 1 1 102 LYS H H 193.996 6.322 -15.375 1.00 . A A . 102 LYS H 1 1
2 3442 1 1 102 LYS HA H 196.524 6.514 -16.784 1.00 . A A . 102 LYS HA 1 1
2 3443 1 1 102 LYS HB2 H 195.675 6.435 -13.928 1.00 . A A . 102 LYS HB2 1 1
2 3444 1 1 102 LYS HB3 H 197.314 5.936 -14.317 1.00 . A A . 102 LYS HB3 1 1
2 3445 1 1 102 LYS HD2 H 195.460 8.953 -13.458 1.00 . A A . 102 LYS HD2 1 1
2 3446 1 1 102 LYS HD3 H 196.710 8.084 -12.566 1.00 . A A . 102 LYS HD3 1 1
2 3447 1 1 102 LYS HE2 H 197.462 10.190 -12.199 1.00 . A A . 102 LYS HE2 1 1
2 3448 1 1 102 LYS HE3 H 198.245 9.912 -13.756 1.00 . A A . 102 LYS HE3 1 1
2 3449 1 1 102 LYS HG2 H 197.984 8.029 -14.793 1.00 . A A . 102 LYS HG2 1 1
2 3450 1 1 102 LYS HG3 H 196.442 8.469 -15.531 1.00 . A A . 102 LYS HG3 1 1
2 3451 1 1 102 LYS HZ1 H 197.238 11.933 -14.080 1.00 . A A . 102 LYS HZ1 1 1
2 3452 1 1 102 LYS HZ2 H 195.891 11.557 -13.131 1.00 . A A . 102 LYS HZ2 1 1
2 3453 1 1 102 LYS HZ3 H 196.044 10.892 -14.678 1.00 . A A . 102 LYS HZ3 1 1
2 3454 1 1 102 LYS N N 194.571 6.273 -16.166 1.00 . A A . 102 LYS N 1 1
2 3455 1 1 102 LYS NZ N 196.566 11.180 -13.824 1.00 . A A . 102 LYS NZ 1 1
2 3456 1 1 102 LYS O O 197.420 4.071 -15.873 1.00 . A A . 102 LYS O 1 1
2 3457 1 1 103 ASP C C 194.888 1.784 -17.923 1.00 . A A . 103 ASP C 1 1
2 3458 1 1 103 ASP CA C 195.442 2.273 -16.588 1.00 . A A . 103 ASP CA 1 1
2 3459 1 1 103 ASP CB C 194.742 1.550 -15.436 1.00 . A A . 103 ASP CB 1 1
2 3460 1 1 103 ASP CG C 195.287 0.153 -15.215 1.00 . A A . 103 ASP CG 1 1
2 3461 1 1 103 ASP H H 194.398 4.112 -16.626 1.00 . A A . 103 ASP H 1 1
2 3462 1 1 103 ASP HA H 196.499 2.056 -16.548 1.00 . A A . 103 ASP HA 1 1
2 3463 1 1 103 ASP HB2 H 194.877 2.117 -14.527 1.00 . A A . 103 ASP HB2 1 1
2 3464 1 1 103 ASP HB3 H 193.687 1.474 -15.656 1.00 . A A . 103 ASP HB3 1 1
2 3465 1 1 103 ASP N N 195.276 3.716 -16.453 1.00 . A A . 103 ASP N 1 1
2 3466 1 1 103 ASP O O 194.508 0.620 -18.059 1.00 . A A . 103 ASP O 1 1
2 3467 1 1 103 ASP OD1 O 195.819 -0.437 -16.179 1.00 . A A . 103 ASP OD1 1 1
2 3468 1 1 103 ASP OD2 O 195.182 -0.353 -14.077 1.00 . A A . 103 ASP OD2 1 1
2 3469 1 1 104 ALA C C 195.444 1.794 -21.126 1.00 . A A . 104 ALA C 1 1
2 3470 1 1 104 ALA CA C 194.334 2.337 -20.229 1.00 . A A . 104 ALA CA 1 1
2 3471 1 1 104 ALA CB C 193.682 3.553 -20.869 1.00 . A A . 104 ALA CB 1 1
2 3472 1 1 104 ALA H H 195.159 3.590 -18.738 1.00 . A A . 104 ALA H 1 1
2 3473 1 1 104 ALA HA H 193.578 1.575 -20.108 1.00 . A A . 104 ALA HA 1 1
2 3474 1 1 104 ALA HB1 H 194.388 4.369 -20.894 1.00 . A A . 104 ALA HB1 1 1
2 3475 1 1 104 ALA HB2 H 192.817 3.842 -20.290 1.00 . A A . 104 ALA HB2 1 1
2 3476 1 1 104 ALA HB3 H 193.377 3.309 -21.875 1.00 . A A . 104 ALA HB3 1 1
2 3477 1 1 104 ALA N N 194.844 2.678 -18.906 1.00 . A A . 104 ALA N 1 1
2 3478 1 1 104 ALA O O 195.629 2.258 -22.251 1.00 . A A . 104 ALA O 1 1
2 3479 1 1 105 ASN C C 196.761 -0.953 -22.238 1.00 . A A . 105 ASN C 1 1
2 3480 1 1 105 ASN CA C 197.268 0.202 -21.376 1.00 . A A . 105 ASN CA 1 1
2 3481 1 1 105 ASN CB C 198.361 -0.294 -20.426 1.00 . A A . 105 ASN CB 1 1
2 3482 1 1 105 ASN CG C 199.738 0.206 -20.815 1.00 . A A . 105 ASN CG 1 1
2 3483 1 1 105 ASN H H 195.984 0.480 -19.719 1.00 . A A . 105 ASN H 1 1
2 3484 1 1 105 ASN HA H 197.685 0.960 -22.023 1.00 . A A . 105 ASN HA 1 1
2 3485 1 1 105 ASN HB2 H 198.143 0.053 -19.425 1.00 . A A . 105 ASN HB2 1 1
2 3486 1 1 105 ASN HB3 H 198.375 -1.374 -20.431 1.00 . A A . 105 ASN HB3 1 1
2 3487 1 1 105 ASN HD21 H 199.601 1.685 -19.492 1.00 . A A . 105 ASN HD21 1 1
2 3488 1 1 105 ASN HD22 H 201.068 1.626 -20.402 1.00 . A A . 105 ASN HD22 1 1
2 3489 1 1 105 ASN N N 196.179 0.810 -20.620 1.00 . A A . 105 ASN N 1 1
2 3490 1 1 105 ASN ND2 N 200.181 1.281 -20.172 1.00 . A A . 105 ASN ND2 1 1
2 3491 1 1 105 ASN O O 197.402 -1.337 -23.216 1.00 . A A . 105 ASN O 1 1
2 3492 1 1 105 ASN OD1 O 200.397 -0.366 -21.683 1.00 . A A . 105 ASN OD1 1 1
2 3493 1 1 106 PHE C C 194.661 -2.193 -24.035 1.00 . A A . 106 PHE C 1 1
2 3494 1 1 106 PHE CA C 195.018 -2.614 -22.604 1.00 . A A . 106 PHE CA 1 1
2 3495 1 1 106 PHE CB C 193.790 -3.141 -21.856 1.00 . A A . 106 PHE CB 1 1
2 3496 1 1 106 PHE CD1 C 194.473 -4.935 -20.241 1.00 . A A . 106 PHE CD1 1 1
2 3497 1 1 106 PHE CD2 C 194.004 -2.758 -19.386 1.00 . A A . 106 PHE CD2 1 1
2 3498 1 1 106 PHE CE1 C 194.756 -5.379 -18.963 1.00 . A A . 106 PHE CE1 1 1
2 3499 1 1 106 PHE CE2 C 194.284 -3.197 -18.105 1.00 . A A . 106 PHE CE2 1 1
2 3500 1 1 106 PHE CG C 194.095 -3.622 -20.466 1.00 . A A . 106 PHE CG 1 1
2 3501 1 1 106 PHE CZ C 194.660 -4.510 -17.894 1.00 . A A . 106 PHE CZ 1 1
2 3502 1 1 106 PHE H H 195.145 -1.156 -21.078 1.00 . A A . 106 PHE H 1 1
2 3503 1 1 106 PHE HA H 195.755 -3.399 -22.656 1.00 . A A . 106 PHE HA 1 1
2 3504 1 1 106 PHE HB2 H 193.056 -2.353 -21.781 1.00 . A A . 106 PHE HB2 1 1
2 3505 1 1 106 PHE HB3 H 193.366 -3.968 -22.410 1.00 . A A . 106 PHE HB3 1 1
2 3506 1 1 106 PHE HD1 H 194.548 -5.616 -21.075 1.00 . A A . 106 PHE HD1 1 1
2 3507 1 1 106 PHE HD2 H 193.708 -1.733 -19.551 1.00 . A A . 106 PHE HD2 1 1
2 3508 1 1 106 PHE HE1 H 195.050 -6.406 -18.799 1.00 . A A . 106 PHE HE1 1 1
2 3509 1 1 106 PHE HE2 H 194.210 -2.515 -17.272 1.00 . A A . 106 PHE HE2 1 1
2 3510 1 1 106 PHE HZ H 194.881 -4.854 -16.893 1.00 . A A . 106 PHE HZ 1 1
2 3511 1 1 106 PHE N N 195.608 -1.503 -21.867 1.00 . A A . 106 PHE N 1 1
2 3512 1 1 106 PHE O O 195.543 -1.840 -24.817 1.00 . A A . 106 PHE O 1 1
2 3513 1 1 107 VAL C C 193.043 -0.350 -25.951 1.00 . A A . 107 VAL C 1 1
2 3514 1 1 107 VAL CA C 192.928 -1.855 -25.714 1.00 . A A . 107 VAL CA 1 1
2 3515 1 1 107 VAL CB C 191.471 -2.289 -25.961 1.00 . A A . 107 VAL CB 1 1
2 3516 1 1 107 VAL CG1 C 191.351 -3.806 -25.922 1.00 . A A . 107 VAL CG1 1 1
2 3517 1 1 107 VAL CG2 C 190.541 -1.648 -24.942 1.00 . A A . 107 VAL CG2 1 1
2 3518 1 1 107 VAL H H 192.712 -2.522 -23.720 1.00 . A A . 107 VAL H 1 1
2 3519 1 1 107 VAL HA H 193.557 -2.364 -26.426 1.00 . A A . 107 VAL HA 1 1
2 3520 1 1 107 VAL HB H 191.178 -1.954 -26.945 1.00 . A A . 107 VAL HB 1 1
2 3521 1 1 107 VAL HG11 H 190.315 -4.082 -25.787 1.00 . A A . 107 VAL HG11 1 1
2 3522 1 1 107 VAL HG12 H 191.937 -4.192 -25.101 1.00 . A A . 107 VAL HG12 1 1
2 3523 1 1 107 VAL HG13 H 191.717 -4.220 -26.851 1.00 . A A . 107 VAL HG13 1 1
2 3524 1 1 107 VAL HG21 H 189.757 -2.343 -24.681 1.00 . A A . 107 VAL HG21 1 1
2 3525 1 1 107 VAL HG22 H 190.103 -0.756 -25.366 1.00 . A A . 107 VAL HG22 1 1
2 3526 1 1 107 VAL HG23 H 191.102 -1.389 -24.058 1.00 . A A . 107 VAL HG23 1 1
2 3527 1 1 107 VAL N N 193.374 -2.232 -24.377 1.00 . A A . 107 VAL N 1 1
2 3528 1 1 107 VAL O O 192.873 0.123 -27.073 1.00 . A A . 107 VAL O 1 1
2 3529 1 1 108 GLU C C 192.162 2.485 -25.458 1.00 . A A . 108 GLU C 1 1
2 3530 1 1 108 GLU CA C 193.470 1.843 -24.992 1.00 . A A . 108 GLU CA 1 1
2 3531 1 1 108 GLU CB C 194.631 2.197 -25.932 1.00 . A A . 108 GLU CB 1 1
2 3532 1 1 108 GLU CD C 194.983 4.037 -27.629 1.00 . A A . 108 GLU CD 1 1
2 3533 1 1 108 GLU CG C 194.798 3.690 -26.164 1.00 . A A . 108 GLU CG 1 1
2 3534 1 1 108 GLU H H 193.459 -0.036 -24.023 1.00 . A A . 108 GLU H 1 1
2 3535 1 1 108 GLU HA H 193.695 2.220 -24.014 1.00 . A A . 108 GLU HA 1 1
2 3536 1 1 108 GLU HB2 H 195.548 1.817 -25.507 1.00 . A A . 108 GLU HB2 1 1
2 3537 1 1 108 GLU HB3 H 194.464 1.721 -26.887 1.00 . A A . 108 GLU HB3 1 1
2 3538 1 1 108 GLU HG2 H 193.921 4.202 -25.799 1.00 . A A . 108 GLU HG2 1 1
2 3539 1 1 108 GLU HG3 H 195.666 4.032 -25.618 1.00 . A A . 108 GLU HG3 1 1
2 3540 1 1 108 GLU N N 193.332 0.396 -24.891 1.00 . A A . 108 GLU N 1 1
2 3541 1 1 108 GLU O O 191.236 2.664 -24.668 1.00 . A A . 108 GLU O 1 1
2 3542 1 1 108 GLU OE1 O 195.942 3.524 -28.244 1.00 . A A . 108 GLU OE1 1 1
2 3543 1 1 108 GLU OE2 O 194.168 4.819 -28.162 1.00 . A A . 108 GLU OE2 1 1
2 3544 1 1 109 GLU C C 189.741 2.457 -27.356 1.00 . A A . 109 GLU C 1 1
2 3545 1 1 109 GLU CA C 190.899 3.453 -27.299 1.00 . A A . 109 GLU CA 1 1
2 3546 1 1 109 GLU CB C 191.201 3.999 -28.699 1.00 . A A . 109 GLU CB 1 1
2 3547 1 1 109 GLU CD C 189.621 5.941 -28.348 1.00 . A A . 109 GLU CD 1 1
2 3548 1 1 109 GLU CG C 190.992 5.500 -28.823 1.00 . A A . 109 GLU CG 1 1
2 3549 1 1 109 GLU H H 192.861 2.666 -27.311 1.00 . A A . 109 GLU H 1 1
2 3550 1 1 109 GLU HA H 190.619 4.273 -26.656 1.00 . A A . 109 GLU HA 1 1
2 3551 1 1 109 GLU HB2 H 192.229 3.780 -28.943 1.00 . A A . 109 GLU HB2 1 1
2 3552 1 1 109 GLU HB3 H 190.558 3.508 -29.414 1.00 . A A . 109 GLU HB3 1 1
2 3553 1 1 109 GLU HG2 H 191.740 6.004 -28.231 1.00 . A A . 109 GLU HG2 1 1
2 3554 1 1 109 GLU HG3 H 191.106 5.782 -29.859 1.00 . A A . 109 GLU HG3 1 1
2 3555 1 1 109 GLU N N 192.093 2.831 -26.736 1.00 . A A . 109 GLU N 1 1
2 3556 1 1 109 GLU O O 189.773 1.417 -26.697 1.00 . A A . 109 GLU O 1 1
2 3557 1 1 109 GLU OE1 O 188.655 5.822 -29.131 1.00 . A A . 109 GLU OE1 1 1
2 3558 1 1 109 GLU OE2 O 189.514 6.407 -27.193 1.00 . A A . 109 GLU OE2 1 1
2 3559 1 1 110 VAL C C 186.657 1.996 -27.054 1.00 . A A . 110 VAL C 1 1
2 3560 1 1 110 VAL CA C 187.546 1.924 -28.289 1.00 . A A . 110 VAL CA 1 1
2 3561 1 1 110 VAL CB C 187.940 0.452 -28.540 1.00 . A A . 110 VAL CB 1 1
2 3562 1 1 110 VAL CG1 C 186.720 -0.364 -28.937 1.00 . A A . 110 VAL CG1 1 1
2 3563 1 1 110 VAL CG2 C 189.023 0.358 -29.606 1.00 . A A . 110 VAL CG2 1 1
2 3564 1 1 110 VAL H H 188.752 3.627 -28.642 1.00 . A A . 110 VAL H 1 1
2 3565 1 1 110 VAL HA H 186.984 2.273 -29.142 1.00 . A A . 110 VAL HA 1 1
2 3566 1 1 110 VAL HB H 188.332 0.044 -27.621 1.00 . A A . 110 VAL HB 1 1
2 3567 1 1 110 VAL HG11 H 186.025 0.265 -29.473 1.00 . A A . 110 VAL HG11 1 1
2 3568 1 1 110 VAL HG12 H 186.243 -0.754 -28.050 1.00 . A A . 110 VAL HG12 1 1
2 3569 1 1 110 VAL HG13 H 187.025 -1.184 -29.570 1.00 . A A . 110 VAL HG13 1 1
2 3570 1 1 110 VAL HG21 H 188.605 -0.058 -30.511 1.00 . A A . 110 VAL HG21 1 1
2 3571 1 1 110 VAL HG22 H 189.821 -0.278 -29.252 1.00 . A A . 110 VAL HG22 1 1
2 3572 1 1 110 VAL HG23 H 189.416 1.344 -29.812 1.00 . A A . 110 VAL HG23 1 1
2 3573 1 1 110 VAL N N 188.719 2.784 -28.144 1.00 . A A . 110 VAL N 1 1
2 3574 1 1 110 VAL O O 187.139 1.926 -25.923 1.00 . A A . 110 VAL O 1 1
2 3575 1 1 111 GLU C C 184.048 0.841 -25.653 1.00 . A A . 111 GLU C 1 1
2 3576 1 1 111 GLU CA C 184.394 2.222 -26.182 1.00 . A A . 111 GLU CA 1 1
2 3577 1 1 111 GLU CB C 183.122 2.943 -26.636 1.00 . A A . 111 GLU CB 1 1
2 3578 1 1 111 GLU CD C 183.263 3.776 -29.017 1.00 . A A . 111 GLU CD 1 1
2 3579 1 1 111 GLU CG C 183.386 4.131 -27.549 1.00 . A A . 111 GLU CG 1 1
2 3580 1 1 111 GLU H H 185.030 2.188 -28.201 1.00 . A A . 111 GLU H 1 1
2 3581 1 1 111 GLU HA H 184.846 2.779 -25.393 1.00 . A A . 111 GLU HA 1 1
2 3582 1 1 111 GLU HB2 H 182.494 2.245 -27.167 1.00 . A A . 111 GLU HB2 1 1
2 3583 1 1 111 GLU HB3 H 182.593 3.299 -25.764 1.00 . A A . 111 GLU HB3 1 1
2 3584 1 1 111 GLU HG2 H 182.672 4.909 -27.321 1.00 . A A . 111 GLU HG2 1 1
2 3585 1 1 111 GLU HG3 H 184.386 4.496 -27.363 1.00 . A A . 111 GLU HG3 1 1
2 3586 1 1 111 GLU N N 185.354 2.138 -27.277 1.00 . A A . 111 GLU N 1 1
2 3587 1 1 111 GLU O O 184.395 0.480 -24.528 1.00 . A A . 111 GLU O 1 1
2 3588 1 1 111 GLU OE1 O 182.526 2.820 -29.337 1.00 . A A . 111 GLU OE1 1 1
2 3589 1 1 111 GLU OE2 O 183.904 4.454 -29.848 1.00 . A A . 111 GLU OE2 1 1
2 3590 1 1 112 GLU C C 182.303 -1.975 -27.316 1.00 . A A . 112 GLU C 1 1
2 3591 1 1 112 GLU CA C 182.949 -1.272 -26.126 1.00 . A A . 112 GLU CA 1 1
2 3592 1 1 112 GLU CB C 181.971 -1.236 -24.950 1.00 . A A . 112 GLU CB 1 1
2 3593 1 1 112 GLU CD C 179.449 -1.154 -24.794 1.00 . A A . 112 GLU CD 1 1
2 3594 1 1 112 GLU CG C 180.710 -0.434 -25.231 1.00 . A A . 112 GLU CG 1 1
2 3595 1 1 112 GLU H H 183.127 0.445 -27.353 1.00 . A A . 112 GLU H 1 1
2 3596 1 1 112 GLU HA H 183.830 -1.821 -25.833 1.00 . A A . 112 GLU HA 1 1
2 3597 1 1 112 GLU HB2 H 181.682 -2.247 -24.706 1.00 . A A . 112 GLU HB2 1 1
2 3598 1 1 112 GLU HB3 H 182.467 -0.798 -24.096 1.00 . A A . 112 GLU HB3 1 1
2 3599 1 1 112 GLU HG2 H 180.771 0.506 -24.700 1.00 . A A . 112 GLU HG2 1 1
2 3600 1 1 112 GLU HG3 H 180.650 -0.243 -26.292 1.00 . A A . 112 GLU HG3 1 1
2 3601 1 1 112 GLU N N 183.361 0.082 -26.480 1.00 . A A . 112 GLU N 1 1
2 3602 1 1 112 GLU O O 181.375 -2.767 -27.153 1.00 . A A . 112 GLU O 1 1
2 3603 1 1 112 GLU OE1 O 179.444 -2.402 -24.807 1.00 . A A . 112 GLU OE1 1 1
2 3604 1 1 112 GLU OE2 O 178.467 -0.469 -24.438 1.00 . A A . 112 GLU OE2 1 1
2 3605 1 1 113 GLU C C 183.113 -3.483 -30.154 1.00 . A A . 113 GLU C 1 1
2 3606 1 1 113 GLU CA C 182.269 -2.285 -29.729 1.00 . A A . 113 GLU CA 1 1
2 3607 1 1 113 GLU CB C 182.220 -1.255 -30.859 1.00 . A A . 113 GLU CB 1 1
2 3608 1 1 113 GLU CD C 179.894 -0.747 -31.695 1.00 . A A . 113 GLU CD 1 1
2 3609 1 1 113 GLU CG C 181.023 -0.322 -30.779 1.00 . A A . 113 GLU CG 1 1
2 3610 1 1 113 GLU H H 183.539 -1.042 -28.580 1.00 . A A . 113 GLU H 1 1
2 3611 1 1 113 GLU HA H 181.266 -2.625 -29.521 1.00 . A A . 113 GLU HA 1 1
2 3612 1 1 113 GLU HB2 H 183.119 -0.656 -30.824 1.00 . A A . 113 GLU HB2 1 1
2 3613 1 1 113 GLU HB3 H 182.184 -1.775 -31.805 1.00 . A A . 113 GLU HB3 1 1
2 3614 1 1 113 GLU HG2 H 180.658 -0.312 -29.763 1.00 . A A . 113 GLU HG2 1 1
2 3615 1 1 113 GLU HG3 H 181.339 0.672 -31.057 1.00 . A A . 113 GLU HG3 1 1
2 3616 1 1 113 GLU N N 182.800 -1.681 -28.514 1.00 . A A . 113 GLU N 1 1
2 3617 1 1 113 GLU O O 184.357 -3.380 -30.099 1.00 . A A . 113 GLU O 1 1
2 3618 1 1 113 GLU OXT O 182.523 -4.515 -30.537 1.00 . A A . 113 GLU OXT 1 1
2 3619 1 1 113 GLU OE1 O 180.183 -1.295 -32.781 1.00 . A A . 113 GLU OE1 1 1
2 3620 1 1 113 GLU OE2 O 178.719 -0.532 -31.330 1.00 . A A . 113 GLU OE2 1 1
3 3621 1 1 1 MET C C 185.116 -1.373 -7.590 1.00 . A A . 1 MET C 1 1
3 3622 1 1 1 MET CA C 186.155 -0.377 -7.078 1.00 . A A . 1 MET CA 1 1
3 3623 1 1 1 MET CB C 187.569 -0.911 -7.327 1.00 . A A . 1 MET CB 1 1
3 3624 1 1 1 MET CE C 189.262 -1.409 -10.323 1.00 . A A . 1 MET CE 1 1
3 3625 1 1 1 MET CG C 188.449 0.048 -8.110 1.00 . A A . 1 MET CG 1 1
3 3626 1 1 1 MET H1 H 186.848 0.352 -5.283 1.00 . A A . 1 MET H1 1 1
3 3627 1 1 1 MET H2 H 185.878 -1.057 -5.157 1.00 . A A . 1 MET H2 1 1
3 3628 1 1 1 MET H3 H 185.150 0.460 -5.491 1.00 . A A . 1 MET H3 1 1
3 3629 1 1 1 MET HA H 186.031 0.560 -7.599 1.00 . A A . 1 MET HA 1 1
3 3630 1 1 1 MET HB2 H 188.041 -1.101 -6.374 1.00 . A A . 1 MET HB2 1 1
3 3631 1 1 1 MET HB3 H 187.503 -1.837 -7.878 1.00 . A A . 1 MET HB3 1 1
3 3632 1 1 1 MET HE1 H 189.969 -2.106 -10.746 1.00 . A A . 1 MET HE1 1 1
3 3633 1 1 1 MET HE2 H 189.095 -0.599 -11.018 1.00 . A A . 1 MET HE2 1 1
3 3634 1 1 1 MET HE3 H 188.329 -1.917 -10.130 1.00 . A A . 1 MET HE3 1 1
3 3635 1 1 1 MET HG2 H 187.874 0.463 -8.925 1.00 . A A . 1 MET HG2 1 1
3 3636 1 1 1 MET HG3 H 188.764 0.846 -7.454 1.00 . A A . 1 MET HG3 1 1
3 3637 1 1 1 MET N N 185.992 -0.134 -5.621 1.00 . A A . 1 MET N 1 1
3 3638 1 1 1 MET O O 184.336 -1.062 -8.489 1.00 . A A . 1 MET O 1 1
3 3639 1 1 1 MET SD S 189.914 -0.752 -8.790 1.00 . A A . 1 MET SD 1 1
3 3640 1 1 2 THR C C 182.872 -3.496 -6.629 1.00 . A A . 2 THR C 1 1
3 3641 1 1 2 THR CA C 184.175 -3.610 -7.413 1.00 . A A . 2 THR CA 1 1
3 3642 1 1 2 THR CB C 184.792 -4.993 -7.201 1.00 . A A . 2 THR CB 1 1
3 3643 1 1 2 THR CG2 C 186.174 -5.131 -7.803 1.00 . A A . 2 THR CG2 1 1
3 3644 1 1 2 THR H H 185.763 -2.759 -6.302 1.00 . A A . 2 THR H 1 1
3 3645 1 1 2 THR HA H 183.962 -3.478 -8.463 1.00 . A A . 2 THR HA 1 1
3 3646 1 1 2 THR HB H 184.155 -5.734 -7.662 1.00 . A A . 2 THR HB 1 1
3 3647 1 1 2 THR HG1 H 184.306 -6.019 -5.605 1.00 . A A . 2 THR HG1 1 1
3 3648 1 1 2 THR HG21 H 186.121 -5.743 -8.691 1.00 . A A . 2 THR HG21 1 1
3 3649 1 1 2 THR HG22 H 186.834 -5.594 -7.086 1.00 . A A . 2 THR HG22 1 1
3 3650 1 1 2 THR HG23 H 186.552 -4.153 -8.061 1.00 . A A . 2 THR HG23 1 1
3 3651 1 1 2 THR N N 185.116 -2.570 -7.013 1.00 . A A . 2 THR N 1 1
3 3652 1 1 2 THR O O 182.641 -4.244 -5.678 1.00 . A A . 2 THR O 1 1
3 3653 1 1 2 THR OG1 O 184.893 -5.291 -5.819 1.00 . A A . 2 THR OG1 1 1
3 3654 1 1 3 MET C C 179.926 -3.638 -6.328 1.00 . A A . 3 MET C 1 1
3 3655 1 1 3 MET CA C 180.738 -2.347 -6.368 1.00 . A A . 3 MET CA 1 1
3 3656 1 1 3 MET CB C 179.943 -1.251 -7.081 1.00 . A A . 3 MET CB 1 1
3 3657 1 1 3 MET CE C 177.608 0.146 -8.315 1.00 . A A . 3 MET CE 1 1
3 3658 1 1 3 MET CG C 179.873 -1.431 -8.590 1.00 . A A . 3 MET CG 1 1
3 3659 1 1 3 MET H H 182.259 -1.994 -7.798 1.00 . A A . 3 MET H 1 1
3 3660 1 1 3 MET HA H 180.938 -2.031 -5.357 1.00 . A A . 3 MET HA 1 1
3 3661 1 1 3 MET HB2 H 178.935 -1.245 -6.694 1.00 . A A . 3 MET HB2 1 1
3 3662 1 1 3 MET HB3 H 180.403 -0.297 -6.875 1.00 . A A . 3 MET HB3 1 1
3 3663 1 1 3 MET HE1 H 177.025 0.783 -8.966 1.00 . A A . 3 MET HE1 1 1
3 3664 1 1 3 MET HE2 H 178.450 0.701 -7.929 1.00 . A A . 3 MET HE2 1 1
3 3665 1 1 3 MET HE3 H 176.991 -0.188 -7.494 1.00 . A A . 3 MET HE3 1 1
3 3666 1 1 3 MET HG2 H 180.495 -0.681 -9.057 1.00 . A A . 3 MET HG2 1 1
3 3667 1 1 3 MET HG3 H 180.249 -2.413 -8.839 1.00 . A A . 3 MET HG3 1 1
3 3668 1 1 3 MET N N 182.020 -2.558 -7.034 1.00 . A A . 3 MET N 1 1
3 3669 1 1 3 MET O O 179.171 -3.938 -7.253 1.00 . A A . 3 MET O 1 1
3 3670 1 1 3 MET SD S 178.197 -1.272 -9.237 1.00 . A A . 3 MET SD 1 1
3 3671 1 1 4 ASN C C 178.194 -5.508 -4.140 1.00 . A A . 4 ASN C 1 1
3 3672 1 1 4 ASN CA C 179.378 -5.663 -5.091 1.00 . A A . 4 ASN CA 1 1
3 3673 1 1 4 ASN CB C 180.327 -6.743 -4.567 1.00 . A A . 4 ASN CB 1 1
3 3674 1 1 4 ASN CG C 181.400 -7.109 -5.572 1.00 . A A . 4 ASN CG 1 1
3 3675 1 1 4 ASN H H 180.709 -4.107 -4.550 1.00 . A A . 4 ASN H 1 1
3 3676 1 1 4 ASN HA H 179.009 -5.961 -6.060 1.00 . A A . 4 ASN HA 1 1
3 3677 1 1 4 ASN HB2 H 180.809 -6.385 -3.669 1.00 . A A . 4 ASN HB2 1 1
3 3678 1 1 4 ASN HB3 H 179.757 -7.631 -4.335 1.00 . A A . 4 ASN HB3 1 1
3 3679 1 1 4 ASN HD21 H 182.156 -8.450 -4.313 1.00 . A A . 4 ASN HD21 1 1
3 3680 1 1 4 ASN HD22 H 182.966 -8.308 -5.832 1.00 . A A . 4 ASN HD22 1 1
3 3681 1 1 4 ASN N N 180.091 -4.401 -5.252 1.00 . A A . 4 ASN N 1 1
3 3682 1 1 4 ASN ND2 N 182.261 -8.050 -5.202 1.00 . A A . 4 ASN ND2 1 1
3 3683 1 1 4 ASN O O 178.288 -4.827 -3.120 1.00 . A A . 4 ASN O 1 1
3 3684 1 1 4 ASN OD1 O 181.456 -6.553 -6.669 1.00 . A A . 4 ASN OD1 1 1
3 3685 1 1 5 ILE C C 175.418 -7.489 -3.264 1.00 . A A . 5 ILE C 1 1
3 3686 1 1 5 ILE CA C 175.877 -6.090 -3.659 1.00 . A A . 5 ILE CA 1 1
3 3687 1 1 5 ILE CB C 174.719 -5.374 -4.387 1.00 . A A . 5 ILE CB 1 1
3 3688 1 1 5 ILE CD1 C 175.865 -3.100 -4.528 1.00 . A A . 5 ILE CD1 1 1
3 3689 1 1 5 ILE CG1 C 175.251 -4.256 -5.289 1.00 . A A . 5 ILE CG1 1 1
3 3690 1 1 5 ILE CG2 C 173.725 -4.820 -3.378 1.00 . A A . 5 ILE CG2 1 1
3 3691 1 1 5 ILE H H 177.069 -6.680 -5.306 1.00 . A A . 5 ILE H 1 1
3 3692 1 1 5 ILE HA H 176.112 -5.532 -2.764 1.00 . A A . 5 ILE HA 1 1
3 3693 1 1 5 ILE HB H 174.204 -6.103 -4.995 1.00 . A A . 5 ILE HB 1 1
3 3694 1 1 5 ILE HD11 H 176.398 -2.460 -5.215 1.00 . A A . 5 ILE HD11 1 1
3 3695 1 1 5 ILE HD12 H 176.548 -3.481 -3.786 1.00 . A A . 5 ILE HD12 1 1
3 3696 1 1 5 ILE HD13 H 175.083 -2.533 -4.043 1.00 . A A . 5 ILE HD13 1 1
3 3697 1 1 5 ILE HG12 H 176.009 -4.660 -5.942 1.00 . A A . 5 ILE HG12 1 1
3 3698 1 1 5 ILE HG13 H 174.438 -3.867 -5.885 1.00 . A A . 5 ILE HG13 1 1
3 3699 1 1 5 ILE HG21 H 172.983 -4.226 -3.891 1.00 . A A . 5 ILE HG21 1 1
3 3700 1 1 5 ILE HG22 H 174.246 -4.204 -2.659 1.00 . A A . 5 ILE HG22 1 1
3 3701 1 1 5 ILE HG23 H 173.240 -5.637 -2.864 1.00 . A A . 5 ILE HG23 1 1
3 3702 1 1 5 ILE N N 177.081 -6.150 -4.482 1.00 . A A . 5 ILE N 1 1
3 3703 1 1 5 ILE O O 175.386 -8.398 -4.096 1.00 . A A . 5 ILE O 1 1
3 3704 1 1 6 THR C C 173.591 -8.786 -0.373 1.00 . A A . 6 THR C 1 1
3 3705 1 1 6 THR CA C 174.607 -8.954 -1.498 1.00 . A A . 6 THR CA 1 1
3 3706 1 1 6 THR CB C 175.797 -9.780 -1.004 1.00 . A A . 6 THR CB 1 1
3 3707 1 1 6 THR CG2 C 175.407 -11.162 -0.523 1.00 . A A . 6 THR CG2 1 1
3 3708 1 1 6 THR H H 175.110 -6.899 -1.378 1.00 . A A . 6 THR H 1 1
3 3709 1 1 6 THR HA H 174.136 -9.476 -2.317 1.00 . A A . 6 THR HA 1 1
3 3710 1 1 6 THR HB H 176.262 -9.262 -0.178 1.00 . A A . 6 THR HB 1 1
3 3711 1 1 6 THR HG1 H 176.349 -10.358 -2.791 1.00 . A A . 6 THR HG1 1 1
3 3712 1 1 6 THR HG21 H 176.268 -11.650 -0.095 1.00 . A A . 6 THR HG21 1 1
3 3713 1 1 6 THR HG22 H 175.039 -11.742 -1.356 1.00 . A A . 6 THR HG22 1 1
3 3714 1 1 6 THR HG23 H 174.632 -11.076 0.225 1.00 . A A . 6 THR HG23 1 1
3 3715 1 1 6 THR N N 175.063 -7.660 -1.995 1.00 . A A . 6 THR N 1 1
3 3716 1 1 6 THR O O 173.952 -8.759 0.804 1.00 . A A . 6 THR O 1 1
3 3717 1 1 6 THR OG1 O 176.759 -9.939 -2.030 1.00 . A A . 6 THR OG1 1 1
3 3718 1 1 7 SER C C 170.701 -9.873 0.672 1.00 . A A . 7 SER C 1 1
3 3719 1 1 7 SER CA C 171.250 -8.517 0.239 1.00 . A A . 7 SER CA 1 1
3 3720 1 1 7 SER CB C 170.130 -7.652 -0.335 1.00 . A A . 7 SER CB 1 1
3 3721 1 1 7 SER H H 172.091 -8.711 -1.695 1.00 . A A . 7 SER H 1 1
3 3722 1 1 7 SER HA H 171.664 -8.021 1.103 1.00 . A A . 7 SER HA 1 1
3 3723 1 1 7 SER HB2 H 169.868 -8.010 -1.320 1.00 . A A . 7 SER HB2 1 1
3 3724 1 1 7 SER HB3 H 169.267 -7.709 0.310 1.00 . A A . 7 SER HB3 1 1
3 3725 1 1 7 SER HG H 169.766 -5.739 -0.554 1.00 . A A . 7 SER HG 1 1
3 3726 1 1 7 SER N N 172.317 -8.678 -0.741 1.00 . A A . 7 SER N 1 1
3 3727 1 1 7 SER O O 170.746 -10.842 -0.085 1.00 . A A . 7 SER O 1 1
3 3728 1 1 7 SER OG O 170.537 -6.297 -0.435 1.00 . A A . 7 SER OG 1 1
3 3729 1 1 8 LYS C C 168.122 -11.160 2.456 1.00 . A A . 8 LYS C 1 1
3 3730 1 1 8 LYS CA C 169.650 -11.179 2.437 1.00 . A A . 8 LYS CA 1 1
3 3731 1 1 8 LYS CB C 170.185 -11.420 3.851 1.00 . A A . 8 LYS CB 1 1
3 3732 1 1 8 LYS CD C 172.039 -12.708 4.954 1.00 . A A . 8 LYS CD 1 1
3 3733 1 1 8 LYS CE C 173.117 -11.794 4.393 1.00 . A A . 8 LYS CE 1 1
3 3734 1 1 8 LYS CG C 170.833 -12.783 4.033 1.00 . A A . 8 LYS CG 1 1
3 3735 1 1 8 LYS H H 170.195 -9.133 2.458 1.00 . A A . 8 LYS H 1 1
3 3736 1 1 8 LYS HA H 169.977 -11.986 1.799 1.00 . A A . 8 LYS HA 1 1
3 3737 1 1 8 LYS HB2 H 170.921 -10.663 4.076 1.00 . A A . 8 LYS HB2 1 1
3 3738 1 1 8 LYS HB3 H 169.369 -11.336 4.554 1.00 . A A . 8 LYS HB3 1 1
3 3739 1 1 8 LYS HD2 H 171.724 -12.326 5.914 1.00 . A A . 8 LYS HD2 1 1
3 3740 1 1 8 LYS HD3 H 172.450 -13.700 5.076 1.00 . A A . 8 LYS HD3 1 1
3 3741 1 1 8 LYS HE2 H 172.729 -11.293 3.518 1.00 . A A . 8 LYS HE2 1 1
3 3742 1 1 8 LYS HE3 H 173.375 -11.059 5.141 1.00 . A A . 8 LYS HE3 1 1
3 3743 1 1 8 LYS HG2 H 170.109 -13.461 4.459 1.00 . A A . 8 LYS HG2 1 1
3 3744 1 1 8 LYS HG3 H 171.150 -13.152 3.067 1.00 . A A . 8 LYS HG3 1 1
3 3745 1 1 8 LYS HZ1 H 174.098 -13.334 3.378 1.00 . A A . 8 LYS HZ1 1 1
3 3746 1 1 8 LYS HZ2 H 174.804 -12.934 4.861 1.00 . A A . 8 LYS HZ2 1 1
3 3747 1 1 8 LYS HZ3 H 175.014 -11.919 3.525 1.00 . A A . 8 LYS HZ3 1 1
3 3748 1 1 8 LYS N N 170.194 -9.937 1.900 1.00 . A A . 8 LYS N 1 1
3 3749 1 1 8 LYS NZ N 174.345 -12.548 4.011 1.00 . A A . 8 LYS NZ 1 1
3 3750 1 1 8 LYS O O 167.509 -10.268 3.040 1.00 . A A . 8 LYS O 1 1
3 3751 1 1 9 GLN C C 165.383 -10.950 1.496 1.00 . A A . 9 GLN C 1 1
3 3752 1 1 9 GLN CA C 166.065 -12.293 1.758 1.00 . A A . 9 GLN CA 1 1
3 3753 1 1 9 GLN CB C 165.532 -12.908 3.057 1.00 . A A . 9 GLN CB 1 1
3 3754 1 1 9 GLN CD C 166.890 -12.066 5.019 1.00 . A A . 9 GLN CD 1 1
3 3755 1 1 9 GLN CG C 165.583 -11.971 4.257 1.00 . A A . 9 GLN CG 1 1
3 3756 1 1 9 GLN H H 168.075 -12.845 1.383 1.00 . A A . 9 GLN H 1 1
3 3757 1 1 9 GLN HA H 165.832 -12.958 0.941 1.00 . A A . 9 GLN HA 1 1
3 3758 1 1 9 GLN HB2 H 164.505 -13.204 2.905 1.00 . A A . 9 GLN HB2 1 1
3 3759 1 1 9 GLN HB3 H 166.118 -13.785 3.290 1.00 . A A . 9 GLN HB3 1 1
3 3760 1 1 9 GLN HE21 H 166.755 -10.150 5.532 1.00 . A A . 9 GLN HE21 1 1
3 3761 1 1 9 GLN HE22 H 168.149 -10.986 6.116 1.00 . A A . 9 GLN HE22 1 1
3 3762 1 1 9 GLN HG2 H 165.459 -10.956 3.913 1.00 . A A . 9 GLN HG2 1 1
3 3763 1 1 9 GLN HG3 H 164.773 -12.222 4.927 1.00 . A A . 9 GLN HG3 1 1
3 3764 1 1 9 GLN N N 167.521 -12.163 1.819 1.00 . A A . 9 GLN N 1 1
3 3765 1 1 9 GLN NE2 N 167.307 -10.955 5.616 1.00 . A A . 9 GLN NE2 1 1
3 3766 1 1 9 GLN O O 164.272 -10.709 1.965 1.00 . A A . 9 GLN O 1 1
3 3767 1 1 9 GLN OE1 O 167.517 -13.125 5.072 1.00 . A A . 9 GLN OE1 1 1
3 3768 1 1 10 MET C C 166.243 -8.119 -0.725 1.00 . A A . 10 MET C 1 1
3 3769 1 1 10 MET CA C 165.500 -8.769 0.438 1.00 . A A . 10 MET CA 1 1
3 3770 1 1 10 MET CB C 165.560 -7.863 1.668 1.00 . A A . 10 MET CB 1 1
3 3771 1 1 10 MET CE C 166.206 -4.534 2.944 1.00 . A A . 10 MET CE 1 1
3 3772 1 1 10 MET CG C 164.951 -6.491 1.435 1.00 . A A . 10 MET CG 1 1
3 3773 1 1 10 MET H H 166.936 -10.324 0.402 1.00 . A A . 10 MET H 1 1
3 3774 1 1 10 MET HA H 164.466 -8.906 0.155 1.00 . A A . 10 MET HA 1 1
3 3775 1 1 10 MET HB2 H 165.024 -8.338 2.477 1.00 . A A . 10 MET HB2 1 1
3 3776 1 1 10 MET HB3 H 166.591 -7.733 1.958 1.00 . A A . 10 MET HB3 1 1
3 3777 1 1 10 MET HE1 H 167.223 -4.499 3.307 1.00 . A A . 10 MET HE1 1 1
3 3778 1 1 10 MET HE2 H 165.615 -5.166 3.589 1.00 . A A . 10 MET HE2 1 1
3 3779 1 1 10 MET HE3 H 165.793 -3.536 2.938 1.00 . A A . 10 MET HE3 1 1
3 3780 1 1 10 MET HG2 H 164.376 -6.522 0.524 1.00 . A A . 10 MET HG2 1 1
3 3781 1 1 10 MET HG3 H 164.301 -6.252 2.261 1.00 . A A . 10 MET HG3 1 1
3 3782 1 1 10 MET N N 166.053 -10.080 0.750 1.00 . A A . 10 MET N 1 1
3 3783 1 1 10 MET O O 167.281 -7.488 -0.535 1.00 . A A . 10 MET O 1 1
3 3784 1 1 10 MET SD S 166.192 -5.195 1.280 1.00 . A A . 10 MET SD 1 1
3 3785 1 1 11 GLU C C 166.460 -6.186 -2.982 1.00 . A A . 11 GLU C 1 1
3 3786 1 1 11 GLU CA C 166.310 -7.697 -3.121 1.00 . A A . 11 GLU CA 1 1
3 3787 1 1 11 GLU CB C 165.469 -8.031 -4.356 1.00 . A A . 11 GLU CB 1 1
3 3788 1 1 11 GLU CD C 167.353 -7.933 -6.036 1.00 . A A . 11 GLU CD 1 1
3 3789 1 1 11 GLU CG C 165.987 -7.407 -5.642 1.00 . A A . 11 GLU CG 1 1
3 3790 1 1 11 GLU H H 164.868 -8.783 -2.014 1.00 . A A . 11 GLU H 1 1
3 3791 1 1 11 GLU HA H 167.289 -8.135 -3.235 1.00 . A A . 11 GLU HA 1 1
3 3792 1 1 11 GLU HB2 H 165.455 -9.102 -4.485 1.00 . A A . 11 GLU HB2 1 1
3 3793 1 1 11 GLU HB3 H 164.459 -7.684 -4.194 1.00 . A A . 11 GLU HB3 1 1
3 3794 1 1 11 GLU HG2 H 165.292 -7.625 -6.439 1.00 . A A . 11 GLU HG2 1 1
3 3795 1 1 11 GLU HG3 H 166.054 -6.337 -5.506 1.00 . A A . 11 GLU HG3 1 1
3 3796 1 1 11 GLU N N 165.699 -8.273 -1.927 1.00 . A A . 11 GLU N 1 1
3 3797 1 1 11 GLU O O 165.752 -5.549 -2.202 1.00 . A A . 11 GLU O 1 1
3 3798 1 1 11 GLU OE1 O 168.292 -7.814 -5.222 1.00 . A A . 11 GLU OE1 1 1
3 3799 1 1 11 GLU OE2 O 167.483 -8.464 -7.158 1.00 . A A . 11 GLU OE2 1 1
3 3800 1 1 12 ILE C C 166.588 -3.433 -4.535 1.00 . A A . 12 ILE C 1 1
3 3801 1 1 12 ILE CA C 167.634 -4.183 -3.716 1.00 . A A . 12 ILE CA 1 1
3 3802 1 1 12 ILE CB C 169.039 -3.843 -4.254 1.00 . A A . 12 ILE CB 1 1
3 3803 1 1 12 ILE CD1 C 170.386 -6.000 -4.140 1.00 . A A . 12 ILE CD1 1 1
3 3804 1 1 12 ILE CG1 C 170.104 -4.652 -3.511 1.00 . A A . 12 ILE CG1 1 1
3 3805 1 1 12 ILE CG2 C 169.314 -2.351 -4.121 1.00 . A A . 12 ILE CG2 1 1
3 3806 1 1 12 ILE H H 167.915 -6.183 -4.350 1.00 . A A . 12 ILE H 1 1
3 3807 1 1 12 ILE HA H 167.575 -3.855 -2.687 1.00 . A A . 12 ILE HA 1 1
3 3808 1 1 12 ILE HB H 169.069 -4.097 -5.303 1.00 . A A . 12 ILE HB 1 1
3 3809 1 1 12 ILE HD11 H 170.129 -6.783 -3.443 1.00 . A A . 12 ILE HD11 1 1
3 3810 1 1 12 ILE HD12 H 171.435 -6.068 -4.386 1.00 . A A . 12 ILE HD12 1 1
3 3811 1 1 12 ILE HD13 H 169.798 -6.109 -5.038 1.00 . A A . 12 ILE HD13 1 1
3 3812 1 1 12 ILE HG12 H 171.027 -4.093 -3.498 1.00 . A A . 12 ILE HG12 1 1
3 3813 1 1 12 ILE HG13 H 169.775 -4.821 -2.496 1.00 . A A . 12 ILE HG13 1 1
3 3814 1 1 12 ILE HG21 H 170.359 -2.161 -4.313 1.00 . A A . 12 ILE HG21 1 1
3 3815 1 1 12 ILE HG22 H 169.065 -2.027 -3.122 1.00 . A A . 12 ILE HG22 1 1
3 3816 1 1 12 ILE HG23 H 168.711 -1.810 -4.835 1.00 . A A . 12 ILE HG23 1 1
3 3817 1 1 12 ILE N N 167.387 -5.619 -3.746 1.00 . A A . 12 ILE N 1 1
3 3818 1 1 12 ILE O O 166.313 -3.786 -5.683 1.00 . A A . 12 ILE O 1 1
3 3819 1 1 13 THR C C 165.632 -0.436 -5.370 1.00 . A A . 13 THR C 1 1
3 3820 1 1 13 THR CA C 164.989 -1.598 -4.613 1.00 . A A . 13 THR CA 1 1
3 3821 1 1 13 THR CB C 163.960 -1.070 -3.600 1.00 . A A . 13 THR CB 1 1
3 3822 1 1 13 THR CG2 C 163.848 -1.920 -2.351 1.00 . A A . 13 THR CG2 1 1
3 3823 1 1 13 THR H H 166.268 -2.166 -3.022 1.00 . A A . 13 THR H 1 1
3 3824 1 1 13 THR HA H 164.486 -2.238 -5.324 1.00 . A A . 13 THR HA 1 1
3 3825 1 1 13 THR HB H 162.988 -1.052 -4.072 1.00 . A A . 13 THR HB 1 1
3 3826 1 1 13 THR HG1 H 165.048 0.231 -2.622 1.00 . A A . 13 THR HG1 1 1
3 3827 1 1 13 THR HG21 H 162.986 -1.608 -1.779 1.00 . A A . 13 THR HG21 1 1
3 3828 1 1 13 THR HG22 H 164.739 -1.801 -1.753 1.00 . A A . 13 THR HG22 1 1
3 3829 1 1 13 THR HG23 H 163.738 -2.957 -2.630 1.00 . A A . 13 THR HG23 1 1
3 3830 1 1 13 THR N N 166.007 -2.397 -3.938 1.00 . A A . 13 THR N 1 1
3 3831 1 1 13 THR O O 166.774 -0.066 -5.098 1.00 . A A . 13 THR O 1 1
3 3832 1 1 13 THR OG1 O 164.278 0.249 -3.192 1.00 . A A . 13 THR OG1 1 1
3 3833 1 1 14 PRO C C 165.920 2.421 -6.255 1.00 . A A . 14 PRO C 1 1
3 3834 1 1 14 PRO CA C 165.418 1.278 -7.131 1.00 . A A . 14 PRO CA 1 1
3 3835 1 1 14 PRO CB C 164.207 1.729 -7.963 1.00 . A A . 14 PRO CB 1 1
3 3836 1 1 14 PRO CD C 163.543 -0.211 -6.733 1.00 . A A . 14 PRO CD 1 1
3 3837 1 1 14 PRO CG C 163.025 1.059 -7.342 1.00 . A A . 14 PRO CG 1 1
3 3838 1 1 14 PRO HA H 166.213 0.962 -7.789 1.00 . A A . 14 PRO HA 1 1
3 3839 1 1 14 PRO HB2 H 164.118 2.804 -7.918 1.00 . A A . 14 PRO HB2 1 1
3 3840 1 1 14 PRO HB3 H 164.340 1.418 -8.989 1.00 . A A . 14 PRO HB3 1 1
3 3841 1 1 14 PRO HD2 H 162.949 -0.488 -5.877 1.00 . A A . 14 PRO HD2 1 1
3 3842 1 1 14 PRO HD3 H 163.553 -1.007 -7.464 1.00 . A A . 14 PRO HD3 1 1
3 3843 1 1 14 PRO HG2 H 162.601 1.695 -6.580 1.00 . A A . 14 PRO HG2 1 1
3 3844 1 1 14 PRO HG3 H 162.288 0.839 -8.101 1.00 . A A . 14 PRO HG3 1 1
3 3845 1 1 14 PRO N N 164.908 0.156 -6.337 1.00 . A A . 14 PRO N 1 1
3 3846 1 1 14 PRO O O 166.945 3.041 -6.548 1.00 . A A . 14 PRO O 1 1
3 3847 1 1 15 ALA C C 166.932 3.466 -3.626 1.00 . A A . 15 ALA C 1 1
3 3848 1 1 15 ALA CA C 165.579 3.761 -4.260 1.00 . A A . 15 ALA CA 1 1
3 3849 1 1 15 ALA CB C 164.518 3.946 -3.187 1.00 . A A . 15 ALA CB 1 1
3 3850 1 1 15 ALA H H 164.392 2.170 -4.990 1.00 . A A . 15 ALA H 1 1
3 3851 1 1 15 ALA HA H 165.651 4.680 -4.827 1.00 . A A . 15 ALA HA 1 1
3 3852 1 1 15 ALA HB1 H 163.618 4.340 -3.634 1.00 . A A . 15 ALA HB1 1 1
3 3853 1 1 15 ALA HB2 H 164.880 4.636 -2.438 1.00 . A A . 15 ALA HB2 1 1
3 3854 1 1 15 ALA HB3 H 164.304 2.993 -2.725 1.00 . A A . 15 ALA HB3 1 1
3 3855 1 1 15 ALA N N 165.197 2.697 -5.176 1.00 . A A . 15 ALA N 1 1
3 3856 1 1 15 ALA O O 167.813 4.324 -3.586 1.00 . A A . 15 ALA O 1 1
3 3857 1 1 16 ILE C C 169.494 1.859 -3.499 1.00 . A A . 16 ILE C 1 1
3 3858 1 1 16 ILE CA C 168.340 1.831 -2.503 1.00 . A A . 16 ILE CA 1 1
3 3859 1 1 16 ILE CB C 168.236 0.417 -1.904 1.00 . A A . 16 ILE CB 1 1
3 3860 1 1 16 ILE CD1 C 167.181 0.227 0.434 1.00 . A A . 16 ILE CD1 1 1
3 3861 1 1 16 ILE CG1 C 166.954 0.283 -1.064 1.00 . A A . 16 ILE CG1 1 1
3 3862 1 1 16 ILE CG2 C 169.482 0.105 -1.083 1.00 . A A . 16 ILE CG2 1 1
3 3863 1 1 16 ILE H H 166.355 1.600 -3.198 1.00 . A A . 16 ILE H 1 1
3 3864 1 1 16 ILE HA H 168.553 2.524 -1.703 1.00 . A A . 16 ILE HA 1 1
3 3865 1 1 16 ILE HB H 168.194 -0.289 -2.721 1.00 . A A . 16 ILE HB 1 1
3 3866 1 1 16 ILE HD11 H 166.232 0.296 0.946 1.00 . A A . 16 ILE HD11 1 1
3 3867 1 1 16 ILE HD12 H 167.814 1.049 0.734 1.00 . A A . 16 ILE HD12 1 1
3 3868 1 1 16 ILE HD13 H 167.659 -0.707 0.689 1.00 . A A . 16 ILE HD13 1 1
3 3869 1 1 16 ILE HG12 H 166.312 1.128 -1.263 1.00 . A A . 16 ILE HG12 1 1
3 3870 1 1 16 ILE HG13 H 166.440 -0.622 -1.354 1.00 . A A . 16 ILE HG13 1 1
3 3871 1 1 16 ILE HG21 H 169.759 0.974 -0.504 1.00 . A A . 16 ILE HG21 1 1
3 3872 1 1 16 ILE HG22 H 170.294 -0.156 -1.747 1.00 . A A . 16 ILE HG22 1 1
3 3873 1 1 16 ILE HG23 H 169.282 -0.720 -0.420 1.00 . A A . 16 ILE HG23 1 1
3 3874 1 1 16 ILE N N 167.093 2.242 -3.134 1.00 . A A . 16 ILE N 1 1
3 3875 1 1 16 ILE O O 170.489 2.553 -3.290 1.00 . A A . 16 ILE O 1 1
3 3876 1 1 17 ARG C C 170.866 2.426 -6.005 1.00 . A A . 17 ARG C 1 1
3 3877 1 1 17 ARG CA C 170.391 1.029 -5.610 1.00 . A A . 17 ARG CA 1 1
3 3878 1 1 17 ARG CB C 169.874 0.280 -6.842 1.00 . A A . 17 ARG CB 1 1
3 3879 1 1 17 ARG CD C 168.390 0.276 -8.869 1.00 . A A . 17 ARG CD 1 1
3 3880 1 1 17 ARG CG C 168.828 1.045 -7.634 1.00 . A A . 17 ARG CG 1 1
3 3881 1 1 17 ARG CZ C 169.163 0.011 -11.195 1.00 . A A . 17 ARG CZ 1 1
3 3882 1 1 17 ARG H H 168.541 0.564 -4.690 1.00 . A A . 17 ARG H 1 1
3 3883 1 1 17 ARG HA H 171.228 0.485 -5.199 1.00 . A A . 17 ARG HA 1 1
3 3884 1 1 17 ARG HB2 H 170.706 0.069 -7.497 1.00 . A A . 17 ARG HB2 1 1
3 3885 1 1 17 ARG HB3 H 169.435 -0.655 -6.522 1.00 . A A . 17 ARG HB3 1 1
3 3886 1 1 17 ARG HD2 H 168.193 -0.748 -8.589 1.00 . A A . 17 ARG HD2 1 1
3 3887 1 1 17 ARG HD3 H 167.486 0.723 -9.255 1.00 . A A . 17 ARG HD3 1 1
3 3888 1 1 17 ARG HE H 170.324 0.524 -9.654 1.00 . A A . 17 ARG HE 1 1
3 3889 1 1 17 ARG HG2 H 167.969 1.211 -7.003 1.00 . A A . 17 ARG HG2 1 1
3 3890 1 1 17 ARG HG3 H 169.244 1.995 -7.938 1.00 . A A . 17 ARG HG3 1 1
3 3891 1 1 17 ARG HH11 H 167.189 -0.338 -10.921 1.00 . A A . 17 ARG HH11 1 1
3 3892 1 1 17 ARG HH12 H 167.756 -0.517 -12.548 1.00 . A A . 17 ARG HH12 1 1
3 3893 1 1 17 ARG HH21 H 171.073 0.289 -11.793 1.00 . A A . 17 ARG HH21 1 1
3 3894 1 1 17 ARG HH22 H 169.960 -0.162 -13.043 1.00 . A A . 17 ARG HH22 1 1
3 3895 1 1 17 ARG N N 169.357 1.096 -4.580 1.00 . A A . 17 ARG N 1 1
3 3896 1 1 17 ARG NE N 169.409 0.291 -9.917 1.00 . A A . 17 ARG NE 1 1
3 3897 1 1 17 ARG NH1 N 167.935 -0.307 -11.586 1.00 . A A . 17 ARG NH1 1 1
3 3898 1 1 17 ARG NH2 N 170.145 0.050 -12.084 1.00 . A A . 17 ARG NH2 1 1
3 3899 1 1 17 ARG O O 172.022 2.615 -6.381 1.00 . A A . 17 ARG O 1 1
3 3900 1 1 18 GLN C C 171.242 5.388 -5.228 1.00 . A A . 18 GLN C 1 1
3 3901 1 1 18 GLN CA C 170.296 4.779 -6.258 1.00 . A A . 18 GLN CA 1 1
3 3902 1 1 18 GLN CB C 169.022 5.620 -6.359 1.00 . A A . 18 GLN CB 1 1
3 3903 1 1 18 GLN CD C 170.142 7.881 -6.465 1.00 . A A . 18 GLN CD 1 1
3 3904 1 1 18 GLN CG C 169.203 6.906 -7.146 1.00 . A A . 18 GLN CG 1 1
3 3905 1 1 18 GLN H H 169.059 3.187 -5.606 1.00 . A A . 18 GLN H 1 1
3 3906 1 1 18 GLN HA H 170.787 4.770 -7.219 1.00 . A A . 18 GLN HA 1 1
3 3907 1 1 18 GLN HB2 H 168.254 5.032 -6.840 1.00 . A A . 18 GLN HB2 1 1
3 3908 1 1 18 GLN HB3 H 168.695 5.876 -5.361 1.00 . A A . 18 GLN HB3 1 1
3 3909 1 1 18 GLN HE21 H 169.002 7.879 -4.836 1.00 . A A . 18 GLN HE21 1 1
3 3910 1 1 18 GLN HE22 H 170.409 8.880 -4.767 1.00 . A A . 18 GLN HE22 1 1
3 3911 1 1 18 GLN HG2 H 169.605 6.665 -8.119 1.00 . A A . 18 GLN HG2 1 1
3 3912 1 1 18 GLN HG3 H 168.239 7.380 -7.264 1.00 . A A . 18 GLN HG3 1 1
3 3913 1 1 18 GLN N N 169.966 3.400 -5.913 1.00 . A A . 18 GLN N 1 1
3 3914 1 1 18 GLN NE2 N 169.818 8.250 -5.231 1.00 . A A . 18 GLN NE2 1 1
3 3915 1 1 18 GLN O O 172.301 5.910 -5.575 1.00 . A A . 18 GLN O 1 1
3 3916 1 1 18 GLN OE1 O 171.149 8.297 -7.038 1.00 . A A . 18 GLN OE1 1 1
3 3917 1 1 19 HIS C C 173.029 5.185 -2.814 1.00 . A A . 19 HIS C 1 1
3 3918 1 1 19 HIS CA C 171.664 5.868 -2.876 1.00 . A A . 19 HIS CA 1 1
3 3919 1 1 19 HIS CB C 170.941 5.707 -1.536 1.00 . A A . 19 HIS CB 1 1
3 3920 1 1 19 HIS CD2 C 170.070 7.476 0.156 1.00 . A A . 19 HIS CD2 1 1
3 3921 1 1 19 HIS CE1 C 169.015 8.781 -1.253 1.00 . A A . 19 HIS CE1 1 1
3 3922 1 1 19 HIS CG C 170.223 6.943 -1.083 1.00 . A A . 19 HIS CG 1 1
3 3923 1 1 19 HIS H H 169.997 4.893 -3.744 1.00 . A A . 19 HIS H 1 1
3 3924 1 1 19 HIS HA H 171.809 6.919 -3.071 1.00 . A A . 19 HIS HA 1 1
3 3925 1 1 19 HIS HB2 H 170.211 4.916 -1.622 1.00 . A A . 19 HIS HB2 1 1
3 3926 1 1 19 HIS HB3 H 171.661 5.444 -0.775 1.00 . A A . 19 HIS HB3 1 1
3 3927 1 1 19 HIS HD1 H 169.474 7.672 -2.913 1.00 . A A . 19 HIS HD1 1 1
3 3928 1 1 19 HIS HD2 H 170.462 7.074 1.078 1.00 . A A . 19 HIS HD2 1 1
3 3929 1 1 19 HIS HE1 H 168.425 9.587 -1.663 1.00 . A A . 19 HIS HE1 1 1
3 3930 1 1 19 HIS HE2 H 168.976 9.164 0.757 1.00 . A A . 19 HIS HE2 1 1
3 3931 1 1 19 HIS N N 170.852 5.320 -3.959 1.00 . A A . 19 HIS N 1 1
3 3932 1 1 19 HIS ND1 N 169.549 7.786 -1.943 1.00 . A A . 19 HIS ND1 1 1
3 3933 1 1 19 HIS NE2 N 169.317 8.615 0.020 1.00 . A A . 19 HIS NE2 1 1
3 3934 1 1 19 HIS O O 174.065 5.849 -2.847 1.00 . A A . 19 HIS O 1 1
3 3935 1 1 20 VAL C C 175.155 3.360 -3.855 1.00 . A A . 20 VAL C 1 1
3 3936 1 1 20 VAL CA C 174.265 3.091 -2.647 1.00 . A A . 20 VAL CA 1 1
3 3937 1 1 20 VAL CB C 173.992 1.576 -2.552 1.00 . A A . 20 VAL CB 1 1
3 3938 1 1 20 VAL CG1 C 173.354 1.227 -1.216 1.00 . A A . 20 VAL CG1 1 1
3 3939 1 1 20 VAL CG2 C 173.118 1.115 -3.708 1.00 . A A . 20 VAL CG2 1 1
3 3940 1 1 20 VAL H H 172.166 3.384 -2.692 1.00 . A A . 20 VAL H 1 1
3 3941 1 1 20 VAL HA H 174.789 3.396 -1.753 1.00 . A A . 20 VAL HA 1 1
3 3942 1 1 20 VAL HB H 174.938 1.058 -2.616 1.00 . A A . 20 VAL HB 1 1
3 3943 1 1 20 VAL HG11 H 172.936 2.120 -0.772 1.00 . A A . 20 VAL HG11 1 1
3 3944 1 1 20 VAL HG12 H 174.102 0.813 -0.557 1.00 . A A . 20 VAL HG12 1 1
3 3945 1 1 20 VAL HG13 H 172.569 0.502 -1.370 1.00 . A A . 20 VAL HG13 1 1
3 3946 1 1 20 VAL HG21 H 172.508 0.284 -3.387 1.00 . A A . 20 VAL HG21 1 1
3 3947 1 1 20 VAL HG22 H 173.745 0.805 -4.532 1.00 . A A . 20 VAL HG22 1 1
3 3948 1 1 20 VAL HG23 H 172.483 1.927 -4.026 1.00 . A A . 20 VAL HG23 1 1
3 3949 1 1 20 VAL N N 173.024 3.858 -2.719 1.00 . A A . 20 VAL N 1 1
3 3950 1 1 20 VAL O O 176.353 3.602 -3.713 1.00 . A A . 20 VAL O 1 1
3 3951 1 1 21 ALA C C 175.847 4.984 -6.318 1.00 . A A . 21 ALA C 1 1
3 3952 1 1 21 ALA CA C 175.308 3.559 -6.276 1.00 . A A . 21 ALA CA 1 1
3 3953 1 1 21 ALA CB C 174.430 3.287 -7.486 1.00 . A A . 21 ALA CB 1 1
3 3954 1 1 21 ALA H H 173.606 3.121 -5.098 1.00 . A A . 21 ALA H 1 1
3 3955 1 1 21 ALA HA H 176.140 2.870 -6.301 1.00 . A A . 21 ALA HA 1 1
3 3956 1 1 21 ALA HB1 H 175.021 3.377 -8.387 1.00 . A A . 21 ALA HB1 1 1
3 3957 1 1 21 ALA HB2 H 173.623 4.005 -7.515 1.00 . A A . 21 ALA HB2 1 1
3 3958 1 1 21 ALA HB3 H 174.023 2.290 -7.421 1.00 . A A . 21 ALA HB3 1 1
3 3959 1 1 21 ALA N N 174.564 3.319 -5.045 1.00 . A A . 21 ALA N 1 1
3 3960 1 1 21 ALA O O 176.894 5.248 -6.908 1.00 . A A . 21 ALA O 1 1
3 3961 1 1 22 ASP C C 176.793 7.480 -4.813 1.00 . A A . 22 ASP C 1 1
3 3962 1 1 22 ASP CA C 175.527 7.301 -5.645 1.00 . A A . 22 ASP CA 1 1
3 3963 1 1 22 ASP CB C 174.400 8.163 -5.073 1.00 . A A . 22 ASP CB 1 1
3 3964 1 1 22 ASP CG C 174.637 9.644 -5.290 1.00 . A A . 22 ASP CG 1 1
3 3965 1 1 22 ASP H H 174.297 5.630 -5.229 1.00 . A A . 22 ASP H 1 1
3 3966 1 1 22 ASP HA H 175.728 7.615 -6.658 1.00 . A A . 22 ASP HA 1 1
3 3967 1 1 22 ASP HB2 H 173.470 7.892 -5.551 1.00 . A A . 22 ASP HB2 1 1
3 3968 1 1 22 ASP HB3 H 174.319 7.981 -4.011 1.00 . A A . 22 ASP HB3 1 1
3 3969 1 1 22 ASP N N 175.122 5.902 -5.683 1.00 . A A . 22 ASP N 1 1
3 3970 1 1 22 ASP O O 177.624 8.339 -5.106 1.00 . A A . 22 ASP O 1 1
3 3971 1 1 22 ASP OD1 O 175.255 10.003 -6.312 1.00 . A A . 22 ASP OD1 1 1
3 3972 1 1 22 ASP OD2 O 174.202 10.445 -4.436 1.00 . A A . 22 ASP OD2 1 1
3 3973 1 1 23 ARG C C 179.335 6.175 -3.602 1.00 . A A . 23 ARG C 1 1
3 3974 1 1 23 ARG CA C 178.099 6.733 -2.900 1.00 . A A . 23 ARG CA 1 1
3 3975 1 1 23 ARG CB C 177.834 5.961 -1.599 1.00 . A A . 23 ARG CB 1 1
3 3976 1 1 23 ARG CD C 178.842 5.202 0.580 1.00 . A A . 23 ARG CD 1 1
3 3977 1 1 23 ARG CG C 179.097 5.491 -0.889 1.00 . A A . 23 ARG CG 1 1
3 3978 1 1 23 ARG CZ C 177.635 3.051 0.672 1.00 . A A . 23 ARG CZ 1 1
3 3979 1 1 23 ARG H H 176.237 5.997 -3.591 1.00 . A A . 23 ARG H 1 1
3 3980 1 1 23 ARG HA H 178.271 7.772 -2.664 1.00 . A A . 23 ARG HA 1 1
3 3981 1 1 23 ARG HB2 H 177.286 6.600 -0.924 1.00 . A A . 23 ARG HB2 1 1
3 3982 1 1 23 ARG HB3 H 177.232 5.094 -1.827 1.00 . A A . 23 ARG HB3 1 1
3 3983 1 1 23 ARG HD2 H 179.655 5.612 1.160 1.00 . A A . 23 ARG HD2 1 1
3 3984 1 1 23 ARG HD3 H 177.919 5.679 0.872 1.00 . A A . 23 ARG HD3 1 1
3 3985 1 1 23 ARG HE H 179.546 3.316 1.183 1.00 . A A . 23 ARG HE 1 1
3 3986 1 1 23 ARG HG2 H 179.452 4.590 -1.365 1.00 . A A . 23 ARG HG2 1 1
3 3987 1 1 23 ARG HG3 H 179.850 6.262 -0.969 1.00 . A A . 23 ARG HG3 1 1
3 3988 1 1 23 ARG HH11 H 176.518 4.603 0.016 1.00 . A A . 23 ARG HH11 1 1
3 3989 1 1 23 ARG HH12 H 175.698 3.081 0.092 1.00 . A A . 23 ARG HH12 1 1
3 3990 1 1 23 ARG HH21 H 178.467 1.314 1.285 1.00 . A A . 23 ARG HH21 1 1
3 3991 1 1 23 ARG HH22 H 176.804 1.214 0.813 1.00 . A A . 23 ARG HH22 1 1
3 3992 1 1 23 ARG N N 176.934 6.662 -3.773 1.00 . A A . 23 ARG N 1 1
3 3993 1 1 23 ARG NE N 178.743 3.769 0.850 1.00 . A A . 23 ARG NE 1 1
3 3994 1 1 23 ARG NH1 N 176.526 3.627 0.223 1.00 . A A . 23 ARG NH1 1 1
3 3995 1 1 23 ARG NH2 N 177.635 1.753 0.946 1.00 . A A . 23 ARG NH2 1 1
3 3996 1 1 23 ARG O O 180.291 6.904 -3.863 1.00 . A A . 23 ARG O 1 1
3 3997 1 1 24 LEU C C 180.901 5.009 -5.778 1.00 . A A . 24 LEU C 1 1
3 3998 1 1 24 LEU CA C 180.427 4.216 -4.563 1.00 . A A . 24 LEU CA 1 1
3 3999 1 1 24 LEU CB C 180.028 2.798 -4.982 1.00 . A A . 24 LEU CB 1 1
3 4000 1 1 24 LEU CD1 C 180.033 0.482 -4.012 1.00 . A A . 24 LEU CD1 1 1
3 4001 1 1 24 LEU CD2 C 181.983 1.275 -5.363 1.00 . A A . 24 LEU CD2 1 1
3 4002 1 1 24 LEU CG C 180.891 1.683 -4.385 1.00 . A A . 24 LEU CG 1 1
3 4003 1 1 24 LEU H H 178.515 4.353 -3.661 1.00 . A A . 24 LEU H 1 1
3 4004 1 1 24 LEU HA H 181.239 4.153 -3.853 1.00 . A A . 24 LEU HA 1 1
3 4005 1 1 24 LEU HB2 H 179.003 2.633 -4.681 1.00 . A A . 24 LEU HB2 1 1
3 4006 1 1 24 LEU HB3 H 180.085 2.730 -6.058 1.00 . A A . 24 LEU HB3 1 1
3 4007 1 1 24 LEU HD11 H 179.137 0.480 -4.615 1.00 . A A . 24 LEU HD11 1 1
3 4008 1 1 24 LEU HD12 H 179.765 0.542 -2.968 1.00 . A A . 24 LEU HD12 1 1
3 4009 1 1 24 LEU HD13 H 180.589 -0.426 -4.190 1.00 . A A . 24 LEU HD13 1 1
3 4010 1 1 24 LEU HD21 H 182.837 1.926 -5.239 1.00 . A A . 24 LEU HD21 1 1
3 4011 1 1 24 LEU HD22 H 181.611 1.358 -6.374 1.00 . A A . 24 LEU HD22 1 1
3 4012 1 1 24 LEU HD23 H 182.277 0.254 -5.169 1.00 . A A . 24 LEU HD23 1 1
3 4013 1 1 24 LEU HG H 181.365 2.045 -3.485 1.00 . A A . 24 LEU HG 1 1
3 4014 1 1 24 LEU N N 179.307 4.879 -3.898 1.00 . A A . 24 LEU N 1 1
3 4015 1 1 24 LEU O O 182.098 5.082 -6.055 1.00 . A A . 24 LEU O 1 1
3 4016 1 1 25 ALA C C 181.132 7.598 -7.315 1.00 . A A . 25 ALA C 1 1
3 4017 1 1 25 ALA CA C 180.279 6.388 -7.680 1.00 . A A . 25 ALA CA 1 1
3 4018 1 1 25 ALA CB C 179.005 6.829 -8.384 1.00 . A A . 25 ALA CB 1 1
3 4019 1 1 25 ALA H H 179.017 5.507 -6.226 1.00 . A A . 25 ALA H 1 1
3 4020 1 1 25 ALA HA H 180.837 5.757 -8.357 1.00 . A A . 25 ALA HA 1 1
3 4021 1 1 25 ALA HB1 H 179.213 7.693 -8.998 1.00 . A A . 25 ALA HB1 1 1
3 4022 1 1 25 ALA HB2 H 178.256 7.083 -7.649 1.00 . A A . 25 ALA HB2 1 1
3 4023 1 1 25 ALA HB3 H 178.640 6.026 -9.007 1.00 . A A . 25 ALA HB3 1 1
3 4024 1 1 25 ALA N N 179.955 5.601 -6.498 1.00 . A A . 25 ALA N 1 1
3 4025 1 1 25 ALA O O 182.257 7.744 -7.796 1.00 . A A . 25 ALA O 1 1
3 4026 1 1 26 LYS C C 182.513 9.310 -5.173 1.00 . A A . 26 LYS C 1 1
3 4027 1 1 26 LYS CA C 181.302 9.661 -6.036 1.00 . A A . 26 LYS CA 1 1
3 4028 1 1 26 LYS CB C 180.362 10.588 -5.264 1.00 . A A . 26 LYS CB 1 1
3 4029 1 1 26 LYS CD C 180.054 12.342 -7.037 1.00 . A A . 26 LYS CD 1 1
3 4030 1 1 26 LYS CE C 179.072 13.000 -7.994 1.00 . A A . 26 LYS CE 1 1
3 4031 1 1 26 LYS CG C 179.365 11.317 -6.150 1.00 . A A . 26 LYS CG 1 1
3 4032 1 1 26 LYS H H 179.691 8.291 -6.116 1.00 . A A . 26 LYS H 1 1
3 4033 1 1 26 LYS HA H 181.647 10.173 -6.922 1.00 . A A . 26 LYS HA 1 1
3 4034 1 1 26 LYS HB2 H 179.810 10.003 -4.544 1.00 . A A . 26 LYS HB2 1 1
3 4035 1 1 26 LYS HB3 H 180.951 11.325 -4.739 1.00 . A A . 26 LYS HB3 1 1
3 4036 1 1 26 LYS HD2 H 180.499 13.103 -6.416 1.00 . A A . 26 LYS HD2 1 1
3 4037 1 1 26 LYS HD3 H 180.823 11.847 -7.611 1.00 . A A . 26 LYS HD3 1 1
3 4038 1 1 26 LYS HE2 H 178.267 13.434 -7.421 1.00 . A A . 26 LYS HE2 1 1
3 4039 1 1 26 LYS HE3 H 179.586 13.779 -8.536 1.00 . A A . 26 LYS HE3 1 1
3 4040 1 1 26 LYS HG2 H 178.859 10.597 -6.775 1.00 . A A . 26 LYS HG2 1 1
3 4041 1 1 26 LYS HG3 H 178.644 11.824 -5.523 1.00 . A A . 26 LYS HG3 1 1
3 4042 1 1 26 LYS HZ1 H 177.734 11.484 -8.522 1.00 . A A . 26 LYS HZ1 1 1
3 4043 1 1 26 LYS HZ2 H 179.241 11.362 -9.281 1.00 . A A . 26 LYS HZ2 1 1
3 4044 1 1 26 LYS HZ3 H 178.126 12.526 -9.795 1.00 . A A . 26 LYS HZ3 1 1
3 4045 1 1 26 LYS N N 180.592 8.462 -6.463 1.00 . A A . 26 LYS N 1 1
3 4046 1 1 26 LYS NZ N 178.504 12.025 -8.965 1.00 . A A . 26 LYS NZ 1 1
3 4047 1 1 26 LYS O O 183.482 10.067 -5.111 1.00 . A A . 26 LYS O 1 1
3 4048 1 1 27 LEU C C 184.857 7.630 -4.434 1.00 . A A . 27 LEU C 1 1
3 4049 1 1 27 LEU CA C 183.548 7.716 -3.651 1.00 . A A . 27 LEU CA 1 1
3 4050 1 1 27 LEU CB C 183.221 6.353 -3.029 1.00 . A A . 27 LEU CB 1 1
3 4051 1 1 27 LEU CD1 C 184.795 6.510 -1.082 1.00 . A A . 27 LEU CD1 1 1
3 4052 1 1 27 LEU CD2 C 182.438 7.317 -0.852 1.00 . A A . 27 LEU CD2 1 1
3 4053 1 1 27 LEU CG C 183.350 6.289 -1.507 1.00 . A A . 27 LEU CG 1 1
3 4054 1 1 27 LEU H H 181.655 7.596 -4.595 1.00 . A A . 27 LEU H 1 1
3 4055 1 1 27 LEU HA H 183.663 8.443 -2.861 1.00 . A A . 27 LEU HA 1 1
3 4056 1 1 27 LEU HB2 H 182.208 6.093 -3.296 1.00 . A A . 27 LEU HB2 1 1
3 4057 1 1 27 LEU HB3 H 183.886 5.616 -3.454 1.00 . A A . 27 LEU HB3 1 1
3 4058 1 1 27 LEU HD11 H 185.447 6.344 -1.927 1.00 . A A . 27 LEU HD11 1 1
3 4059 1 1 27 LEU HD12 H 185.047 5.817 -0.293 1.00 . A A . 27 LEU HD12 1 1
3 4060 1 1 27 LEU HD13 H 184.915 7.522 -0.726 1.00 . A A . 27 LEU HD13 1 1
3 4061 1 1 27 LEU HD21 H 181.483 7.323 -1.355 1.00 . A A . 27 LEU HD21 1 1
3 4062 1 1 27 LEU HD22 H 182.888 8.295 -0.924 1.00 . A A . 27 LEU HD22 1 1
3 4063 1 1 27 LEU HD23 H 182.296 7.062 0.187 1.00 . A A . 27 LEU HD23 1 1
3 4064 1 1 27 LEU HG H 183.049 5.309 -1.168 1.00 . A A . 27 LEU HG 1 1
3 4065 1 1 27 LEU N N 182.452 8.159 -4.509 1.00 . A A . 27 LEU N 1 1
3 4066 1 1 27 LEU O O 185.942 7.685 -3.853 1.00 . A A . 27 LEU O 1 1
3 4067 1 1 28 GLU C C 186.854 8.602 -6.404 1.00 . A A . 28 GLU C 1 1
3 4068 1 1 28 GLU CA C 185.933 7.400 -6.607 1.00 . A A . 28 GLU CA 1 1
3 4069 1 1 28 GLU CB C 185.517 7.300 -8.077 1.00 . A A . 28 GLU CB 1 1
3 4070 1 1 28 GLU CD C 184.910 5.592 -9.835 1.00 . A A . 28 GLU CD 1 1
3 4071 1 1 28 GLU CG C 185.860 5.965 -8.715 1.00 . A A . 28 GLU CG 1 1
3 4072 1 1 28 GLU H H 183.862 7.453 -6.163 1.00 . A A . 28 GLU H 1 1
3 4073 1 1 28 GLU HA H 186.469 6.504 -6.334 1.00 . A A . 28 GLU HA 1 1
3 4074 1 1 28 GLU HB2 H 184.449 7.442 -8.147 1.00 . A A . 28 GLU HB2 1 1
3 4075 1 1 28 GLU HB3 H 186.012 8.080 -8.637 1.00 . A A . 28 GLU HB3 1 1
3 4076 1 1 28 GLU HG2 H 186.861 6.018 -9.117 1.00 . A A . 28 GLU HG2 1 1
3 4077 1 1 28 GLU HG3 H 185.818 5.197 -7.957 1.00 . A A . 28 GLU HG3 1 1
3 4078 1 1 28 GLU N N 184.752 7.493 -5.753 1.00 . A A . 28 GLU N 1 1
3 4079 1 1 28 GLU O O 188.054 8.527 -6.666 1.00 . A A . 28 GLU O 1 1
3 4080 1 1 28 GLU OE1 O 183.776 6.113 -9.849 1.00 . A A . 28 GLU OE1 1 1
3 4081 1 1 28 GLU OE2 O 185.301 4.778 -10.700 1.00 . A A . 28 GLU OE2 1 1
3 4082 1 1 29 LYS C C 187.082 11.268 -4.210 1.00 . A A . 29 LYS C 1 1
3 4083 1 1 29 LYS CA C 187.057 10.922 -5.698 1.00 . A A . 29 LYS CA 1 1
3 4084 1 1 29 LYS CB C 186.472 12.086 -6.505 1.00 . A A . 29 LYS CB 1 1
3 4085 1 1 29 LYS CD C 187.806 14.088 -7.240 1.00 . A A . 29 LYS CD 1 1
3 4086 1 1 29 LYS CE C 188.487 14.216 -5.886 1.00 . A A . 29 LYS CE 1 1
3 4087 1 1 29 LYS CG C 187.433 12.646 -7.543 1.00 . A A . 29 LYS CG 1 1
3 4088 1 1 29 LYS H H 185.323 9.710 -5.745 1.00 . A A . 29 LYS H 1 1
3 4089 1 1 29 LYS HA H 188.068 10.740 -6.029 1.00 . A A . 29 LYS HA 1 1
3 4090 1 1 29 LYS HB2 H 185.585 11.743 -7.017 1.00 . A A . 29 LYS HB2 1 1
3 4091 1 1 29 LYS HB3 H 186.200 12.883 -5.829 1.00 . A A . 29 LYS HB3 1 1
3 4092 1 1 29 LYS HD2 H 188.481 14.445 -8.005 1.00 . A A . 29 LYS HD2 1 1
3 4093 1 1 29 LYS HD3 H 186.909 14.690 -7.241 1.00 . A A . 29 LYS HD3 1 1
3 4094 1 1 29 LYS HE2 H 188.952 15.188 -5.822 1.00 . A A . 29 LYS HE2 1 1
3 4095 1 1 29 LYS HE3 H 187.738 14.125 -5.113 1.00 . A A . 29 LYS HE3 1 1
3 4096 1 1 29 LYS HG2 H 188.331 12.047 -7.549 1.00 . A A . 29 LYS HG2 1 1
3 4097 1 1 29 LYS HG3 H 186.962 12.602 -8.515 1.00 . A A . 29 LYS HG3 1 1
3 4098 1 1 29 LYS HZ1 H 190.308 13.546 -5.114 1.00 . A A . 29 LYS HZ1 1 1
3 4099 1 1 29 LYS HZ2 H 189.899 12.855 -6.603 1.00 . A A . 29 LYS HZ2 1 1
3 4100 1 1 29 LYS HZ3 H 189.115 12.349 -5.193 1.00 . A A . 29 LYS HZ3 1 1
3 4101 1 1 29 LYS N N 186.285 9.709 -5.936 1.00 . A A . 29 LYS N 1 1
3 4102 1 1 29 LYS NZ N 189.525 13.169 -5.685 1.00 . A A . 29 LYS NZ 1 1
3 4103 1 1 29 LYS O O 186.924 12.426 -3.827 1.00 . A A . 29 LYS O 1 1
3 4104 1 1 30 TRP C C 188.738 10.213 -1.394 1.00 . A A . 30 TRP C 1 1
3 4105 1 1 30 TRP CA C 187.329 10.445 -1.932 1.00 . A A . 30 TRP CA 1 1
3 4106 1 1 30 TRP CB C 186.344 9.499 -1.241 1.00 . A A . 30 TRP CB 1 1
3 4107 1 1 30 TRP CD1 C 184.010 10.516 -0.961 1.00 . A A . 30 TRP CD1 1 1
3 4108 1 1 30 TRP CD2 C 185.321 10.713 0.843 1.00 . A A . 30 TRP CD2 1 1
3 4109 1 1 30 TRP CE2 C 184.076 11.305 1.126 1.00 . A A . 30 TRP CE2 1 1
3 4110 1 1 30 TRP CE3 C 186.311 10.716 1.830 1.00 . A A . 30 TRP CE3 1 1
3 4111 1 1 30 TRP CG C 185.257 10.214 -0.497 1.00 . A A . 30 TRP CG 1 1
3 4112 1 1 30 TRP CH2 C 184.782 11.882 3.305 1.00 . A A . 30 TRP CH2 1 1
3 4113 1 1 30 TRP CZ2 C 183.796 11.894 2.356 1.00 . A A . 30 TRP CZ2 1 1
3 4114 1 1 30 TRP CZ3 C 186.029 11.301 3.051 1.00 . A A . 30 TRP CZ3 1 1
3 4115 1 1 30 TRP H H 187.403 9.350 -3.743 1.00 . A A . 30 TRP H 1 1
3 4116 1 1 30 TRP HA H 187.041 11.465 -1.725 1.00 . A A . 30 TRP HA 1 1
3 4117 1 1 30 TRP HB2 H 185.878 8.871 -1.985 1.00 . A A . 30 TRP HB2 1 1
3 4118 1 1 30 TRP HB3 H 186.879 8.880 -0.537 1.00 . A A . 30 TRP HB3 1 1
3 4119 1 1 30 TRP HD1 H 183.653 10.269 -1.950 1.00 . A A . 30 TRP HD1 1 1
3 4120 1 1 30 TRP HE1 H 182.373 11.491 -0.085 1.00 . A A . 30 TRP HE1 1 1
3 4121 1 1 30 TRP HE3 H 187.278 10.273 1.653 1.00 . A A . 30 TRP HE3 1 1
3 4122 1 1 30 TRP HH2 H 184.608 12.329 4.274 1.00 . A A . 30 TRP HH2 1 1
3 4123 1 1 30 TRP HZ2 H 182.838 12.347 2.569 1.00 . A A . 30 TRP HZ2 1 1
3 4124 1 1 30 TRP HZ3 H 186.783 11.314 3.827 1.00 . A A . 30 TRP HZ3 1 1
3 4125 1 1 30 TRP N N 187.283 10.253 -3.377 1.00 . A A . 30 TRP N 1 1
3 4126 1 1 30 TRP NE1 N 183.293 11.172 0.009 1.00 . A A . 30 TRP NE1 1 1
3 4127 1 1 30 TRP O O 188.916 9.710 -0.287 1.00 . A A . 30 TRP O 1 1
3 4128 1 1 31 GLN C C 191.480 8.927 -1.550 1.00 . A A . 31 GLN C 1 1
3 4129 1 1 31 GLN CA C 191.134 10.399 -1.796 1.00 . A A . 31 GLN CA 1 1
3 4130 1 1 31 GLN CB C 191.432 11.218 -0.538 1.00 . A A . 31 GLN CB 1 1
3 4131 1 1 31 GLN CD C 190.350 13.499 -0.475 1.00 . A A . 31 GLN CD 1 1
3 4132 1 1 31 GLN CG C 191.597 12.705 -0.807 1.00 . A A . 31 GLN CG 1 1
3 4133 1 1 31 GLN H H 189.536 10.961 -3.068 1.00 . A A . 31 GLN H 1 1
3 4134 1 1 31 GLN HA H 191.750 10.767 -2.601 1.00 . A A . 31 GLN HA 1 1
3 4135 1 1 31 GLN HB2 H 190.619 11.089 0.162 1.00 . A A . 31 GLN HB2 1 1
3 4136 1 1 31 GLN HB3 H 192.344 10.851 -0.090 1.00 . A A . 31 GLN HB3 1 1
3 4137 1 1 31 GLN HE21 H 190.289 12.692 1.342 1.00 . A A . 31 GLN HE21 1 1
3 4138 1 1 31 GLN HE22 H 189.032 13.820 0.980 1.00 . A A . 31 GLN HE22 1 1
3 4139 1 1 31 GLN HG2 H 192.413 13.078 -0.206 1.00 . A A . 31 GLN HG2 1 1
3 4140 1 1 31 GLN HG3 H 191.827 12.845 -1.853 1.00 . A A . 31 GLN HG3 1 1
3 4141 1 1 31 GLN N N 189.739 10.572 -2.191 1.00 . A A . 31 GLN N 1 1
3 4142 1 1 31 GLN NE2 N 189.839 13.319 0.738 1.00 . A A . 31 GLN NE2 1 1
3 4143 1 1 31 GLN O O 192.610 8.606 -1.182 1.00 . A A . 31 GLN O 1 1
3 4144 1 1 31 GLN OE1 O 189.851 14.266 -1.299 1.00 . A A . 31 GLN OE1 1 1
3 4145 1 1 32 THR C C 190.699 5.867 -2.889 1.00 . A A . 32 THR C 1 1
3 4146 1 1 32 THR CA C 190.733 6.609 -1.557 1.00 . A A . 32 THR CA 1 1
3 4147 1 1 32 THR CB C 189.680 6.038 -0.608 1.00 . A A . 32 THR CB 1 1
3 4148 1 1 32 THR CG2 C 190.121 6.029 0.838 1.00 . A A . 32 THR CG2 1 1
3 4149 1 1 32 THR H H 189.634 8.341 -2.051 1.00 . A A . 32 THR H 1 1
3 4150 1 1 32 THR HA H 191.710 6.482 -1.113 1.00 . A A . 32 THR HA 1 1
3 4151 1 1 32 THR HB H 189.466 5.017 -0.895 1.00 . A A . 32 THR HB 1 1
3 4152 1 1 32 THR HG1 H 188.618 7.657 -0.319 1.00 . A A . 32 THR HG1 1 1
3 4153 1 1 32 THR HG21 H 191.191 5.896 0.887 1.00 . A A . 32 THR HG21 1 1
3 4154 1 1 32 THR HG22 H 189.634 5.220 1.359 1.00 . A A . 32 THR HG22 1 1
3 4155 1 1 32 THR HG23 H 189.854 6.968 1.301 1.00 . A A . 32 THR HG23 1 1
3 4156 1 1 32 THR N N 190.513 8.036 -1.757 1.00 . A A . 32 THR N 1 1
3 4157 1 1 32 THR O O 190.605 6.485 -3.950 1.00 . A A . 32 THR O 1 1
3 4158 1 1 32 THR OG1 O 188.478 6.782 -0.688 1.00 . A A . 32 THR OG1 1 1
3 4159 1 1 33 HIS C C 189.639 2.688 -3.981 1.00 . A A . 33 HIS C 1 1
3 4160 1 1 33 HIS CA C 190.758 3.724 -4.035 1.00 . A A . 33 HIS CA 1 1
3 4161 1 1 33 HIS CB C 192.107 3.025 -4.220 1.00 . A A . 33 HIS CB 1 1
3 4162 1 1 33 HIS CD2 C 194.243 3.973 -3.093 1.00 . A A . 33 HIS CD2 1 1
3 4163 1 1 33 HIS CE1 C 194.666 5.586 -4.516 1.00 . A A . 33 HIS CE1 1 1
3 4164 1 1 33 HIS CG C 193.282 3.936 -4.047 1.00 . A A . 33 HIS CG 1 1
3 4165 1 1 33 HIS H H 190.854 4.106 -1.955 1.00 . A A . 33 HIS H 1 1
3 4166 1 1 33 HIS HA H 190.586 4.378 -4.876 1.00 . A A . 33 HIS HA 1 1
3 4167 1 1 33 HIS HB2 H 192.194 2.230 -3.495 1.00 . A A . 33 HIS HB2 1 1
3 4168 1 1 33 HIS HB3 H 192.153 2.606 -5.214 1.00 . A A . 33 HIS HB3 1 1
3 4169 1 1 33 HIS HD1 H 193.060 5.194 -5.723 1.00 . A A . 33 HIS HD1 1 1
3 4170 1 1 33 HIS HD2 H 194.328 3.311 -2.243 1.00 . A A . 33 HIS HD2 1 1
3 4171 1 1 33 HIS HE1 H 195.134 6.427 -5.009 1.00 . A A . 33 HIS HE1 1 1
3 4172 1 1 33 HIS HE2 H 195.829 5.327 -2.850 1.00 . A A . 33 HIS HE2 1 1
3 4173 1 1 33 HIS N N 190.779 4.542 -2.829 1.00 . A A . 33 HIS N 1 1
3 4174 1 1 33 HIS ND1 N 193.576 4.960 -4.923 1.00 . A A . 33 HIS ND1 1 1
3 4175 1 1 33 HIS NE2 N 195.090 5.008 -3.409 1.00 . A A . 33 HIS NE2 1 1
3 4176 1 1 33 HIS O O 188.943 2.465 -4.971 1.00 . A A . 33 HIS O 1 1
3 4177 1 1 34 LEU C C 188.685 -0.145 -3.564 1.00 . A A . 34 LEU C 1 1
3 4178 1 1 34 LEU CA C 188.443 1.043 -2.639 1.00 . A A . 34 LEU CA 1 1
3 4179 1 1 34 LEU CB C 187.054 1.637 -2.900 1.00 . A A . 34 LEU CB 1 1
3 4180 1 1 34 LEU CD1 C 186.553 1.649 -0.440 1.00 . A A . 34 LEU CD1 1 1
3 4181 1 1 34 LEU CD2 C 187.151 3.782 -1.604 1.00 . A A . 34 LEU CD2 1 1
3 4182 1 1 34 LEU CG C 186.456 2.434 -1.738 1.00 . A A . 34 LEU CG 1 1
3 4183 1 1 34 LEU H H 190.066 2.279 -2.070 1.00 . A A . 34 LEU H 1 1
3 4184 1 1 34 LEU HA H 188.494 0.702 -1.616 1.00 . A A . 34 LEU HA 1 1
3 4185 1 1 34 LEU HB2 H 187.120 2.287 -3.759 1.00 . A A . 34 LEU HB2 1 1
3 4186 1 1 34 LEU HB3 H 186.380 0.826 -3.135 1.00 . A A . 34 LEU HB3 1 1
3 4187 1 1 34 LEU HD11 H 185.951 2.129 0.319 1.00 . A A . 34 LEU HD11 1 1
3 4188 1 1 34 LEU HD12 H 187.582 1.617 -0.114 1.00 . A A . 34 LEU HD12 1 1
3 4189 1 1 34 LEU HD13 H 186.197 0.643 -0.600 1.00 . A A . 34 LEU HD13 1 1
3 4190 1 1 34 LEU HD21 H 186.844 4.428 -2.413 1.00 . A A . 34 LEU HD21 1 1
3 4191 1 1 34 LEU HD22 H 188.221 3.640 -1.643 1.00 . A A . 34 LEU HD22 1 1
3 4192 1 1 34 LEU HD23 H 186.881 4.234 -0.661 1.00 . A A . 34 LEU HD23 1 1
3 4193 1 1 34 LEU HG H 185.410 2.616 -1.939 1.00 . A A . 34 LEU HG 1 1
3 4194 1 1 34 LEU N N 189.476 2.059 -2.821 1.00 . A A . 34 LEU N 1 1
3 4195 1 1 34 LEU O O 189.054 0.027 -4.725 1.00 . A A . 34 LEU O 1 1
3 4196 1 1 35 ILE C C 187.520 -3.528 -3.701 1.00 . A A . 35 ILE C 1 1
3 4197 1 1 35 ILE CA C 188.693 -2.561 -3.829 1.00 . A A . 35 ILE CA 1 1
3 4198 1 1 35 ILE CB C 189.987 -3.287 -3.413 1.00 . A A . 35 ILE CB 1 1
3 4199 1 1 35 ILE CD1 C 192.369 -2.913 -2.591 1.00 . A A . 35 ILE CD1 1 1
3 4200 1 1 35 ILE CG1 C 191.103 -2.279 -3.126 1.00 . A A . 35 ILE CG1 1 1
3 4201 1 1 35 ILE CG2 C 190.417 -4.264 -4.497 1.00 . A A . 35 ILE CG2 1 1
3 4202 1 1 35 ILE H H 188.197 -1.428 -2.107 1.00 . A A . 35 ILE H 1 1
3 4203 1 1 35 ILE HA H 188.791 -2.268 -4.864 1.00 . A A . 35 ILE HA 1 1
3 4204 1 1 35 ILE HB H 189.784 -3.853 -2.515 1.00 . A A . 35 ILE HB 1 1
3 4205 1 1 35 ILE HD11 H 193.178 -2.741 -3.286 1.00 . A A . 35 ILE HD11 1 1
3 4206 1 1 35 ILE HD12 H 192.217 -3.975 -2.472 1.00 . A A . 35 ILE HD12 1 1
3 4207 1 1 35 ILE HD13 H 192.615 -2.475 -1.637 1.00 . A A . 35 ILE HD13 1 1
3 4208 1 1 35 ILE HG12 H 191.353 -1.759 -4.039 1.00 . A A . 35 ILE HG12 1 1
3 4209 1 1 35 ILE HG13 H 190.754 -1.565 -2.394 1.00 . A A . 35 ILE HG13 1 1
3 4210 1 1 35 ILE HG21 H 191.049 -5.026 -4.065 1.00 . A A . 35 ILE HG21 1 1
3 4211 1 1 35 ILE HG22 H 190.964 -3.734 -5.262 1.00 . A A . 35 ILE HG22 1 1
3 4212 1 1 35 ILE HG23 H 189.544 -4.725 -4.933 1.00 . A A . 35 ILE HG23 1 1
3 4213 1 1 35 ILE N N 188.484 -1.350 -3.041 1.00 . A A . 35 ILE N 1 1
3 4214 1 1 35 ILE O O 186.934 -3.938 -4.701 1.00 . A A . 35 ILE O 1 1
3 4215 1 1 36 ASN C C 184.911 -4.161 -1.531 1.00 . A A . 36 ASN C 1 1
3 4216 1 1 36 ASN CA C 186.098 -4.840 -2.220 1.00 . A A . 36 ASN CA 1 1
3 4217 1 1 36 ASN CB C 186.591 -6.010 -1.366 1.00 . A A . 36 ASN CB 1 1
3 4218 1 1 36 ASN CG C 187.225 -7.108 -2.199 1.00 . A A . 36 ASN CG 1 1
3 4219 1 1 36 ASN H H 187.705 -3.556 -1.706 1.00 . A A . 36 ASN H 1 1
3 4220 1 1 36 ASN HA H 185.772 -5.223 -3.175 1.00 . A A . 36 ASN HA 1 1
3 4221 1 1 36 ASN HB2 H 187.328 -5.649 -0.663 1.00 . A A . 36 ASN HB2 1 1
3 4222 1 1 36 ASN HB3 H 185.757 -6.429 -0.823 1.00 . A A . 36 ASN HB3 1 1
3 4223 1 1 36 ASN HD21 H 188.356 -7.659 -0.660 1.00 . A A . 36 ASN HD21 1 1
3 4224 1 1 36 ASN HD22 H 188.565 -8.573 -2.110 1.00 . A A . 36 ASN HD22 1 1
3 4225 1 1 36 ASN N N 187.193 -3.904 -2.466 1.00 . A A . 36 ASN N 1 1
3 4226 1 1 36 ASN ND2 N 188.141 -7.854 -1.595 1.00 . A A . 36 ASN ND2 1 1
3 4227 1 1 36 ASN O O 184.594 -4.469 -0.382 1.00 . A A . 36 ASN O 1 1
3 4228 1 1 36 ASN OD1 O 186.891 -7.283 -3.371 1.00 . A A . 36 ASN OD1 1 1
3 4229 1 1 37 PRO C C 181.812 -3.393 -1.694 1.00 . A A . 37 PRO C 1 1
3 4230 1 1 37 PRO CA C 183.068 -2.528 -1.675 1.00 . A A . 37 PRO CA 1 1
3 4231 1 1 37 PRO CB C 182.911 -1.343 -2.624 1.00 . A A . 37 PRO CB 1 1
3 4232 1 1 37 PRO CD C 184.524 -2.803 -3.608 1.00 . A A . 37 PRO CD 1 1
3 4233 1 1 37 PRO CG C 183.394 -1.862 -3.931 1.00 . A A . 37 PRO CG 1 1
3 4234 1 1 37 PRO HA H 183.253 -2.176 -0.672 1.00 . A A . 37 PRO HA 1 1
3 4235 1 1 37 PRO HB2 H 181.872 -1.049 -2.669 1.00 . A A . 37 PRO HB2 1 1
3 4236 1 1 37 PRO HB3 H 183.514 -0.517 -2.279 1.00 . A A . 37 PRO HB3 1 1
3 4237 1 1 37 PRO HD2 H 184.522 -3.645 -4.285 1.00 . A A . 37 PRO HD2 1 1
3 4238 1 1 37 PRO HD3 H 185.468 -2.283 -3.655 1.00 . A A . 37 PRO HD3 1 1
3 4239 1 1 37 PRO HG2 H 182.597 -2.392 -4.431 1.00 . A A . 37 PRO HG2 1 1
3 4240 1 1 37 PRO HG3 H 183.747 -1.047 -4.544 1.00 . A A . 37 PRO HG3 1 1
3 4241 1 1 37 PRO N N 184.230 -3.234 -2.227 1.00 . A A . 37 PRO N 1 1
3 4242 1 1 37 PRO O O 181.107 -3.455 -2.701 1.00 . A A . 37 PRO O 1 1
3 4243 1 1 38 HIS C C 179.191 -4.194 0.159 1.00 . A A . 38 HIS C 1 1
3 4244 1 1 38 HIS CA C 180.368 -4.928 -0.480 1.00 . A A . 38 HIS CA 1 1
3 4245 1 1 38 HIS CB C 180.703 -6.184 0.325 1.00 . A A . 38 HIS CB 1 1
3 4246 1 1 38 HIS CD2 C 179.028 -7.966 -0.542 1.00 . A A . 38 HIS CD2 1 1
3 4247 1 1 38 HIS CE1 C 180.474 -9.373 -1.401 1.00 . A A . 38 HIS CE1 1 1
3 4248 1 1 38 HIS CG C 180.265 -7.453 -0.338 1.00 . A A . 38 HIS CG 1 1
3 4249 1 1 38 HIS H H 182.138 -3.978 0.191 1.00 . A A . 38 HIS H 1 1
3 4250 1 1 38 HIS HA H 180.089 -5.219 -1.482 1.00 . A A . 38 HIS HA 1 1
3 4251 1 1 38 HIS HB2 H 181.772 -6.237 0.469 1.00 . A A . 38 HIS HB2 1 1
3 4252 1 1 38 HIS HB3 H 180.218 -6.129 1.289 1.00 . A A . 38 HIS HB3 1 1
3 4253 1 1 38 HIS HD1 H 182.124 -8.272 -0.899 1.00 . A A . 38 HIS HD1 1 1
3 4254 1 1 38 HIS HD2 H 178.091 -7.520 -0.240 1.00 . A A . 38 HIS HD2 1 1
3 4255 1 1 38 HIS HE1 H 180.903 -10.231 -1.897 1.00 . A A . 38 HIS HE1 1 1
3 4256 1 1 38 HIS HE2 H 178.461 -9.710 -1.567 1.00 . A A . 38 HIS HE2 1 1
3 4257 1 1 38 HIS N N 181.538 -4.063 -0.580 1.00 . A A . 38 HIS N 1 1
3 4258 1 1 38 HIS ND1 N 181.148 -8.359 -0.887 1.00 . A A . 38 HIS ND1 1 1
3 4259 1 1 38 HIS NE2 N 179.187 -9.159 -1.205 1.00 . A A . 38 HIS NE2 1 1
3 4260 1 1 38 HIS O O 179.353 -3.482 1.150 1.00 . A A . 38 HIS O 1 1
3 4261 1 1 39 ILE C C 175.739 -4.792 0.425 1.00 . A A . 39 ILE C 1 1
3 4262 1 1 39 ILE CA C 176.798 -3.743 0.091 1.00 . A A . 39 ILE CA 1 1
3 4263 1 1 39 ILE CB C 176.221 -2.734 -0.931 1.00 . A A . 39 ILE CB 1 1
3 4264 1 1 39 ILE CD1 C 178.513 -1.872 -1.638 1.00 . A A . 39 ILE CD1 1 1
3 4265 1 1 39 ILE CG1 C 177.151 -1.529 -1.072 1.00 . A A . 39 ILE CG1 1 1
3 4266 1 1 39 ILE CG2 C 174.826 -2.278 -0.521 1.00 . A A . 39 ILE CG2 1 1
3 4267 1 1 39 ILE H H 177.946 -4.961 -1.203 1.00 . A A . 39 ILE H 1 1
3 4268 1 1 39 ILE HA H 177.055 -3.204 0.993 1.00 . A A . 39 ILE HA 1 1
3 4269 1 1 39 ILE HB H 176.143 -3.231 -1.886 1.00 . A A . 39 ILE HB 1 1
3 4270 1 1 39 ILE HD11 H 178.468 -2.834 -2.124 1.00 . A A . 39 ILE HD11 1 1
3 4271 1 1 39 ILE HD12 H 179.236 -1.906 -0.837 1.00 . A A . 39 ILE HD12 1 1
3 4272 1 1 39 ILE HD13 H 178.805 -1.118 -2.355 1.00 . A A . 39 ILE HD13 1 1
3 4273 1 1 39 ILE HG12 H 176.694 -0.805 -1.731 1.00 . A A . 39 ILE HG12 1 1
3 4274 1 1 39 ILE HG13 H 177.299 -1.080 -0.101 1.00 . A A . 39 ILE HG13 1 1
3 4275 1 1 39 ILE HG21 H 174.556 -1.396 -1.081 1.00 . A A . 39 ILE HG21 1 1
3 4276 1 1 39 ILE HG22 H 174.816 -2.053 0.535 1.00 . A A . 39 ILE HG22 1 1
3 4277 1 1 39 ILE HG23 H 174.116 -3.067 -0.727 1.00 . A A . 39 ILE HG23 1 1
3 4278 1 1 39 ILE N N 178.007 -4.379 -0.416 1.00 . A A . 39 ILE N 1 1
3 4279 1 1 39 ILE O O 175.071 -5.317 -0.464 1.00 . A A . 39 ILE O 1 1
3 4280 1 1 40 ILE C C 173.424 -5.399 2.826 1.00 . A A . 40 ILE C 1 1
3 4281 1 1 40 ILE CA C 174.620 -6.074 2.161 1.00 . A A . 40 ILE CA 1 1
3 4282 1 1 40 ILE CB C 175.250 -7.076 3.150 1.00 . A A . 40 ILE CB 1 1
3 4283 1 1 40 ILE CD1 C 177.266 -8.589 3.512 1.00 . A A . 40 ILE CD1 1 1
3 4284 1 1 40 ILE CG1 C 176.543 -7.653 2.568 1.00 . A A . 40 ILE CG1 1 1
3 4285 1 1 40 ILE CG2 C 174.267 -8.190 3.480 1.00 . A A . 40 ILE CG2 1 1
3 4286 1 1 40 ILE H H 176.158 -4.637 2.374 1.00 . A A . 40 ILE H 1 1
3 4287 1 1 40 ILE HA H 174.278 -6.620 1.296 1.00 . A A . 40 ILE HA 1 1
3 4288 1 1 40 ILE HB H 175.478 -6.549 4.064 1.00 . A A . 40 ILE HB 1 1
3 4289 1 1 40 ILE HD11 H 176.546 -9.197 4.038 1.00 . A A . 40 ILE HD11 1 1
3 4290 1 1 40 ILE HD12 H 177.838 -8.012 4.222 1.00 . A A . 40 ILE HD12 1 1
3 4291 1 1 40 ILE HD13 H 177.931 -9.226 2.947 1.00 . A A . 40 ILE HD13 1 1
3 4292 1 1 40 ILE HG12 H 176.311 -8.203 1.669 1.00 . A A . 40 ILE HG12 1 1
3 4293 1 1 40 ILE HG13 H 177.213 -6.842 2.325 1.00 . A A . 40 ILE HG13 1 1
3 4294 1 1 40 ILE HG21 H 173.273 -7.895 3.179 1.00 . A A . 40 ILE HG21 1 1
3 4295 1 1 40 ILE HG22 H 174.280 -8.379 4.544 1.00 . A A . 40 ILE HG22 1 1
3 4296 1 1 40 ILE HG23 H 174.550 -9.089 2.952 1.00 . A A . 40 ILE HG23 1 1
3 4297 1 1 40 ILE N N 175.595 -5.089 1.711 1.00 . A A . 40 ILE N 1 1
3 4298 1 1 40 ILE O O 173.482 -5.028 3.999 1.00 . A A . 40 ILE O 1 1
3 4299 1 1 41 LEU C C 169.994 -5.596 2.728 1.00 . A A . 41 LEU C 1 1
3 4300 1 1 41 LEU CA C 171.138 -4.592 2.584 1.00 . A A . 41 LEU CA 1 1
3 4301 1 1 41 LEU CB C 170.720 -3.445 1.662 1.00 . A A . 41 LEU CB 1 1
3 4302 1 1 41 LEU CD1 C 169.460 -1.365 2.291 1.00 . A A . 41 LEU CD1 1 1
3 4303 1 1 41 LEU CD2 C 168.414 -3.050 0.769 1.00 . A A . 41 LEU CD2 1 1
3 4304 1 1 41 LEU CG C 169.342 -2.843 1.953 1.00 . A A . 41 LEU CG 1 1
3 4305 1 1 41 LEU H H 172.358 -5.542 1.137 1.00 . A A . 41 LEU H 1 1
3 4306 1 1 41 LEU HA H 171.371 -4.187 3.558 1.00 . A A . 41 LEU HA 1 1
3 4307 1 1 41 LEU HB2 H 171.459 -2.661 1.742 1.00 . A A . 41 LEU HB2 1 1
3 4308 1 1 41 LEU HB3 H 170.721 -3.813 0.646 1.00 . A A . 41 LEU HB3 1 1
3 4309 1 1 41 LEU HD11 H 168.477 -0.961 2.491 1.00 . A A . 41 LEU HD11 1 1
3 4310 1 1 41 LEU HD12 H 169.903 -0.838 1.459 1.00 . A A . 41 LEU HD12 1 1
3 4311 1 1 41 LEU HD13 H 170.083 -1.243 3.166 1.00 . A A . 41 LEU HD13 1 1
3 4312 1 1 41 LEU HD21 H 167.406 -2.775 1.046 1.00 . A A . 41 LEU HD21 1 1
3 4313 1 1 41 LEU HD22 H 168.435 -4.091 0.474 1.00 . A A . 41 LEU HD22 1 1
3 4314 1 1 41 LEU HD23 H 168.739 -2.440 -0.058 1.00 . A A . 41 LEU HD23 1 1
3 4315 1 1 41 LEU HG H 168.912 -3.346 2.807 1.00 . A A . 41 LEU HG 1 1
3 4316 1 1 41 LEU N N 172.343 -5.233 2.069 1.00 . A A . 41 LEU N 1 1
3 4317 1 1 41 LEU O O 169.380 -5.996 1.739 1.00 . A A . 41 LEU O 1 1
3 4318 1 1 42 SER C C 167.509 -6.304 5.014 1.00 . A A . 42 SER C 1 1
3 4319 1 1 42 SER CA C 168.651 -6.957 4.243 1.00 . A A . 42 SER CA 1 1
3 4320 1 1 42 SER CB C 169.199 -8.139 5.042 1.00 . A A . 42 SER CB 1 1
3 4321 1 1 42 SER H H 170.246 -5.646 4.711 1.00 . A A . 42 SER H 1 1
3 4322 1 1 42 SER HA H 168.272 -7.319 3.296 1.00 . A A . 42 SER HA 1 1
3 4323 1 1 42 SER HB2 H 169.317 -7.848 6.075 1.00 . A A . 42 SER HB2 1 1
3 4324 1 1 42 SER HB3 H 168.508 -8.967 4.977 1.00 . A A . 42 SER HB3 1 1
3 4325 1 1 42 SER HG H 171.121 -7.895 4.755 1.00 . A A . 42 SER HG 1 1
3 4326 1 1 42 SER N N 169.717 -5.998 3.965 1.00 . A A . 42 SER N 1 1
3 4327 1 1 42 SER O O 167.629 -5.172 5.484 1.00 . A A . 42 SER O 1 1
3 4328 1 1 42 SER OG O 170.459 -8.554 4.540 1.00 . A A . 42 SER OG 1 1
3 4329 1 1 43 LYS C C 165.107 -7.173 7.227 1.00 . A A . 43 LYS C 1 1
3 4330 1 1 43 LYS CA C 165.235 -6.521 5.856 1.00 . A A . 43 LYS CA 1 1
3 4331 1 1 43 LYS CB C 163.961 -6.766 5.043 1.00 . A A . 43 LYS CB 1 1
3 4332 1 1 43 LYS CD C 161.630 -7.360 5.793 1.00 . A A . 43 LYS CD 1 1
3 4333 1 1 43 LYS CE C 162.088 -8.548 6.624 1.00 . A A . 43 LYS CE 1 1
3 4334 1 1 43 LYS CG C 162.694 -6.275 5.729 1.00 . A A . 43 LYS CG 1 1
3 4335 1 1 43 LYS H H 166.367 -7.923 4.743 1.00 . A A . 43 LYS H 1 1
3 4336 1 1 43 LYS HA H 165.366 -5.460 5.988 1.00 . A A . 43 LYS HA 1 1
3 4337 1 1 43 LYS HB2 H 164.051 -6.254 4.097 1.00 . A A . 43 LYS HB2 1 1
3 4338 1 1 43 LYS HB3 H 163.861 -7.825 4.860 1.00 . A A . 43 LYS HB3 1 1
3 4339 1 1 43 LYS HD2 H 160.737 -6.949 6.237 1.00 . A A . 43 LYS HD2 1 1
3 4340 1 1 43 LYS HD3 H 161.414 -7.698 4.789 1.00 . A A . 43 LYS HD3 1 1
3 4341 1 1 43 LYS HE2 H 162.959 -8.985 6.159 1.00 . A A . 43 LYS HE2 1 1
3 4342 1 1 43 LYS HE3 H 162.346 -8.202 7.613 1.00 . A A . 43 LYS HE3 1 1
3 4343 1 1 43 LYS HG2 H 162.938 -5.963 6.732 1.00 . A A . 43 LYS HG2 1 1
3 4344 1 1 43 LYS HG3 H 162.302 -5.434 5.176 1.00 . A A . 43 LYS HG3 1 1
3 4345 1 1 43 LYS HZ1 H 160.445 -9.598 5.873 1.00 . A A . 43 LYS HZ1 1 1
3 4346 1 1 43 LYS HZ2 H 160.414 -9.387 7.549 1.00 . A A . 43 LYS HZ2 1 1
3 4347 1 1 43 LYS HZ3 H 161.458 -10.527 6.862 1.00 . A A . 43 LYS HZ3 1 1
3 4348 1 1 43 LYS N N 166.399 -7.027 5.139 1.00 . A A . 43 LYS N 1 1
3 4349 1 1 43 LYS NZ N 161.028 -9.587 6.735 1.00 . A A . 43 LYS NZ 1 1
3 4350 1 1 43 LYS O O 164.765 -8.350 7.338 1.00 . A A . 43 LYS O 1 1
3 4351 1 1 44 GLU C C 163.972 -6.481 10.281 1.00 . A A . 44 GLU C 1 1
3 4352 1 1 44 GLU CA C 165.290 -6.898 9.636 1.00 . A A . 44 GLU CA 1 1
3 4353 1 1 44 GLU CB C 166.464 -6.388 10.476 1.00 . A A . 44 GLU CB 1 1
3 4354 1 1 44 GLU CD C 168.421 -7.052 11.927 1.00 . A A . 44 GLU CD 1 1
3 4355 1 1 44 GLU CG C 167.481 -7.464 10.811 1.00 . A A . 44 GLU CG 1 1
3 4356 1 1 44 GLU H H 165.646 -5.466 8.119 1.00 . A A . 44 GLU H 1 1
3 4357 1 1 44 GLU HA H 165.332 -7.976 9.593 1.00 . A A . 44 GLU HA 1 1
3 4358 1 1 44 GLU HB2 H 166.964 -5.603 9.929 1.00 . A A . 44 GLU HB2 1 1
3 4359 1 1 44 GLU HB3 H 166.082 -5.983 11.401 1.00 . A A . 44 GLU HB3 1 1
3 4360 1 1 44 GLU HG2 H 166.955 -8.355 11.118 1.00 . A A . 44 GLU HG2 1 1
3 4361 1 1 44 GLU HG3 H 168.066 -7.678 9.928 1.00 . A A . 44 GLU HG3 1 1
3 4362 1 1 44 GLU N N 165.380 -6.396 8.271 1.00 . A A . 44 GLU N 1 1
3 4363 1 1 44 GLU O O 163.456 -5.394 10.011 1.00 . A A . 44 GLU O 1 1
3 4364 1 1 44 GLU OE1 O 168.017 -6.218 12.766 1.00 . A A . 44 GLU OE1 1 1
3 4365 1 1 44 GLU OE2 O 169.561 -7.560 11.964 1.00 . A A . 44 GLU OE2 1 1
3 4366 1 1 45 PRO C C 161.980 -5.629 12.251 1.00 . A A . 45 PRO C 1 1
3 4367 1 1 45 PRO CA C 162.148 -7.087 11.832 1.00 . A A . 45 PRO CA 1 1
3 4368 1 1 45 PRO CB C 162.235 -7.973 13.084 1.00 . A A . 45 PRO CB 1 1
3 4369 1 1 45 PRO CD C 163.950 -8.657 11.507 1.00 . A A . 45 PRO CD 1 1
3 4370 1 1 45 PRO CG C 163.415 -8.882 12.896 1.00 . A A . 45 PRO CG 1 1
3 4371 1 1 45 PRO HA H 161.301 -7.389 11.236 1.00 . A A . 45 PRO HA 1 1
3 4372 1 1 45 PRO HB2 H 162.365 -7.348 13.955 1.00 . A A . 45 PRO HB2 1 1
3 4373 1 1 45 PRO HB3 H 161.322 -8.535 13.186 1.00 . A A . 45 PRO HB3 1 1
3 4374 1 1 45 PRO HD2 H 165.029 -8.639 11.516 1.00 . A A . 45 PRO HD2 1 1
3 4375 1 1 45 PRO HD3 H 163.590 -9.423 10.835 1.00 . A A . 45 PRO HD3 1 1
3 4376 1 1 45 PRO HG2 H 164.175 -8.645 13.624 1.00 . A A . 45 PRO HG2 1 1
3 4377 1 1 45 PRO HG3 H 163.101 -9.910 13.010 1.00 . A A . 45 PRO HG3 1 1
3 4378 1 1 45 PRO N N 163.407 -7.346 11.141 1.00 . A A . 45 PRO N 1 1
3 4379 1 1 45 PRO O O 160.946 -5.012 11.993 1.00 . A A . 45 PRO O 1 1
3 4380 1 1 46 GLN C C 163.747 -2.761 12.552 1.00 . A A . 46 GLN C 1 1
3 4381 1 1 46 GLN CA C 162.942 -3.728 13.422 1.00 . A A . 46 GLN CA 1 1
3 4382 1 1 46 GLN CB C 163.458 -3.688 14.860 1.00 . A A . 46 GLN CB 1 1
3 4383 1 1 46 GLN CD C 161.887 -3.314 16.800 1.00 . A A . 46 GLN CD 1 1
3 4384 1 1 46 GLN CG C 162.749 -2.668 15.734 1.00 . A A . 46 GLN CG 1 1
3 4385 1 1 46 GLN H H 163.775 -5.650 13.128 1.00 . A A . 46 GLN H 1 1
3 4386 1 1 46 GLN HA H 161.909 -3.416 13.420 1.00 . A A . 46 GLN HA 1 1
3 4387 1 1 46 GLN HB2 H 163.325 -4.667 15.300 1.00 . A A . 46 GLN HB2 1 1
3 4388 1 1 46 GLN HB3 H 164.511 -3.450 14.845 1.00 . A A . 46 GLN HB3 1 1
3 4389 1 1 46 GLN HE21 H 160.618 -3.962 15.415 1.00 . A A . 46 GLN HE21 1 1
3 4390 1 1 46 GLN HE22 H 160.222 -4.374 17.045 1.00 . A A . 46 GLN HE22 1 1
3 4391 1 1 46 GLN HG2 H 163.492 -2.051 16.220 1.00 . A A . 46 GLN HG2 1 1
3 4392 1 1 46 GLN HG3 H 162.122 -2.050 15.109 1.00 . A A . 46 GLN HG3 1 1
3 4393 1 1 46 GLN N N 162.990 -5.098 12.929 1.00 . A A . 46 GLN N 1 1
3 4394 1 1 46 GLN NE2 N 160.799 -3.947 16.377 1.00 . A A . 46 GLN NE2 1 1
3 4395 1 1 46 GLN O O 164.505 -1.940 13.068 1.00 . A A . 46 GLN O 1 1
3 4396 1 1 46 GLN OE1 O 162.194 -3.246 17.991 1.00 . A A . 46 GLN OE1 1 1
3 4397 1 1 47 GLY C C 165.174 -2.635 9.347 1.00 . A A . 47 GLY C 1 1
3 4398 1 1 47 GLY CA C 164.272 -1.931 10.344 1.00 . A A . 47 GLY CA 1 1
3 4399 1 1 47 GLY H H 162.934 -3.494 10.870 1.00 . A A . 47 GLY H 1 1
3 4400 1 1 47 GLY HA2 H 163.547 -1.350 9.799 1.00 . A A . 47 GLY HA2 1 1
3 4401 1 1 47 GLY HA3 H 164.873 -1.260 10.940 1.00 . A A . 47 GLY HA3 1 1
3 4402 1 1 47 GLY N N 163.563 -2.837 11.235 1.00 . A A . 47 GLY N 1 1
3 4403 1 1 47 GLY O O 165.388 -3.844 9.428 1.00 . A A . 47 GLY O 1 1
3 4404 1 1 48 PHE C C 168.018 -2.518 7.900 1.00 . A A . 48 PHE C 1 1
3 4405 1 1 48 PHE CA C 166.594 -2.384 7.370 1.00 . A A . 48 PHE CA 1 1
3 4406 1 1 48 PHE CB C 166.595 -1.462 6.145 1.00 . A A . 48 PHE CB 1 1
3 4407 1 1 48 PHE CD1 C 164.777 -2.874 5.119 1.00 . A A . 48 PHE CD1 1 1
3 4408 1 1 48 PHE CD2 C 164.989 -0.607 4.415 1.00 . A A . 48 PHE CD2 1 1
3 4409 1 1 48 PHE CE1 C 163.714 -3.047 4.256 1.00 . A A . 48 PHE CE1 1 1
3 4410 1 1 48 PHE CE2 C 163.924 -0.774 3.551 1.00 . A A . 48 PHE CE2 1 1
3 4411 1 1 48 PHE CG C 165.428 -1.655 5.211 1.00 . A A . 48 PHE CG 1 1
3 4412 1 1 48 PHE CZ C 163.286 -1.996 3.471 1.00 . A A . 48 PHE CZ 1 1
3 4413 1 1 48 PHE H H 165.490 -0.904 8.399 1.00 . A A . 48 PHE H 1 1
3 4414 1 1 48 PHE HA H 166.235 -3.358 7.083 1.00 . A A . 48 PHE HA 1 1
3 4415 1 1 48 PHE HB2 H 166.580 -0.436 6.479 1.00 . A A . 48 PHE HB2 1 1
3 4416 1 1 48 PHE HB3 H 167.501 -1.634 5.582 1.00 . A A . 48 PHE HB3 1 1
3 4417 1 1 48 PHE HD1 H 165.107 -3.696 5.731 1.00 . A A . 48 PHE HD1 1 1
3 4418 1 1 48 PHE HD2 H 165.487 0.349 4.476 1.00 . A A . 48 PHE HD2 1 1
3 4419 1 1 48 PHE HE1 H 163.218 -4.002 4.193 1.00 . A A . 48 PHE HE1 1 1
3 4420 1 1 48 PHE HE2 H 163.593 0.049 2.937 1.00 . A A . 48 PHE HE2 1 1
3 4421 1 1 48 PHE HZ H 162.453 -2.130 2.798 1.00 . A A . 48 PHE HZ 1 1
3 4422 1 1 48 PHE N N 165.704 -1.858 8.402 1.00 . A A . 48 PHE N 1 1
3 4423 1 1 48 PHE O O 168.452 -1.732 8.742 1.00 . A A . 48 PHE O 1 1
3 4424 1 1 49 VAL C C 171.092 -3.429 6.681 1.00 . A A . 49 VAL C 1 1
3 4425 1 1 49 VAL CA C 170.118 -3.754 7.806 1.00 . A A . 49 VAL CA 1 1
3 4426 1 1 49 VAL CB C 170.336 -5.216 8.237 1.00 . A A . 49 VAL CB 1 1
3 4427 1 1 49 VAL CG1 C 171.741 -5.409 8.790 1.00 . A A . 49 VAL CG1 1 1
3 4428 1 1 49 VAL CG2 C 169.294 -5.634 9.261 1.00 . A A . 49 VAL CG2 1 1
3 4429 1 1 49 VAL H H 168.333 -4.105 6.724 1.00 . A A . 49 VAL H 1 1
3 4430 1 1 49 VAL HA H 170.329 -3.115 8.653 1.00 . A A . 49 VAL HA 1 1
3 4431 1 1 49 VAL HB H 170.227 -5.846 7.368 1.00 . A A . 49 VAL HB 1 1
3 4432 1 1 49 VAL HG11 H 172.459 -5.298 7.991 1.00 . A A . 49 VAL HG11 1 1
3 4433 1 1 49 VAL HG12 H 171.826 -6.396 9.219 1.00 . A A . 49 VAL HG12 1 1
3 4434 1 1 49 VAL HG13 H 171.932 -4.668 9.551 1.00 . A A . 49 VAL HG13 1 1
3 4435 1 1 49 VAL HG21 H 168.944 -4.763 9.795 1.00 . A A . 49 VAL HG21 1 1
3 4436 1 1 49 VAL HG22 H 169.735 -6.330 9.957 1.00 . A A . 49 VAL HG22 1 1
3 4437 1 1 49 VAL HG23 H 168.465 -6.104 8.757 1.00 . A A . 49 VAL HG23 1 1
3 4438 1 1 49 VAL N N 168.739 -3.516 7.393 1.00 . A A . 49 VAL N 1 1
3 4439 1 1 49 VAL O O 171.321 -4.246 5.791 1.00 . A A . 49 VAL O 1 1
3 4440 1 1 50 ALA C C 174.046 -2.197 6.121 1.00 . A A . 50 ALA C 1 1
3 4441 1 1 50 ALA CA C 172.629 -1.812 5.715 1.00 . A A . 50 ALA CA 1 1
3 4442 1 1 50 ALA CB C 172.529 -0.311 5.488 1.00 . A A . 50 ALA CB 1 1
3 4443 1 1 50 ALA H H 171.455 -1.626 7.466 1.00 . A A . 50 ALA H 1 1
3 4444 1 1 50 ALA HA H 172.379 -2.312 4.790 1.00 . A A . 50 ALA HA 1 1
3 4445 1 1 50 ALA HB1 H 173.224 0.198 6.141 1.00 . A A . 50 ALA HB1 1 1
3 4446 1 1 50 ALA HB2 H 171.525 0.020 5.704 1.00 . A A . 50 ALA HB2 1 1
3 4447 1 1 50 ALA HB3 H 172.770 -0.086 4.460 1.00 . A A . 50 ALA HB3 1 1
3 4448 1 1 50 ALA N N 171.672 -2.235 6.728 1.00 . A A . 50 ALA N 1 1
3 4449 1 1 50 ALA O O 174.775 -1.394 6.700 1.00 . A A . 50 ALA O 1 1
3 4450 1 1 51 ASP C C 176.722 -3.760 4.991 1.00 . A A . 51 ASP C 1 1
3 4451 1 1 51 ASP CA C 175.758 -3.926 6.163 1.00 . A A . 51 ASP CA 1 1
3 4452 1 1 51 ASP CB C 175.686 -5.398 6.577 1.00 . A A . 51 ASP CB 1 1
3 4453 1 1 51 ASP CG C 175.609 -5.571 8.081 1.00 . A A . 51 ASP CG 1 1
3 4454 1 1 51 ASP H H 173.801 -4.030 5.360 1.00 . A A . 51 ASP H 1 1
3 4455 1 1 51 ASP HA H 176.121 -3.344 6.996 1.00 . A A . 51 ASP HA 1 1
3 4456 1 1 51 ASP HB2 H 174.808 -5.847 6.136 1.00 . A A . 51 ASP HB2 1 1
3 4457 1 1 51 ASP HB3 H 176.566 -5.911 6.218 1.00 . A A . 51 ASP HB3 1 1
3 4458 1 1 51 ASP N N 174.429 -3.433 5.820 1.00 . A A . 51 ASP N 1 1
3 4459 1 1 51 ASP O O 177.035 -4.722 4.291 1.00 . A A . 51 ASP O 1 1
3 4460 1 1 51 ASP OD1 O 176.362 -4.880 8.798 1.00 . A A . 51 ASP OD1 1 1
3 4461 1 1 51 ASP OD2 O 174.793 -6.398 8.542 1.00 . A A . 51 ASP OD2 1 1
3 4462 1 1 52 ALA C C 179.539 -2.106 4.206 1.00 . A A . 52 ALA C 1 1
3 4463 1 1 52 ALA CA C 178.107 -2.239 3.696 1.00 . A A . 52 ALA CA 1 1
3 4464 1 1 52 ALA CB C 177.682 -0.969 2.974 1.00 . A A . 52 ALA CB 1 1
3 4465 1 1 52 ALA H H 176.891 -1.805 5.374 1.00 . A A . 52 ALA H 1 1
3 4466 1 1 52 ALA HA H 178.060 -3.055 2.990 1.00 . A A . 52 ALA HA 1 1
3 4467 1 1 52 ALA HB1 H 178.217 -0.125 3.384 1.00 . A A . 52 ALA HB1 1 1
3 4468 1 1 52 ALA HB2 H 176.621 -0.821 3.102 1.00 . A A . 52 ALA HB2 1 1
3 4469 1 1 52 ALA HB3 H 177.908 -1.060 1.921 1.00 . A A . 52 ALA HB3 1 1
3 4470 1 1 52 ALA N N 177.183 -2.531 4.784 1.00 . A A . 52 ALA N 1 1
3 4471 1 1 52 ALA O O 179.848 -1.211 4.993 1.00 . A A . 52 ALA O 1 1
3 4472 1 1 53 THR C C 182.703 -2.649 2.961 1.00 . A A . 53 THR C 1 1
3 4473 1 1 53 THR CA C 181.809 -2.986 4.149 1.00 . A A . 53 THR CA 1 1
3 4474 1 1 53 THR CB C 182.209 -4.341 4.736 1.00 . A A . 53 THR CB 1 1
3 4475 1 1 53 THR CG2 C 183.293 -4.242 5.787 1.00 . A A . 53 THR CG2 1 1
3 4476 1 1 53 THR H H 180.101 -3.685 3.121 1.00 . A A . 53 THR H 1 1
3 4477 1 1 53 THR HA H 181.932 -2.224 4.906 1.00 . A A . 53 THR HA 1 1
3 4478 1 1 53 THR HB H 182.577 -4.971 3.938 1.00 . A A . 53 THR HB 1 1
3 4479 1 1 53 THR HG1 H 180.614 -4.349 5.871 1.00 . A A . 53 THR HG1 1 1
3 4480 1 1 53 THR HG21 H 183.997 -5.050 5.655 1.00 . A A . 53 THR HG21 1 1
3 4481 1 1 53 THR HG22 H 182.849 -4.308 6.769 1.00 . A A . 53 THR HG22 1 1
3 4482 1 1 53 THR HG23 H 183.807 -3.297 5.686 1.00 . A A . 53 THR HG23 1 1
3 4483 1 1 53 THR N N 180.408 -2.999 3.748 1.00 . A A . 53 THR N 1 1
3 4484 1 1 53 THR O O 182.833 -3.440 2.026 1.00 . A A . 53 THR O 1 1
3 4485 1 1 53 THR OG1 O 181.092 -4.980 5.329 1.00 . A A . 53 THR OG1 1 1
3 4486 1 1 54 ILE C C 185.651 -1.133 2.329 1.00 . A A . 54 ILE C 1 1
3 4487 1 1 54 ILE CA C 184.185 -1.022 1.924 1.00 . A A . 54 ILE CA 1 1
3 4488 1 1 54 ILE CB C 183.878 0.437 1.508 1.00 . A A . 54 ILE CB 1 1
3 4489 1 1 54 ILE CD1 C 182.052 2.223 1.606 1.00 . A A . 54 ILE CD1 1 1
3 4490 1 1 54 ILE CG1 C 182.586 0.927 2.176 1.00 . A A . 54 ILE CG1 1 1
3 4491 1 1 54 ILE CG2 C 183.773 0.540 -0.008 1.00 . A A . 54 ILE CG2 1 1
3 4492 1 1 54 ILE H H 183.162 -0.883 3.772 1.00 . A A . 54 ILE H 1 1
3 4493 1 1 54 ILE HA H 184.011 -1.662 1.070 1.00 . A A . 54 ILE HA 1 1
3 4494 1 1 54 ILE HB H 184.700 1.059 1.829 1.00 . A A . 54 ILE HB 1 1
3 4495 1 1 54 ILE HD11 H 182.769 2.635 0.914 1.00 . A A . 54 ILE HD11 1 1
3 4496 1 1 54 ILE HD12 H 181.879 2.925 2.408 1.00 . A A . 54 ILE HD12 1 1
3 4497 1 1 54 ILE HD13 H 181.121 2.030 1.091 1.00 . A A . 54 ILE HD13 1 1
3 4498 1 1 54 ILE HG12 H 181.821 0.174 2.057 1.00 . A A . 54 ILE HG12 1 1
3 4499 1 1 54 ILE HG13 H 182.771 1.079 3.230 1.00 . A A . 54 ILE HG13 1 1
3 4500 1 1 54 ILE HG21 H 182.750 0.368 -0.310 1.00 . A A . 54 ILE HG21 1 1
3 4501 1 1 54 ILE HG22 H 184.412 -0.201 -0.466 1.00 . A A . 54 ILE HG22 1 1
3 4502 1 1 54 ILE HG23 H 184.080 1.525 -0.324 1.00 . A A . 54 ILE HG23 1 1
3 4503 1 1 54 ILE N N 183.309 -1.470 3.001 1.00 . A A . 54 ILE N 1 1
3 4504 1 1 54 ILE O O 186.039 -0.689 3.409 1.00 . A A . 54 ILE O 1 1
3 4505 1 1 55 ASN C C 188.703 -0.773 1.132 1.00 . A A . 55 ASN C 1 1
3 4506 1 1 55 ASN CA C 187.878 -1.907 1.733 1.00 . A A . 55 ASN CA 1 1
3 4507 1 1 55 ASN CB C 188.363 -3.251 1.186 1.00 . A A . 55 ASN CB 1 1
3 4508 1 1 55 ASN CG C 189.749 -3.613 1.686 1.00 . A A . 55 ASN CG 1 1
3 4509 1 1 55 ASN H H 186.087 -2.071 0.618 1.00 . A A . 55 ASN H 1 1
3 4510 1 1 55 ASN HA H 188.011 -1.900 2.806 1.00 . A A . 55 ASN HA 1 1
3 4511 1 1 55 ASN HB2 H 187.678 -4.027 1.491 1.00 . A A . 55 ASN HB2 1 1
3 4512 1 1 55 ASN HB3 H 188.393 -3.203 0.108 1.00 . A A . 55 ASN HB3 1 1
3 4513 1 1 55 ASN HD21 H 189.176 -3.315 3.568 1.00 . A A . 55 ASN HD21 1 1
3 4514 1 1 55 ASN HD22 H 190.818 -3.803 3.352 1.00 . A A . 55 ASN HD22 1 1
3 4515 1 1 55 ASN N N 186.457 -1.733 1.460 1.00 . A A . 55 ASN N 1 1
3 4516 1 1 55 ASN ND2 N 189.932 -3.573 3.001 1.00 . A A . 55 ASN ND2 1 1
3 4517 1 1 55 ASN O O 189.042 -0.798 -0.052 1.00 . A A . 55 ASN O 1 1
3 4518 1 1 55 ASN OD1 O 190.644 -3.926 0.901 1.00 . A A . 55 ASN OD1 1 1
3 4519 1 1 56 THR C C 191.306 1.104 1.780 1.00 . A A . 56 THR C 1 1
3 4520 1 1 56 THR CA C 189.822 1.355 1.522 1.00 . A A . 56 THR CA 1 1
3 4521 1 1 56 THR CB C 189.374 2.626 2.250 1.00 . A A . 56 THR CB 1 1
3 4522 1 1 56 THR CG2 C 188.141 3.259 1.645 1.00 . A A . 56 THR CG2 1 1
3 4523 1 1 56 THR H H 188.731 0.170 2.893 1.00 . A A . 56 THR H 1 1
3 4524 1 1 56 THR HA H 189.667 1.483 0.461 1.00 . A A . 56 THR HA 1 1
3 4525 1 1 56 THR HB H 190.173 3.353 2.211 1.00 . A A . 56 THR HB 1 1
3 4526 1 1 56 THR HG1 H 188.852 3.164 4.059 1.00 . A A . 56 THR HG1 1 1
3 4527 1 1 56 THR HG21 H 187.280 2.643 1.854 1.00 . A A . 56 THR HG21 1 1
3 4528 1 1 56 THR HG22 H 188.270 3.348 0.577 1.00 . A A . 56 THR HG22 1 1
3 4529 1 1 56 THR HG23 H 187.993 4.241 2.073 1.00 . A A . 56 THR HG23 1 1
3 4530 1 1 56 THR N N 189.028 0.214 1.961 1.00 . A A . 56 THR N 1 1
3 4531 1 1 56 THR O O 191.664 0.236 2.575 1.00 . A A . 56 THR O 1 1
3 4532 1 1 56 THR OG1 O 189.092 2.350 3.610 1.00 . A A . 56 THR OG1 1 1
3 4533 1 1 57 PRO C C 194.084 1.855 2.732 1.00 . A A . 57 PRO C 1 1
3 4534 1 1 57 PRO CA C 193.641 1.712 1.277 1.00 . A A . 57 PRO CA 1 1
3 4535 1 1 57 PRO CB C 194.231 2.844 0.424 1.00 . A A . 57 PRO CB 1 1
3 4536 1 1 57 PRO CD C 191.859 2.917 0.145 1.00 . A A . 57 PRO CD 1 1
3 4537 1 1 57 PRO CG C 193.092 3.770 0.155 1.00 . A A . 57 PRO CG 1 1
3 4538 1 1 57 PRO HA H 193.982 0.760 0.896 1.00 . A A . 57 PRO HA 1 1
3 4539 1 1 57 PRO HB2 H 195.018 3.338 0.973 1.00 . A A . 57 PRO HB2 1 1
3 4540 1 1 57 PRO HB3 H 194.629 2.435 -0.493 1.00 . A A . 57 PRO HB3 1 1
3 4541 1 1 57 PRO HD2 H 191.002 3.488 0.471 1.00 . A A . 57 PRO HD2 1 1
3 4542 1 1 57 PRO HD3 H 191.691 2.503 -0.837 1.00 . A A . 57 PRO HD3 1 1
3 4543 1 1 57 PRO HG2 H 193.031 4.513 0.936 1.00 . A A . 57 PRO HG2 1 1
3 4544 1 1 57 PRO HG3 H 193.225 4.247 -0.806 1.00 . A A . 57 PRO HG3 1 1
3 4545 1 1 57 PRO N N 192.191 1.861 1.113 1.00 . A A . 57 PRO N 1 1
3 4546 1 1 57 PRO O O 195.166 1.406 3.106 1.00 . A A . 57 PRO O 1 1
3 4547 1 1 58 ASN C C 192.869 1.648 5.842 1.00 . A A . 58 ASN C 1 1
3 4548 1 1 58 ASN CA C 193.560 2.687 4.959 1.00 . A A . 58 ASN CA 1 1
3 4549 1 1 58 ASN CB C 193.153 4.095 5.403 1.00 . A A . 58 ASN CB 1 1
3 4550 1 1 58 ASN CG C 193.501 5.155 4.376 1.00 . A A . 58 ASN CG 1 1
3 4551 1 1 58 ASN H H 192.396 2.827 3.195 1.00 . A A . 58 ASN H 1 1
3 4552 1 1 58 ASN HA H 194.628 2.581 5.074 1.00 . A A . 58 ASN HA 1 1
3 4553 1 1 58 ASN HB2 H 192.086 4.119 5.570 1.00 . A A . 58 ASN HB2 1 1
3 4554 1 1 58 ASN HB3 H 193.661 4.334 6.326 1.00 . A A . 58 ASN HB3 1 1
3 4555 1 1 58 ASN HD21 H 191.572 5.466 4.009 1.00 . A A . 58 ASN HD21 1 1
3 4556 1 1 58 ASN HD22 H 192.675 6.432 3.096 1.00 . A A . 58 ASN HD22 1 1
3 4557 1 1 58 ASN N N 193.244 2.486 3.548 1.00 . A A . 58 ASN N 1 1
3 4558 1 1 58 ASN ND2 N 192.480 5.744 3.764 1.00 . A A . 58 ASN ND2 1 1
3 4559 1 1 58 ASN O O 193.092 1.607 7.053 1.00 . A A . 58 ASN O 1 1
3 4560 1 1 58 ASN OD1 O 194.674 5.440 4.134 1.00 . A A . 58 ASN OD1 1 1
3 4561 1 1 59 GLY C C 189.916 -0.436 5.497 1.00 . A A . 59 GLY C 1 1
3 4562 1 1 59 GLY CA C 191.326 -0.209 6.000 1.00 . A A . 59 GLY CA 1 1
3 4563 1 1 59 GLY H H 191.883 0.883 4.274 1.00 . A A . 59 GLY H 1 1
3 4564 1 1 59 GLY HA2 H 191.873 -1.138 5.929 1.00 . A A . 59 GLY HA2 1 1
3 4565 1 1 59 GLY HA3 H 191.284 0.094 7.035 1.00 . A A . 59 GLY HA3 1 1
3 4566 1 1 59 GLY N N 192.029 0.810 5.239 1.00 . A A . 59 GLY N 1 1
3 4567 1 1 59 GLY O O 189.541 0.068 4.441 1.00 . A A . 59 GLY O 1 1
3 4568 1 1 60 VAL C C 186.775 -0.607 6.627 1.00 . A A . 60 VAL C 1 1
3 4569 1 1 60 VAL CA C 187.760 -1.494 5.867 1.00 . A A . 60 VAL CA 1 1
3 4570 1 1 60 VAL CB C 187.428 -2.992 6.093 1.00 . A A . 60 VAL CB 1 1
3 4571 1 1 60 VAL CG1 C 186.396 -3.189 7.200 1.00 . A A . 60 VAL CG1 1 1
3 4572 1 1 60 VAL CG2 C 186.954 -3.635 4.797 1.00 . A A . 60 VAL CG2 1 1
3 4573 1 1 60 VAL H H 189.490 -1.576 7.083 1.00 . A A . 60 VAL H 1 1
3 4574 1 1 60 VAL HA H 187.666 -1.283 4.811 1.00 . A A . 60 VAL HA 1 1
3 4575 1 1 60 VAL HB H 188.336 -3.492 6.397 1.00 . A A . 60 VAL HB 1 1
3 4576 1 1 60 VAL HG11 H 186.210 -4.244 7.335 1.00 . A A . 60 VAL HG11 1 1
3 4577 1 1 60 VAL HG12 H 185.475 -2.694 6.926 1.00 . A A . 60 VAL HG12 1 1
3 4578 1 1 60 VAL HG13 H 186.772 -2.769 8.121 1.00 . A A . 60 VAL HG13 1 1
3 4579 1 1 60 VAL HG21 H 186.784 -2.868 4.056 1.00 . A A . 60 VAL HG21 1 1
3 4580 1 1 60 VAL HG22 H 186.035 -4.174 4.974 1.00 . A A . 60 VAL HG22 1 1
3 4581 1 1 60 VAL HG23 H 187.710 -4.317 4.438 1.00 . A A . 60 VAL HG23 1 1
3 4582 1 1 60 VAL N N 189.135 -1.199 6.251 1.00 . A A . 60 VAL N 1 1
3 4583 1 1 60 VAL O O 186.788 -0.556 7.856 1.00 . A A . 60 VAL O 1 1
3 4584 1 1 61 LEU C C 183.600 0.225 6.667 1.00 . A A . 61 LEU C 1 1
3 4585 1 1 61 LEU CA C 184.921 0.962 6.482 1.00 . A A . 61 LEU CA 1 1
3 4586 1 1 61 LEU CB C 184.711 2.201 5.611 1.00 . A A . 61 LEU CB 1 1
3 4587 1 1 61 LEU CD1 C 185.698 3.659 3.828 1.00 . A A . 61 LEU CD1 1 1
3 4588 1 1 61 LEU CD2 C 186.635 3.713 6.146 1.00 . A A . 61 LEU CD2 1 1
3 4589 1 1 61 LEU CG C 185.992 2.844 5.077 1.00 . A A . 61 LEU CG 1 1
3 4590 1 1 61 LEU H H 185.954 -0.001 4.908 1.00 . A A . 61 LEU H 1 1
3 4591 1 1 61 LEU HA H 185.288 1.271 7.450 1.00 . A A . 61 LEU HA 1 1
3 4592 1 1 61 LEU HB2 H 184.094 1.922 4.768 1.00 . A A . 61 LEU HB2 1 1
3 4593 1 1 61 LEU HB3 H 184.181 2.939 6.193 1.00 . A A . 61 LEU HB3 1 1
3 4594 1 1 61 LEU HD11 H 186.603 4.145 3.495 1.00 . A A . 61 LEU HD11 1 1
3 4595 1 1 61 LEU HD12 H 184.951 4.407 4.053 1.00 . A A . 61 LEU HD12 1 1
3 4596 1 1 61 LEU HD13 H 185.332 3.007 3.049 1.00 . A A . 61 LEU HD13 1 1
3 4597 1 1 61 LEU HD21 H 185.906 4.411 6.531 1.00 . A A . 61 LEU HD21 1 1
3 4598 1 1 61 LEU HD22 H 187.463 4.259 5.717 1.00 . A A . 61 LEU HD22 1 1
3 4599 1 1 61 LEU HD23 H 186.995 3.089 6.950 1.00 . A A . 61 LEU HD23 1 1
3 4600 1 1 61 LEU HG H 186.692 2.067 4.811 1.00 . A A . 61 LEU HG 1 1
3 4601 1 1 61 LEU N N 185.918 0.084 5.882 1.00 . A A . 61 LEU N 1 1
3 4602 1 1 61 LEU O O 182.966 -0.185 5.695 1.00 . A A . 61 LEU O 1 1
3 4603 1 1 62 VAL C C 180.769 0.325 8.220 1.00 . A A . 62 VAL C 1 1
3 4604 1 1 62 VAL CA C 181.951 -0.640 8.228 1.00 . A A . 62 VAL CA 1 1
3 4605 1 1 62 VAL CB C 182.041 -1.367 9.592 1.00 . A A . 62 VAL CB 1 1
3 4606 1 1 62 VAL CG1 C 180.682 -1.443 10.279 1.00 . A A . 62 VAL CG1 1 1
3 4607 1 1 62 VAL CG2 C 182.622 -2.761 9.405 1.00 . A A . 62 VAL CG2 1 1
3 4608 1 1 62 VAL H H 183.744 0.400 8.653 1.00 . A A . 62 VAL H 1 1
3 4609 1 1 62 VAL HA H 181.792 -1.385 7.460 1.00 . A A . 62 VAL HA 1 1
3 4610 1 1 62 VAL HB H 182.709 -0.808 10.230 1.00 . A A . 62 VAL HB 1 1
3 4611 1 1 62 VAL HG11 H 179.917 -1.630 9.543 1.00 . A A . 62 VAL HG11 1 1
3 4612 1 1 62 VAL HG12 H 180.480 -0.508 10.780 1.00 . A A . 62 VAL HG12 1 1
3 4613 1 1 62 VAL HG13 H 180.688 -2.245 11.003 1.00 . A A . 62 VAL HG13 1 1
3 4614 1 1 62 VAL HG21 H 181.828 -3.492 9.453 1.00 . A A . 62 VAL HG21 1 1
3 4615 1 1 62 VAL HG22 H 183.343 -2.959 10.185 1.00 . A A . 62 VAL HG22 1 1
3 4616 1 1 62 VAL HG23 H 183.109 -2.823 8.443 1.00 . A A . 62 VAL HG23 1 1
3 4617 1 1 62 VAL N N 183.194 0.053 7.920 1.00 . A A . 62 VAL N 1 1
3 4618 1 1 62 VAL O O 180.549 1.065 9.180 1.00 . A A . 62 VAL O 1 1
3 4619 1 1 63 ALA C C 177.582 0.464 7.436 1.00 . A A . 63 ALA C 1 1
3 4620 1 1 63 ALA CA C 178.853 1.175 6.984 1.00 . A A . 63 ALA CA 1 1
3 4621 1 1 63 ALA CB C 178.719 1.636 5.543 1.00 . A A . 63 ALA CB 1 1
3 4622 1 1 63 ALA H H 180.243 -0.305 6.399 1.00 . A A . 63 ALA H 1 1
3 4623 1 1 63 ALA HA H 179.009 2.047 7.603 1.00 . A A . 63 ALA HA 1 1
3 4624 1 1 63 ALA HB1 H 178.031 0.987 5.021 1.00 . A A . 63 ALA HB1 1 1
3 4625 1 1 63 ALA HB2 H 179.685 1.597 5.061 1.00 . A A . 63 ALA HB2 1 1
3 4626 1 1 63 ALA HB3 H 178.347 2.649 5.520 1.00 . A A . 63 ALA HB3 1 1
3 4627 1 1 63 ALA N N 180.014 0.308 7.128 1.00 . A A . 63 ALA N 1 1
3 4628 1 1 63 ALA O O 176.726 0.126 6.620 1.00 . A A . 63 ALA O 1 1
3 4629 1 1 64 SER C C 175.195 0.564 9.620 1.00 . A A . 64 SER C 1 1
3 4630 1 1 64 SER CA C 176.299 -0.436 9.294 1.00 . A A . 64 SER CA 1 1
3 4631 1 1 64 SER CB C 176.682 -1.220 10.552 1.00 . A A . 64 SER CB 1 1
3 4632 1 1 64 SER H H 178.183 0.528 9.342 1.00 . A A . 64 SER H 1 1
3 4633 1 1 64 SER HA H 175.934 -1.127 8.552 1.00 . A A . 64 SER HA 1 1
3 4634 1 1 64 SER HB2 H 176.825 -0.533 11.371 1.00 . A A . 64 SER HB2 1 1
3 4635 1 1 64 SER HB3 H 175.890 -1.912 10.794 1.00 . A A . 64 SER HB3 1 1
3 4636 1 1 64 SER HG H 177.880 -2.725 10.918 1.00 . A A . 64 SER HG 1 1
3 4637 1 1 64 SER N N 177.466 0.238 8.740 1.00 . A A . 64 SER N 1 1
3 4638 1 1 64 SER O O 175.346 1.403 10.507 1.00 . A A . 64 SER O 1 1
3 4639 1 1 64 SER OG O 177.880 -1.949 10.353 1.00 . A A . 64 SER OG 1 1
3 4640 1 1 65 GLY C C 171.673 0.624 9.382 1.00 . A A . 65 GLY C 1 1
3 4641 1 1 65 GLY CA C 172.969 1.366 9.123 1.00 . A A . 65 GLY CA 1 1
3 4642 1 1 65 GLY H H 174.022 -0.224 8.204 1.00 . A A . 65 GLY H 1 1
3 4643 1 1 65 GLY HA2 H 173.191 1.991 9.976 1.00 . A A . 65 GLY HA2 1 1
3 4644 1 1 65 GLY HA3 H 172.843 1.993 8.252 1.00 . A A . 65 GLY HA3 1 1
3 4645 1 1 65 GLY N N 174.084 0.466 8.897 1.00 . A A . 65 GLY N 1 1
3 4646 1 1 65 GLY O O 171.268 -0.228 8.591 1.00 . A A . 65 GLY O 1 1
3 4647 1 1 66 LYS C C 168.626 1.319 10.911 1.00 . A A . 66 LYS C 1 1
3 4648 1 1 66 LYS CA C 169.763 0.303 10.858 1.00 . A A . 66 LYS CA 1 1
3 4649 1 1 66 LYS CB C 169.900 -0.403 12.210 1.00 . A A . 66 LYS CB 1 1
3 4650 1 1 66 LYS CD C 168.605 -2.142 13.483 1.00 . A A . 66 LYS CD 1 1
3 4651 1 1 66 LYS CE C 167.333 -1.315 13.587 1.00 . A A . 66 LYS CE 1 1
3 4652 1 1 66 LYS CG C 169.373 -1.828 12.208 1.00 . A A . 66 LYS CG 1 1
3 4653 1 1 66 LYS H H 171.395 1.633 11.086 1.00 . A A . 66 LYS H 1 1
3 4654 1 1 66 LYS HA H 169.537 -0.431 10.101 1.00 . A A . 66 LYS HA 1 1
3 4655 1 1 66 LYS HB2 H 170.945 -0.427 12.484 1.00 . A A . 66 LYS HB2 1 1
3 4656 1 1 66 LYS HB3 H 169.356 0.160 12.955 1.00 . A A . 66 LYS HB3 1 1
3 4657 1 1 66 LYS HD2 H 168.343 -3.188 13.484 1.00 . A A . 66 LYS HD2 1 1
3 4658 1 1 66 LYS HD3 H 169.236 -1.925 14.332 1.00 . A A . 66 LYS HD3 1 1
3 4659 1 1 66 LYS HE2 H 167.038 -1.008 12.594 1.00 . A A . 66 LYS HE2 1 1
3 4660 1 1 66 LYS HE3 H 166.556 -1.927 14.018 1.00 . A A . 66 LYS HE3 1 1
3 4661 1 1 66 LYS HG2 H 168.714 -1.958 11.363 1.00 . A A . 66 LYS HG2 1 1
3 4662 1 1 66 LYS HG3 H 170.207 -2.509 12.123 1.00 . A A . 66 LYS HG3 1 1
3 4663 1 1 66 LYS HZ1 H 168.446 -0.139 14.911 1.00 . A A . 66 LYS HZ1 1 1
3 4664 1 1 66 LYS HZ2 H 166.774 -0.049 15.151 1.00 . A A . 66 LYS HZ2 1 1
3 4665 1 1 66 LYS HZ3 H 167.484 0.753 13.842 1.00 . A A . 66 LYS HZ3 1 1
3 4666 1 1 66 LYS N N 171.020 0.947 10.495 1.00 . A A . 66 LYS N 1 1
3 4667 1 1 66 LYS NZ N 167.523 -0.103 14.432 1.00 . A A . 66 LYS NZ 1 1
3 4668 1 1 66 LYS O O 168.699 2.308 11.640 1.00 . A A . 66 LYS O 1 1
3 4669 1 1 67 HIS C C 165.315 1.409 9.217 1.00 . A A . 67 HIS C 1 1
3 4670 1 1 67 HIS CA C 166.426 1.970 10.100 1.00 . A A . 67 HIS CA 1 1
3 4671 1 1 67 HIS CB C 166.848 3.351 9.595 1.00 . A A . 67 HIS CB 1 1
3 4672 1 1 67 HIS CD2 C 165.018 5.184 9.462 1.00 . A A . 67 HIS CD2 1 1
3 4673 1 1 67 HIS CE1 C 165.143 5.913 11.525 1.00 . A A . 67 HIS CE1 1 1
3 4674 1 1 67 HIS CG C 165.974 4.460 10.092 1.00 . A A . 67 HIS CG 1 1
3 4675 1 1 67 HIS H H 167.573 0.265 9.572 1.00 . A A . 67 HIS H 1 1
3 4676 1 1 67 HIS HA H 166.052 2.066 11.109 1.00 . A A . 67 HIS HA 1 1
3 4677 1 1 67 HIS HB2 H 167.857 3.553 9.920 1.00 . A A . 67 HIS HB2 1 1
3 4678 1 1 67 HIS HB3 H 166.814 3.356 8.515 1.00 . A A . 67 HIS HB3 1 1
3 4679 1 1 67 HIS HD1 H 166.623 4.618 12.090 1.00 . A A . 67 HIS HD1 1 1
3 4680 1 1 67 HIS HD2 H 164.709 5.077 8.433 1.00 . A A . 67 HIS HD2 1 1
3 4681 1 1 67 HIS HE1 H 164.962 6.475 12.429 1.00 . A A . 67 HIS HE1 1 1
3 4682 1 1 67 HIS HE2 H 163.748 6.666 10.230 1.00 . A A . 67 HIS HE2 1 1
3 4683 1 1 67 HIS N N 167.575 1.071 10.134 1.00 . A A . 67 HIS N 1 1
3 4684 1 1 67 HIS ND1 N 166.027 4.942 11.382 1.00 . A A . 67 HIS ND1 1 1
3 4685 1 1 67 HIS NE2 N 164.519 6.080 10.374 1.00 . A A . 67 HIS NE2 1 1
3 4686 1 1 67 HIS O O 165.580 0.748 8.214 1.00 . A A . 67 HIS O 1 1
3 4687 1 1 68 GLU C C 162.847 1.857 7.470 1.00 . A A . 68 GLU C 1 1
3 4688 1 1 68 GLU CA C 162.916 1.201 8.845 1.00 . A A . 68 GLU CA 1 1
3 4689 1 1 68 GLU CB C 161.626 1.476 9.619 1.00 . A A . 68 GLU CB 1 1
3 4690 1 1 68 GLU CD C 159.633 2.045 8.174 1.00 . A A . 68 GLU CD 1 1
3 4691 1 1 68 GLU CG C 160.377 0.956 8.923 1.00 . A A . 68 GLU CG 1 1
3 4692 1 1 68 GLU H H 163.924 2.212 10.408 1.00 . A A . 68 GLU H 1 1
3 4693 1 1 68 GLU HA H 163.025 0.135 8.714 1.00 . A A . 68 GLU HA 1 1
3 4694 1 1 68 GLU HB2 H 161.692 1.005 10.588 1.00 . A A . 68 GLU HB2 1 1
3 4695 1 1 68 GLU HB3 H 161.520 2.542 9.753 1.00 . A A . 68 GLU HB3 1 1
3 4696 1 1 68 GLU HG2 H 160.665 0.190 8.219 1.00 . A A . 68 GLU HG2 1 1
3 4697 1 1 68 GLU HG3 H 159.716 0.533 9.665 1.00 . A A . 68 GLU HG3 1 1
3 4698 1 1 68 GLU N N 164.070 1.679 9.600 1.00 . A A . 68 GLU N 1 1
3 4699 1 1 68 GLU O O 162.525 1.204 6.478 1.00 . A A . 68 GLU O 1 1
3 4700 1 1 68 GLU OE1 O 160.228 2.650 7.259 1.00 . A A . 68 GLU OE1 1 1
3 4701 1 1 68 GLU OE2 O 158.454 2.292 8.504 1.00 . A A . 68 GLU OE2 1 1
3 4702 1 1 69 ASP C C 164.261 3.436 5.250 1.00 . A A . 69 ASP C 1 1
3 4703 1 1 69 ASP CA C 163.121 3.885 6.160 1.00 . A A . 69 ASP CA 1 1
3 4704 1 1 69 ASP CB C 163.212 5.389 6.415 1.00 . A A . 69 ASP CB 1 1
3 4705 1 1 69 ASP CG C 162.168 6.169 5.640 1.00 . A A . 69 ASP CG 1 1
3 4706 1 1 69 ASP H H 163.402 3.617 8.242 1.00 . A A . 69 ASP H 1 1
3 4707 1 1 69 ASP HA H 162.183 3.667 5.671 1.00 . A A . 69 ASP HA 1 1
3 4708 1 1 69 ASP HB2 H 163.067 5.579 7.468 1.00 . A A . 69 ASP HB2 1 1
3 4709 1 1 69 ASP HB3 H 164.189 5.740 6.121 1.00 . A A . 69 ASP HB3 1 1
3 4710 1 1 69 ASP N N 163.152 3.149 7.418 1.00 . A A . 69 ASP N 1 1
3 4711 1 1 69 ASP O O 165.365 3.156 5.716 1.00 . A A . 69 ASP O 1 1
3 4712 1 1 69 ASP OD1 O 162.311 6.287 4.405 1.00 . A A . 69 ASP OD1 1 1
3 4713 1 1 69 ASP OD2 O 161.207 6.662 6.267 1.00 . A A . 69 ASP OD2 1 1
3 4714 1 1 70 MET C C 166.096 3.974 2.848 1.00 . A A . 70 MET C 1 1
3 4715 1 1 70 MET CA C 164.982 2.935 2.986 1.00 . A A . 70 MET CA 1 1
3 4716 1 1 70 MET CB C 164.304 2.622 1.632 1.00 . A A . 70 MET CB 1 1
3 4717 1 1 70 MET CE C 162.180 3.881 -0.256 1.00 . A A . 70 MET CE 1 1
3 4718 1 1 70 MET CG C 164.822 3.399 0.423 1.00 . A A . 70 MET CG 1 1
3 4719 1 1 70 MET H H 163.081 3.590 3.643 1.00 . A A . 70 MET H 1 1
3 4720 1 1 70 MET HA H 165.421 2.023 3.365 1.00 . A A . 70 MET HA 1 1
3 4721 1 1 70 MET HB2 H 164.436 1.572 1.424 1.00 . A A . 70 MET HB2 1 1
3 4722 1 1 70 MET HB3 H 163.246 2.821 1.730 1.00 . A A . 70 MET HB3 1 1
3 4723 1 1 70 MET HE1 H 162.357 2.952 -0.779 1.00 . A A . 70 MET HE1 1 1
3 4724 1 1 70 MET HE2 H 161.496 4.490 -0.829 1.00 . A A . 70 MET HE2 1 1
3 4725 1 1 70 MET HE3 H 161.751 3.672 0.713 1.00 . A A . 70 MET HE3 1 1
3 4726 1 1 70 MET HG2 H 165.797 3.801 0.646 1.00 . A A . 70 MET HG2 1 1
3 4727 1 1 70 MET HG3 H 164.902 2.718 -0.411 1.00 . A A . 70 MET HG3 1 1
3 4728 1 1 70 MET N N 163.982 3.361 3.955 1.00 . A A . 70 MET N 1 1
3 4729 1 1 70 MET O O 167.259 3.676 3.113 1.00 . A A . 70 MET O 1 1
3 4730 1 1 70 MET SD S 163.729 4.754 -0.050 1.00 . A A . 70 MET SD 1 1
3 4731 1 1 71 TYR C C 167.444 6.555 3.572 1.00 . A A . 71 TYR C 1 1
3 4732 1 1 71 TYR CA C 166.730 6.245 2.263 1.00 . A A . 71 TYR CA 1 1
3 4733 1 1 71 TYR CB C 166.077 7.515 1.702 1.00 . A A . 71 TYR CB 1 1
3 4734 1 1 71 TYR CD1 C 166.859 6.776 -0.603 1.00 . A A . 71 TYR CD1 1 1
3 4735 1 1 71 TYR CD2 C 165.220 8.502 -0.460 1.00 . A A . 71 TYR CD2 1 1
3 4736 1 1 71 TYR CE1 C 166.836 6.861 -1.980 1.00 . A A . 71 TYR CE1 1 1
3 4737 1 1 71 TYR CE2 C 165.191 8.593 -1.838 1.00 . A A . 71 TYR CE2 1 1
3 4738 1 1 71 TYR CG C 166.053 7.594 0.185 1.00 . A A . 71 TYR CG 1 1
3 4739 1 1 71 TYR CZ C 166.001 7.771 -2.593 1.00 . A A . 71 TYR CZ 1 1
3 4740 1 1 71 TYR H H 164.800 5.370 2.239 1.00 . A A . 71 TYR H 1 1
3 4741 1 1 71 TYR HA H 167.463 5.890 1.559 1.00 . A A . 71 TYR HA 1 1
3 4742 1 1 71 TYR HB2 H 165.058 7.566 2.050 1.00 . A A . 71 TYR HB2 1 1
3 4743 1 1 71 TYR HB3 H 166.617 8.375 2.068 1.00 . A A . 71 TYR HB3 1 1
3 4744 1 1 71 TYR HD1 H 167.511 6.063 -0.124 1.00 . A A . 71 TYR HD1 1 1
3 4745 1 1 71 TYR HD2 H 164.586 9.144 0.133 1.00 . A A . 71 TYR HD2 1 1
3 4746 1 1 71 TYR HE1 H 167.471 6.217 -2.568 1.00 . A A . 71 TYR HE1 1 1
3 4747 1 1 71 TYR HE2 H 164.538 9.304 -2.319 1.00 . A A . 71 TYR HE2 1 1
3 4748 1 1 71 TYR HH H 166.782 8.278 -4.275 1.00 . A A . 71 TYR HH 1 1
3 4749 1 1 71 TYR N N 165.741 5.186 2.436 1.00 . A A . 71 TYR N 1 1
3 4750 1 1 71 TYR O O 168.673 6.626 3.612 1.00 . A A . 71 TYR O 1 1
3 4751 1 1 71 TYR OH O 165.976 7.859 -3.967 1.00 . A A . 71 TYR OH 1 1
3 4752 1 1 72 THR C C 168.310 5.970 6.301 1.00 . A A . 72 THR C 1 1
3 4753 1 1 72 THR CA C 167.270 7.026 5.947 1.00 . A A . 72 THR CA 1 1
3 4754 1 1 72 THR CB C 166.194 7.082 7.032 1.00 . A A . 72 THR CB 1 1
3 4755 1 1 72 THR CG2 C 166.725 7.542 8.372 1.00 . A A . 72 THR CG2 1 1
3 4756 1 1 72 THR H H 165.707 6.660 4.561 1.00 . A A . 72 THR H 1 1
3 4757 1 1 72 THR HA H 167.757 7.987 5.883 1.00 . A A . 72 THR HA 1 1
3 4758 1 1 72 THR HB H 165.782 6.095 7.162 1.00 . A A . 72 THR HB 1 1
3 4759 1 1 72 THR HG1 H 164.689 7.613 5.895 1.00 . A A . 72 THR HG1 1 1
3 4760 1 1 72 THR HG21 H 165.911 7.593 9.083 1.00 . A A . 72 THR HG21 1 1
3 4761 1 1 72 THR HG22 H 167.171 8.519 8.267 1.00 . A A . 72 THR HG22 1 1
3 4762 1 1 72 THR HG23 H 167.467 6.843 8.725 1.00 . A A . 72 THR HG23 1 1
3 4763 1 1 72 THR N N 166.680 6.733 4.646 1.00 . A A . 72 THR N 1 1
3 4764 1 1 72 THR O O 169.351 6.276 6.885 1.00 . A A . 72 THR O 1 1
3 4765 1 1 72 THR OG1 O 165.148 7.963 6.661 1.00 . A A . 72 THR OG1 1 1
3 4766 1 1 73 ALA C C 170.271 3.864 5.475 1.00 . A A . 73 ALA C 1 1
3 4767 1 1 73 ALA CA C 168.943 3.624 6.184 1.00 . A A . 73 ALA CA 1 1
3 4768 1 1 73 ALA CB C 168.329 2.306 5.736 1.00 . A A . 73 ALA CB 1 1
3 4769 1 1 73 ALA H H 167.188 4.548 5.451 1.00 . A A . 73 ALA H 1 1
3 4770 1 1 73 ALA HA H 169.118 3.574 7.249 1.00 . A A . 73 ALA HA 1 1
3 4771 1 1 73 ALA HB1 H 168.997 1.494 5.981 1.00 . A A . 73 ALA HB1 1 1
3 4772 1 1 73 ALA HB2 H 168.167 2.329 4.668 1.00 . A A . 73 ALA HB2 1 1
3 4773 1 1 73 ALA HB3 H 167.385 2.160 6.239 1.00 . A A . 73 ALA HB3 1 1
3 4774 1 1 73 ALA N N 168.027 4.724 5.924 1.00 . A A . 73 ALA N 1 1
3 4775 1 1 73 ALA O O 171.311 4.004 6.115 1.00 . A A . 73 ALA O 1 1
3 4776 1 1 74 ILE C C 171.980 5.566 3.613 1.00 . A A . 74 ILE C 1 1
3 4777 1 1 74 ILE CA C 171.425 4.164 3.355 1.00 . A A . 74 ILE CA 1 1
3 4778 1 1 74 ILE CB C 171.188 3.990 1.833 1.00 . A A . 74 ILE CB 1 1
3 4779 1 1 74 ILE CD1 C 168.840 3.306 1.051 1.00 . A A . 74 ILE CD1 1 1
3 4780 1 1 74 ILE CG1 C 169.772 4.440 1.429 1.00 . A A . 74 ILE CG1 1 1
3 4781 1 1 74 ILE CG2 C 171.447 2.547 1.421 1.00 . A A . 74 ILE CG2 1 1
3 4782 1 1 74 ILE H H 169.360 3.812 3.694 1.00 . A A . 74 ILE H 1 1
3 4783 1 1 74 ILE HA H 172.165 3.440 3.662 1.00 . A A . 74 ILE HA 1 1
3 4784 1 1 74 ILE HB H 171.909 4.608 1.318 1.00 . A A . 74 ILE HB 1 1
3 4785 1 1 74 ILE HD11 H 168.795 2.591 1.859 1.00 . A A . 74 ILE HD11 1 1
3 4786 1 1 74 ILE HD12 H 169.209 2.819 0.161 1.00 . A A . 74 ILE HD12 1 1
3 4787 1 1 74 ILE HD13 H 167.851 3.700 0.863 1.00 . A A . 74 ILE HD13 1 1
3 4788 1 1 74 ILE HG12 H 169.323 4.976 2.250 1.00 . A A . 74 ILE HG12 1 1
3 4789 1 1 74 ILE HG13 H 169.847 5.100 0.581 1.00 . A A . 74 ILE HG13 1 1
3 4790 1 1 74 ILE HG21 H 172.509 2.354 1.431 1.00 . A A . 74 ILE HG21 1 1
3 4791 1 1 74 ILE HG22 H 171.060 2.382 0.426 1.00 . A A . 74 ILE HG22 1 1
3 4792 1 1 74 ILE HG23 H 170.954 1.880 2.113 1.00 . A A . 74 ILE HG23 1 1
3 4793 1 1 74 ILE N N 170.221 3.923 4.147 1.00 . A A . 74 ILE N 1 1
3 4794 1 1 74 ILE O O 173.119 5.861 3.260 1.00 . A A . 74 ILE O 1 1
3 4795 1 1 75 ASN C C 172.453 7.811 5.809 1.00 . A A . 75 ASN C 1 1
3 4796 1 1 75 ASN CA C 171.607 7.787 4.540 1.00 . A A . 75 ASN CA 1 1
3 4797 1 1 75 ASN CB C 170.394 8.705 4.703 1.00 . A A . 75 ASN CB 1 1
3 4798 1 1 75 ASN CG C 170.032 9.421 3.416 1.00 . A A . 75 ASN CG 1 1
3 4799 1 1 75 ASN H H 170.277 6.139 4.498 1.00 . A A . 75 ASN H 1 1
3 4800 1 1 75 ASN HA H 172.205 8.138 3.713 1.00 . A A . 75 ASN HA 1 1
3 4801 1 1 75 ASN HB2 H 169.545 8.119 5.019 1.00 . A A . 75 ASN HB2 1 1
3 4802 1 1 75 ASN HB3 H 170.613 9.449 5.457 1.00 . A A . 75 ASN HB3 1 1
3 4803 1 1 75 ASN HD21 H 168.119 9.473 3.955 1.00 . A A . 75 ASN HD21 1 1
3 4804 1 1 75 ASN HD22 H 168.488 10.187 2.426 1.00 . A A . 75 ASN HD22 1 1
3 4805 1 1 75 ASN N N 171.176 6.425 4.235 1.00 . A A . 75 ASN N 1 1
3 4806 1 1 75 ASN ND2 N 168.750 9.724 3.249 1.00 . A A . 75 ASN ND2 1 1
3 4807 1 1 75 ASN O O 173.436 8.549 5.901 1.00 . A A . 75 ASN O 1 1
3 4808 1 1 75 ASN OD1 O 170.894 9.699 2.584 1.00 . A A . 75 ASN OD1 1 1
3 4809 1 1 76 GLU C C 174.095 6.151 7.876 1.00 . A A . 76 GLU C 1 1
3 4810 1 1 76 GLU CA C 172.791 6.925 8.046 1.00 . A A . 76 GLU CA 1 1
3 4811 1 1 76 GLU CB C 171.925 6.258 9.117 1.00 . A A . 76 GLU CB 1 1
3 4812 1 1 76 GLU CD C 170.065 6.545 10.802 1.00 . A A . 76 GLU CD 1 1
3 4813 1 1 76 GLU CG C 170.771 7.125 9.593 1.00 . A A . 76 GLU CG 1 1
3 4814 1 1 76 GLU H H 171.274 6.435 6.653 1.00 . A A . 76 GLU H 1 1
3 4815 1 1 76 GLU HA H 173.021 7.933 8.357 1.00 . A A . 76 GLU HA 1 1
3 4816 1 1 76 GLU HB2 H 171.518 5.343 8.716 1.00 . A A . 76 GLU HB2 1 1
3 4817 1 1 76 GLU HB3 H 172.545 6.023 9.969 1.00 . A A . 76 GLU HB3 1 1
3 4818 1 1 76 GLU HG2 H 171.155 8.101 9.854 1.00 . A A . 76 GLU HG2 1 1
3 4819 1 1 76 GLU HG3 H 170.057 7.224 8.789 1.00 . A A . 76 GLU HG3 1 1
3 4820 1 1 76 GLU N N 172.065 6.999 6.784 1.00 . A A . 76 GLU N 1 1
3 4821 1 1 76 GLU O O 175.104 6.469 8.506 1.00 . A A . 76 GLU O 1 1
3 4822 1 1 76 GLU OE1 O 170.237 5.336 11.067 1.00 . A A . 76 GLU OE1 1 1
3 4823 1 1 76 GLU OE2 O 169.339 7.299 11.484 1.00 . A A . 76 GLU OE2 1 1
3 4824 1 1 77 LEU C C 176.290 5.089 5.964 1.00 . A A . 77 LEU C 1 1
3 4825 1 1 77 LEU CA C 175.246 4.313 6.771 1.00 . A A . 77 LEU CA 1 1
3 4826 1 1 77 LEU CB C 174.838 3.002 6.071 1.00 . A A . 77 LEU CB 1 1
3 4827 1 1 77 LEU CD1 C 175.384 1.247 4.362 1.00 . A A . 77 LEU CD1 1 1
3 4828 1 1 77 LEU CD2 C 174.796 3.563 3.627 1.00 . A A . 77 LEU CD2 1 1
3 4829 1 1 77 LEU CG C 175.473 2.729 4.702 1.00 . A A . 77 LEU CG 1 1
3 4830 1 1 77 LEU H H 173.232 4.928 6.549 1.00 . A A . 77 LEU H 1 1
3 4831 1 1 77 LEU HA H 175.675 4.071 7.732 1.00 . A A . 77 LEU HA 1 1
3 4832 1 1 77 LEU HB2 H 175.096 2.184 6.726 1.00 . A A . 77 LEU HB2 1 1
3 4833 1 1 77 LEU HB3 H 173.766 3.010 5.946 1.00 . A A . 77 LEU HB3 1 1
3 4834 1 1 77 LEU HD11 H 174.661 1.100 3.573 1.00 . A A . 77 LEU HD11 1 1
3 4835 1 1 77 LEU HD12 H 175.079 0.694 5.237 1.00 . A A . 77 LEU HD12 1 1
3 4836 1 1 77 LEU HD13 H 176.351 0.896 4.034 1.00 . A A . 77 LEU HD13 1 1
3 4837 1 1 77 LEU HD21 H 174.447 2.919 2.833 1.00 . A A . 77 LEU HD21 1 1
3 4838 1 1 77 LEU HD22 H 175.501 4.274 3.228 1.00 . A A . 77 LEU HD22 1 1
3 4839 1 1 77 LEU HD23 H 173.958 4.089 4.057 1.00 . A A . 77 LEU HD23 1 1
3 4840 1 1 77 LEU HG H 176.518 3.000 4.732 1.00 . A A . 77 LEU HG 1 1
3 4841 1 1 77 LEU N N 174.066 5.134 7.021 1.00 . A A . 77 LEU N 1 1
3 4842 1 1 77 LEU O O 177.481 5.033 6.268 1.00 . A A . 77 LEU O 1 1
3 4843 1 1 78 ILE C C 177.465 7.662 4.961 1.00 . A A . 78 ILE C 1 1
3 4844 1 1 78 ILE CA C 176.764 6.602 4.120 1.00 . A A . 78 ILE CA 1 1
3 4845 1 1 78 ILE CB C 176.058 7.299 2.934 1.00 . A A . 78 ILE CB 1 1
3 4846 1 1 78 ILE CD1 C 174.928 9.498 3.541 1.00 . A A . 78 ILE CD1 1 1
3 4847 1 1 78 ILE CG1 C 174.779 7.999 3.396 1.00 . A A . 78 ILE CG1 1 1
3 4848 1 1 78 ILE CG2 C 175.755 6.301 1.825 1.00 . A A . 78 ILE CG2 1 1
3 4849 1 1 78 ILE H H 174.885 5.834 4.742 1.00 . A A . 78 ILE H 1 1
3 4850 1 1 78 ILE HA H 177.508 5.927 3.721 1.00 . A A . 78 ILE HA 1 1
3 4851 1 1 78 ILE HB H 176.735 8.039 2.533 1.00 . A A . 78 ILE HB 1 1
3 4852 1 1 78 ILE HD11 H 174.060 9.899 4.041 1.00 . A A . 78 ILE HD11 1 1
3 4853 1 1 78 ILE HD12 H 175.019 9.945 2.562 1.00 . A A . 78 ILE HD12 1 1
3 4854 1 1 78 ILE HD13 H 175.812 9.717 4.121 1.00 . A A . 78 ILE HD13 1 1
3 4855 1 1 78 ILE HG12 H 173.994 7.814 2.679 1.00 . A A . 78 ILE HG12 1 1
3 4856 1 1 78 ILE HG13 H 174.484 7.601 4.353 1.00 . A A . 78 ILE HG13 1 1
3 4857 1 1 78 ILE HG21 H 176.003 6.739 0.870 1.00 . A A . 78 ILE HG21 1 1
3 4858 1 1 78 ILE HG22 H 174.707 6.048 1.841 1.00 . A A . 78 ILE HG22 1 1
3 4859 1 1 78 ILE HG23 H 176.344 5.408 1.973 1.00 . A A . 78 ILE HG23 1 1
3 4860 1 1 78 ILE N N 175.845 5.819 4.941 1.00 . A A . 78 ILE N 1 1
3 4861 1 1 78 ILE O O 178.676 7.856 4.850 1.00 . A A . 78 ILE O 1 1
3 4862 1 1 79 ASN C C 178.359 8.821 7.549 1.00 . A A . 79 ASN C 1 1
3 4863 1 1 79 ASN CA C 177.245 9.386 6.667 1.00 . A A . 79 ASN CA 1 1
3 4864 1 1 79 ASN CB C 176.127 10.013 7.518 1.00 . A A . 79 ASN CB 1 1
3 4865 1 1 79 ASN CG C 176.363 9.896 9.015 1.00 . A A . 79 ASN CG 1 1
3 4866 1 1 79 ASN H H 175.734 8.147 5.848 1.00 . A A . 79 ASN H 1 1
3 4867 1 1 79 ASN HA H 177.667 10.150 6.029 1.00 . A A . 79 ASN HA 1 1
3 4868 1 1 79 ASN HB2 H 176.046 11.061 7.273 1.00 . A A . 79 ASN HB2 1 1
3 4869 1 1 79 ASN HB3 H 175.192 9.524 7.282 1.00 . A A . 79 ASN HB3 1 1
3 4870 1 1 79 ASN HD21 H 175.225 8.268 9.092 1.00 . A A . 79 ASN HD21 1 1
3 4871 1 1 79 ASN HD22 H 175.907 8.778 10.594 1.00 . A A . 79 ASN HD22 1 1
3 4872 1 1 79 ASN N N 176.696 8.347 5.803 1.00 . A A . 79 ASN N 1 1
3 4873 1 1 79 ASN ND2 N 175.772 8.877 9.630 1.00 . A A . 79 ASN ND2 1 1
3 4874 1 1 79 ASN O O 179.426 9.422 7.683 1.00 . A A . 79 ASN O 1 1
3 4875 1 1 79 ASN OD1 O 177.068 10.711 9.609 1.00 . A A . 79 ASN OD1 1 1
3 4876 1 1 80 LYS C C 180.394 6.776 8.272 1.00 . A A . 80 LYS C 1 1
3 4877 1 1 80 LYS CA C 179.081 7.014 9.014 1.00 . A A . 80 LYS CA 1 1
3 4878 1 1 80 LYS CB C 178.533 5.686 9.537 1.00 . A A . 80 LYS CB 1 1
3 4879 1 1 80 LYS CD C 177.331 5.715 11.746 1.00 . A A . 80 LYS CD 1 1
3 4880 1 1 80 LYS CE C 176.378 6.661 12.461 1.00 . A A . 80 LYS CE 1 1
3 4881 1 1 80 LYS CG C 177.189 5.816 10.235 1.00 . A A . 80 LYS CG 1 1
3 4882 1 1 80 LYS H H 177.233 7.229 8.000 1.00 . A A . 80 LYS H 1 1
3 4883 1 1 80 LYS HA H 179.269 7.670 9.850 1.00 . A A . 80 LYS HA 1 1
3 4884 1 1 80 LYS HB2 H 178.418 5.005 8.707 1.00 . A A . 80 LYS HB2 1 1
3 4885 1 1 80 LYS HB3 H 179.239 5.267 10.238 1.00 . A A . 80 LYS HB3 1 1
3 4886 1 1 80 LYS HD2 H 177.113 4.703 12.051 1.00 . A A . 80 LYS HD2 1 1
3 4887 1 1 80 LYS HD3 H 178.345 5.966 12.019 1.00 . A A . 80 LYS HD3 1 1
3 4888 1 1 80 LYS HE2 H 176.923 7.545 12.754 1.00 . A A . 80 LYS HE2 1 1
3 4889 1 1 80 LYS HE3 H 175.587 6.936 11.780 1.00 . A A . 80 LYS HE3 1 1
3 4890 1 1 80 LYS HG2 H 176.758 6.775 9.989 1.00 . A A . 80 LYS HG2 1 1
3 4891 1 1 80 LYS HG3 H 176.537 5.026 9.891 1.00 . A A . 80 LYS HG3 1 1
3 4892 1 1 80 LYS HZ1 H 174.906 5.532 13.420 1.00 . A A . 80 LYS HZ1 1 1
3 4893 1 1 80 LYS HZ2 H 175.557 6.766 14.378 1.00 . A A . 80 LYS HZ2 1 1
3 4894 1 1 80 LYS HZ3 H 176.449 5.357 14.091 1.00 . A A . 80 LYS HZ3 1 1
3 4895 1 1 80 LYS N N 178.103 7.661 8.146 1.00 . A A . 80 LYS N 1 1
3 4896 1 1 80 LYS NZ N 175.781 6.035 13.671 1.00 . A A . 80 LYS NZ 1 1
3 4897 1 1 80 LYS O O 181.475 7.021 8.809 1.00 . A A . 80 LYS O 1 1
3 4898 1 1 81 LEU C C 182.302 7.287 6.025 1.00 . A A . 81 LEU C 1 1
3 4899 1 1 81 LEU CA C 181.472 6.023 6.222 1.00 . A A . 81 LEU CA 1 1
3 4900 1 1 81 LEU CB C 181.057 5.462 4.860 1.00 . A A . 81 LEU CB 1 1
3 4901 1 1 81 LEU CD1 C 179.647 3.763 3.678 1.00 . A A . 81 LEU CD1 1 1
3 4902 1 1 81 LEU CD2 C 181.707 3.041 4.903 1.00 . A A . 81 LEU CD2 1 1
3 4903 1 1 81 LEU CG C 180.542 4.022 4.880 1.00 . A A . 81 LEU CG 1 1
3 4904 1 1 81 LEU H H 179.404 6.119 6.665 1.00 . A A . 81 LEU H 1 1
3 4905 1 1 81 LEU HA H 182.071 5.288 6.738 1.00 . A A . 81 LEU HA 1 1
3 4906 1 1 81 LEU HB2 H 180.281 6.094 4.456 1.00 . A A . 81 LEU HB2 1 1
3 4907 1 1 81 LEU HB3 H 181.913 5.504 4.202 1.00 . A A . 81 LEU HB3 1 1
3 4908 1 1 81 LEU HD11 H 178.619 3.955 3.948 1.00 . A A . 81 LEU HD11 1 1
3 4909 1 1 81 LEU HD12 H 179.751 2.734 3.367 1.00 . A A . 81 LEU HD12 1 1
3 4910 1 1 81 LEU HD13 H 179.934 4.415 2.867 1.00 . A A . 81 LEU HD13 1 1
3 4911 1 1 81 LEU HD21 H 182.593 3.526 4.521 1.00 . A A . 81 LEU HD21 1 1
3 4912 1 1 81 LEU HD22 H 181.470 2.186 4.288 1.00 . A A . 81 LEU HD22 1 1
3 4913 1 1 81 LEU HD23 H 181.883 2.718 5.919 1.00 . A A . 81 LEU HD23 1 1
3 4914 1 1 81 LEU HG H 179.957 3.868 5.774 1.00 . A A . 81 LEU HG 1 1
3 4915 1 1 81 LEU N N 180.293 6.295 7.038 1.00 . A A . 81 LEU N 1 1
3 4916 1 1 81 LEU O O 183.522 7.271 6.182 1.00 . A A . 81 LEU O 1 1
3 4917 1 1 82 GLU C C 183.212 10.021 6.615 1.00 . A A . 82 GLU C 1 1
3 4918 1 1 82 GLU CA C 182.300 9.657 5.447 1.00 . A A . 82 GLU CA 1 1
3 4919 1 1 82 GLU CB C 181.268 10.765 5.228 1.00 . A A . 82 GLU CB 1 1
3 4920 1 1 82 GLU CD C 180.247 12.254 3.460 1.00 . A A . 82 GLU CD 1 1
3 4921 1 1 82 GLU CG C 180.792 10.877 3.789 1.00 . A A . 82 GLU CG 1 1
3 4922 1 1 82 GLU H H 180.658 8.326 5.560 1.00 . A A . 82 GLU H 1 1
3 4923 1 1 82 GLU HA H 182.902 9.560 4.555 1.00 . A A . 82 GLU HA 1 1
3 4924 1 1 82 GLU HB2 H 180.410 10.571 5.854 1.00 . A A . 82 GLU HB2 1 1
3 4925 1 1 82 GLU HB3 H 181.706 11.710 5.515 1.00 . A A . 82 GLU HB3 1 1
3 4926 1 1 82 GLU HG2 H 181.623 10.669 3.132 1.00 . A A . 82 GLU HG2 1 1
3 4927 1 1 82 GLU HG3 H 180.013 10.148 3.624 1.00 . A A . 82 GLU HG3 1 1
3 4928 1 1 82 GLU N N 181.631 8.380 5.674 1.00 . A A . 82 GLU N 1 1
3 4929 1 1 82 GLU O O 184.405 10.260 6.432 1.00 . A A . 82 GLU O 1 1
3 4930 1 1 82 GLU OE1 O 179.790 12.949 4.391 1.00 . A A . 82 GLU OE1 1 1
3 4931 1 1 82 GLU OE2 O 180.278 12.635 2.271 1.00 . A A . 82 GLU OE2 1 1
3 4932 1 1 83 ARG C C 184.571 9.432 9.206 1.00 . A A . 83 ARG C 1 1
3 4933 1 1 83 ARG CA C 183.406 10.403 9.010 1.00 . A A . 83 ARG CA 1 1
3 4934 1 1 83 ARG CB C 182.482 10.412 10.240 1.00 . A A . 83 ARG CB 1 1
3 4935 1 1 83 ARG CD C 182.029 9.648 12.598 1.00 . A A . 83 ARG CD 1 1
3 4936 1 1 83 ARG CG C 182.930 9.505 11.381 1.00 . A A . 83 ARG CG 1 1
3 4937 1 1 83 ARG CZ C 180.718 11.728 12.390 1.00 . A A . 83 ARG CZ 1 1
3 4938 1 1 83 ARG H H 181.686 9.866 7.898 1.00 . A A . 83 ARG H 1 1
3 4939 1 1 83 ARG HA H 183.808 11.395 8.871 1.00 . A A . 83 ARG HA 1 1
3 4940 1 1 83 ARG HB2 H 182.424 11.421 10.618 1.00 . A A . 83 ARG HB2 1 1
3 4941 1 1 83 ARG HB3 H 181.495 10.099 9.931 1.00 . A A . 83 ARG HB3 1 1
3 4942 1 1 83 ARG HD2 H 181.102 9.130 12.406 1.00 . A A . 83 ARG HD2 1 1
3 4943 1 1 83 ARG HD3 H 182.522 9.196 13.446 1.00 . A A . 83 ARG HD3 1 1
3 4944 1 1 83 ARG HE H 182.334 11.502 13.539 1.00 . A A . 83 ARG HE 1 1
3 4945 1 1 83 ARG HG2 H 182.904 8.480 11.044 1.00 . A A . 83 ARG HG2 1 1
3 4946 1 1 83 ARG HG3 H 183.941 9.769 11.660 1.00 . A A . 83 ARG HG3 1 1
3 4947 1 1 83 ARG HH11 H 180.027 10.197 11.264 1.00 . A A . 83 ARG HH11 1 1
3 4948 1 1 83 ARG HH12 H 179.125 11.670 11.145 1.00 . A A . 83 ARG HH12 1 1
3 4949 1 1 83 ARG HH21 H 181.148 13.437 13.379 1.00 . A A . 83 ARG HH21 1 1
3 4950 1 1 83 ARG HH22 H 179.761 13.508 12.344 1.00 . A A . 83 ARG HH22 1 1
3 4951 1 1 83 ARG N N 182.643 10.064 7.815 1.00 . A A . 83 ARG N 1 1
3 4952 1 1 83 ARG NE N 181.739 11.047 12.908 1.00 . A A . 83 ARG NE 1 1
3 4953 1 1 83 ARG NH1 N 179.889 11.149 11.529 1.00 . A A . 83 ARG NH1 1 1
3 4954 1 1 83 ARG NH2 N 180.527 12.995 12.733 1.00 . A A . 83 ARG NH2 1 1
3 4955 1 1 83 ARG O O 185.715 9.848 9.386 1.00 . A A . 83 ARG O 1 1
3 4956 1 1 84 GLN C C 186.358 7.207 8.260 1.00 . A A . 84 GLN C 1 1
3 4957 1 1 84 GLN CA C 185.289 7.110 9.346 1.00 . A A . 84 GLN CA 1 1
3 4958 1 1 84 GLN CB C 184.649 5.720 9.323 1.00 . A A . 84 GLN CB 1 1
3 4959 1 1 84 GLN CD C 182.609 4.450 10.100 1.00 . A A . 84 GLN CD 1 1
3 4960 1 1 84 GLN CG C 183.654 5.490 10.449 1.00 . A A . 84 GLN CG 1 1
3 4961 1 1 84 GLN H H 183.338 7.867 9.025 1.00 . A A . 84 GLN H 1 1
3 4962 1 1 84 GLN HA H 185.753 7.266 10.307 1.00 . A A . 84 GLN HA 1 1
3 4963 1 1 84 GLN HB2 H 184.132 5.590 8.384 1.00 . A A . 84 GLN HB2 1 1
3 4964 1 1 84 GLN HB3 H 185.428 4.976 9.402 1.00 . A A . 84 GLN HB3 1 1
3 4965 1 1 84 GLN HE21 H 184.003 3.284 9.293 1.00 . A A . 84 GLN HE21 1 1
3 4966 1 1 84 GLN HE22 H 182.390 2.666 9.248 1.00 . A A . 84 GLN HE22 1 1
3 4967 1 1 84 GLN HG2 H 184.192 5.159 11.326 1.00 . A A . 84 GLN HG2 1 1
3 4968 1 1 84 GLN HG3 H 183.155 6.423 10.667 1.00 . A A . 84 GLN HG3 1 1
3 4969 1 1 84 GLN N N 184.269 8.138 9.171 1.00 . A A . 84 GLN N 1 1
3 4970 1 1 84 GLN NE2 N 183.045 3.356 9.485 1.00 . A A . 84 GLN NE2 1 1
3 4971 1 1 84 GLN O O 187.535 6.955 8.513 1.00 . A A . 84 GLN O 1 1
3 4972 1 1 84 GLN OE1 O 181.423 4.624 10.382 1.00 . A A . 84 GLN OE1 1 1
3 4973 1 1 85 LEU C C 187.942 8.737 6.229 1.00 . A A . 85 LEU C 1 1
3 4974 1 1 85 LEU CA C 186.863 7.700 5.932 1.00 . A A . 85 LEU CA 1 1
3 4975 1 1 85 LEU CB C 186.102 8.083 4.659 1.00 . A A . 85 LEU CB 1 1
3 4976 1 1 85 LEU CD1 C 184.778 6.872 2.903 1.00 . A A . 85 LEU CD1 1 1
3 4977 1 1 85 LEU CD2 C 187.180 7.428 2.490 1.00 . A A . 85 LEU CD2 1 1
3 4978 1 1 85 LEU CG C 186.149 7.039 3.539 1.00 . A A . 85 LEU CG 1 1
3 4979 1 1 85 LEU H H 184.987 7.760 6.914 1.00 . A A . 85 LEU H 1 1
3 4980 1 1 85 LEU HA H 187.334 6.741 5.783 1.00 . A A . 85 LEU HA 1 1
3 4981 1 1 85 LEU HB2 H 185.068 8.253 4.921 1.00 . A A . 85 LEU HB2 1 1
3 4982 1 1 85 LEU HB3 H 186.516 9.004 4.277 1.00 . A A . 85 LEU HB3 1 1
3 4983 1 1 85 LEU HD11 H 184.032 6.772 3.678 1.00 . A A . 85 LEU HD11 1 1
3 4984 1 1 85 LEU HD12 H 184.774 5.987 2.283 1.00 . A A . 85 LEU HD12 1 1
3 4985 1 1 85 LEU HD13 H 184.553 7.736 2.296 1.00 . A A . 85 LEU HD13 1 1
3 4986 1 1 85 LEU HD21 H 187.902 8.102 2.928 1.00 . A A . 85 LEU HD21 1 1
3 4987 1 1 85 LEU HD22 H 186.686 7.917 1.664 1.00 . A A . 85 LEU HD22 1 1
3 4988 1 1 85 LEU HD23 H 187.685 6.541 2.135 1.00 . A A . 85 LEU HD23 1 1
3 4989 1 1 85 LEU HG H 186.441 6.086 3.957 1.00 . A A . 85 LEU HG 1 1
3 4990 1 1 85 LEU N N 185.939 7.573 7.054 1.00 . A A . 85 LEU N 1 1
3 4991 1 1 85 LEU O O 189.135 8.446 6.142 1.00 . A A . 85 LEU O 1 1
3 4992 1 1 86 ASN C C 189.457 10.603 7.946 1.00 . A A . 86 ASN C 1 1
3 4993 1 1 86 ASN CA C 188.445 11.030 6.886 1.00 . A A . 86 ASN CA 1 1
3 4994 1 1 86 ASN CB C 187.680 12.264 7.366 1.00 . A A . 86 ASN CB 1 1
3 4995 1 1 86 ASN CG C 186.878 12.915 6.255 1.00 . A A . 86 ASN CG 1 1
3 4996 1 1 86 ASN H H 186.552 10.117 6.628 1.00 . A A . 86 ASN H 1 1
3 4997 1 1 86 ASN HA H 188.976 11.278 5.979 1.00 . A A . 86 ASN HA 1 1
3 4998 1 1 86 ASN HB2 H 187.000 11.976 8.153 1.00 . A A . 86 ASN HB2 1 1
3 4999 1 1 86 ASN HB3 H 188.383 12.989 7.750 1.00 . A A . 86 ASN HB3 1 1
3 5000 1 1 86 ASN HD21 H 185.325 13.140 7.477 1.00 . A A . 86 ASN HD21 1 1
3 5001 1 1 86 ASN HD22 H 185.102 13.720 5.864 1.00 . A A . 86 ASN HD22 1 1
3 5002 1 1 86 ASN N N 187.515 9.947 6.577 1.00 . A A . 86 ASN N 1 1
3 5003 1 1 86 ASN ND2 N 185.645 13.296 6.564 1.00 . A A . 86 ASN ND2 1 1
3 5004 1 1 86 ASN O O 190.656 10.844 7.808 1.00 . A A . 86 ASN O 1 1
3 5005 1 1 86 ASN OD1 O 187.361 13.072 5.135 1.00 . A A . 86 ASN OD1 1 1
3 5006 1 1 87 LYS C C 190.879 8.531 9.572 1.00 . A A . 87 LYS C 1 1
3 5007 1 1 87 LYS CA C 189.825 9.508 10.088 1.00 . A A . 87 LYS CA 1 1
3 5008 1 1 87 LYS CB C 188.988 8.848 11.190 1.00 . A A . 87 LYS CB 1 1
3 5009 1 1 87 LYS CD C 191.014 8.960 12.687 1.00 . A A . 87 LYS CD 1 1
3 5010 1 1 87 LYS CE C 191.869 8.213 13.699 1.00 . A A . 87 LYS CE 1 1
3 5011 1 1 87 LYS CG C 189.811 8.135 12.255 1.00 . A A . 87 LYS CG 1 1
3 5012 1 1 87 LYS H H 187.999 9.803 9.059 1.00 . A A . 87 LYS H 1 1
3 5013 1 1 87 LYS HA H 190.327 10.372 10.500 1.00 . A A . 87 LYS HA 1 1
3 5014 1 1 87 LYS HB2 H 188.396 9.608 11.676 1.00 . A A . 87 LYS HB2 1 1
3 5015 1 1 87 LYS HB3 H 188.325 8.126 10.735 1.00 . A A . 87 LYS HB3 1 1
3 5016 1 1 87 LYS HD2 H 191.615 9.182 11.818 1.00 . A A . 87 LYS HD2 1 1
3 5017 1 1 87 LYS HD3 H 190.666 9.879 13.133 1.00 . A A . 87 LYS HD3 1 1
3 5018 1 1 87 LYS HE2 H 191.654 8.596 14.685 1.00 . A A . 87 LYS HE2 1 1
3 5019 1 1 87 LYS HE3 H 191.616 7.162 13.660 1.00 . A A . 87 LYS HE3 1 1
3 5020 1 1 87 LYS HG2 H 189.186 7.951 13.115 1.00 . A A . 87 LYS HG2 1 1
3 5021 1 1 87 LYS HG3 H 190.157 7.192 11.854 1.00 . A A . 87 LYS HG3 1 1
3 5022 1 1 87 LYS HZ1 H 193.473 9.049 12.650 1.00 . A A . 87 LYS HZ1 1 1
3 5023 1 1 87 LYS HZ2 H 193.739 7.456 13.156 1.00 . A A . 87 LYS HZ2 1 1
3 5024 1 1 87 LYS HZ3 H 193.811 8.720 14.276 1.00 . A A . 87 LYS HZ3 1 1
3 5025 1 1 87 LYS N N 188.965 9.968 9.004 1.00 . A A . 87 LYS N 1 1
3 5026 1 1 87 LYS NZ N 193.325 8.371 13.426 1.00 . A A . 87 LYS NZ 1 1
3 5027 1 1 87 LYS O O 192.070 8.844 9.546 1.00 . A A . 87 LYS O 1 1
3 5028 1 1 88 LEU C C 192.198 6.857 7.514 1.00 . A A . 88 LEU C 1 1
3 5029 1 1 88 LEU CA C 191.339 6.321 8.657 1.00 . A A . 88 LEU CA 1 1
3 5030 1 1 88 LEU CB C 190.541 5.101 8.188 1.00 . A A . 88 LEU CB 1 1
3 5031 1 1 88 LEU CD1 C 192.251 3.488 9.057 1.00 . A A . 88 LEU CD1 1 1
3 5032 1 1 88 LEU CD2 C 190.204 3.981 10.404 1.00 . A A . 88 LEU CD2 1 1
3 5033 1 1 88 LEU CG C 190.770 3.826 9.001 1.00 . A A . 88 LEU CG 1 1
3 5034 1 1 88 LEU H H 189.475 7.155 9.218 1.00 . A A . 88 LEU H 1 1
3 5035 1 1 88 LEU HA H 191.988 6.023 9.467 1.00 . A A . 88 LEU HA 1 1
3 5036 1 1 88 LEU HB2 H 189.489 5.347 8.231 1.00 . A A . 88 LEU HB2 1 1
3 5037 1 1 88 LEU HB3 H 190.803 4.896 7.159 1.00 . A A . 88 LEU HB3 1 1
3 5038 1 1 88 LEU HD11 H 192.682 3.592 8.072 1.00 . A A . 88 LEU HD11 1 1
3 5039 1 1 88 LEU HD12 H 192.376 2.471 9.400 1.00 . A A . 88 LEU HD12 1 1
3 5040 1 1 88 LEU HD13 H 192.748 4.160 9.740 1.00 . A A . 88 LEU HD13 1 1
3 5041 1 1 88 LEU HD21 H 190.864 4.600 10.993 1.00 . A A . 88 LEU HD21 1 1
3 5042 1 1 88 LEU HD22 H 190.112 3.010 10.866 1.00 . A A . 88 LEU HD22 1 1
3 5043 1 1 88 LEU HD23 H 189.229 4.447 10.349 1.00 . A A . 88 LEU HD23 1 1
3 5044 1 1 88 LEU HG H 190.258 3.004 8.522 1.00 . A A . 88 LEU HG 1 1
3 5045 1 1 88 LEU N N 190.434 7.347 9.168 1.00 . A A . 88 LEU N 1 1
3 5046 1 1 88 LEU O O 193.270 6.323 7.230 1.00 . A A . 88 LEU O 1 1
3 5047 1 1 89 GLN C C 193.745 9.172 6.238 1.00 . A A . 89 GLN C 1 1
3 5048 1 1 89 GLN CA C 192.458 8.515 5.751 1.00 . A A . 89 GLN CA 1 1
3 5049 1 1 89 GLN CB C 191.586 9.545 5.032 1.00 . A A . 89 GLN CB 1 1
3 5050 1 1 89 GLN CD C 192.541 9.235 2.715 1.00 . A A . 89 GLN CD 1 1
3 5051 1 1 89 GLN CG C 192.273 10.205 3.848 1.00 . A A . 89 GLN CG 1 1
3 5052 1 1 89 GLN H H 190.866 8.300 7.131 1.00 . A A . 89 GLN H 1 1
3 5053 1 1 89 GLN HA H 192.712 7.726 5.058 1.00 . A A . 89 GLN HA 1 1
3 5054 1 1 89 GLN HB2 H 190.692 9.056 4.674 1.00 . A A . 89 GLN HB2 1 1
3 5055 1 1 89 GLN HB3 H 191.306 10.317 5.735 1.00 . A A . 89 GLN HB3 1 1
3 5056 1 1 89 GLN HE21 H 190.593 9.111 2.330 1.00 . A A . 89 GLN HE21 1 1
3 5057 1 1 89 GLN HE22 H 191.621 8.163 1.315 1.00 . A A . 89 GLN HE22 1 1
3 5058 1 1 89 GLN HG2 H 191.643 11.001 3.479 1.00 . A A . 89 GLN HG2 1 1
3 5059 1 1 89 GLN HG3 H 193.215 10.618 4.179 1.00 . A A . 89 GLN HG3 1 1
3 5060 1 1 89 GLN N N 191.726 7.915 6.862 1.00 . A A . 89 GLN N 1 1
3 5061 1 1 89 GLN NE2 N 191.479 8.791 2.053 1.00 . A A . 89 GLN NE2 1 1
3 5062 1 1 89 GLN O O 194.800 9.032 5.617 1.00 . A A . 89 GLN O 1 1
3 5063 1 1 89 GLN OE1 O 193.688 8.888 2.436 1.00 . A A . 89 GLN OE1 1 1
3 5064 1 1 90 HIS C C 195.936 9.584 8.217 1.00 . A A . 90 HIS C 1 1
3 5065 1 1 90 HIS CA C 194.810 10.570 7.924 1.00 . A A . 90 HIS CA 1 1
3 5066 1 1 90 HIS CB C 194.415 11.306 9.205 1.00 . A A . 90 HIS CB 1 1
3 5067 1 1 90 HIS CD2 C 193.056 13.038 7.835 1.00 . A A . 90 HIS CD2 1 1
3 5068 1 1 90 HIS CE1 C 192.701 14.500 9.429 1.00 . A A . 90 HIS CE1 1 1
3 5069 1 1 90 HIS CG C 193.643 12.564 8.959 1.00 . A A . 90 HIS CG 1 1
3 5070 1 1 90 HIS H H 192.786 9.965 7.803 1.00 . A A . 90 HIS H 1 1
3 5071 1 1 90 HIS HA H 195.160 11.292 7.199 1.00 . A A . 90 HIS HA 1 1
3 5072 1 1 90 HIS HB2 H 193.802 10.654 9.811 1.00 . A A . 90 HIS HB2 1 1
3 5073 1 1 90 HIS HB3 H 195.308 11.563 9.754 1.00 . A A . 90 HIS HB3 1 1
3 5074 1 1 90 HIS HD1 H 193.703 13.449 10.871 1.00 . A A . 90 HIS HD1 1 1
3 5075 1 1 90 HIS HD2 H 193.045 12.558 6.867 1.00 . A A . 90 HIS HD2 1 1
3 5076 1 1 90 HIS HE1 H 192.369 15.377 9.965 1.00 . A A . 90 HIS HE1 1 1
3 5077 1 1 90 HIS HE2 H 191.909 14.776 7.561 1.00 . A A . 90 HIS HE2 1 1
3 5078 1 1 90 HIS N N 193.652 9.890 7.353 1.00 . A A . 90 HIS N 1 1
3 5079 1 1 90 HIS ND1 N 193.404 13.505 9.940 1.00 . A A . 90 HIS ND1 1 1
3 5080 1 1 90 HIS NE2 N 192.479 14.243 8.155 1.00 . A A . 90 HIS NE2 1 1
3 5081 1 1 90 HIS O O 195.953 8.940 9.266 1.00 . A A . 90 HIS O 1 1
3 5082 1 1 91 LYS C C 198.961 8.672 6.255 1.00 . A A . 91 LYS C 1 1
3 5083 1 1 91 LYS CA C 198.008 8.564 7.442 1.00 . A A . 91 LYS CA 1 1
3 5084 1 1 91 LYS CB C 197.516 7.123 7.592 1.00 . A A . 91 LYS CB 1 1
3 5085 1 1 91 LYS CD C 197.259 5.107 9.072 1.00 . A A . 91 LYS CD 1 1
3 5086 1 1 91 LYS CE C 195.903 5.094 9.758 1.00 . A A . 91 LYS CE 1 1
3 5087 1 1 91 LYS CG C 197.810 6.520 8.956 1.00 . A A . 91 LYS CG 1 1
3 5088 1 1 91 LYS H H 196.808 10.012 6.468 1.00 . A A . 91 LYS H 1 1
3 5089 1 1 91 LYS HA H 198.537 8.850 8.338 1.00 . A A . 91 LYS HA 1 1
3 5090 1 1 91 LYS HB2 H 196.448 7.100 7.434 1.00 . A A . 91 LYS HB2 1 1
3 5091 1 1 91 LYS HB3 H 197.993 6.508 6.841 1.00 . A A . 91 LYS HB3 1 1
3 5092 1 1 91 LYS HD2 H 197.154 4.690 8.082 1.00 . A A . 91 LYS HD2 1 1
3 5093 1 1 91 LYS HD3 H 197.950 4.508 9.646 1.00 . A A . 91 LYS HD3 1 1
3 5094 1 1 91 LYS HE2 H 195.432 6.055 9.616 1.00 . A A . 91 LYS HE2 1 1
3 5095 1 1 91 LYS HE3 H 195.293 4.324 9.306 1.00 . A A . 91 LYS HE3 1 1
3 5096 1 1 91 LYS HG2 H 198.878 6.492 9.104 1.00 . A A . 91 LYS HG2 1 1
3 5097 1 1 91 LYS HG3 H 197.353 7.137 9.716 1.00 . A A . 91 LYS HG3 1 1
3 5098 1 1 91 LYS HZ1 H 195.100 4.536 11.604 1.00 . A A . 91 LYS HZ1 1 1
3 5099 1 1 91 LYS HZ2 H 196.342 5.679 11.715 1.00 . A A . 91 LYS HZ2 1 1
3 5100 1 1 91 LYS HZ3 H 196.708 4.060 11.384 1.00 . A A . 91 LYS HZ3 1 1
3 5101 1 1 91 LYS N N 196.876 9.472 7.283 1.00 . A A . 91 LYS N 1 1
3 5102 1 1 91 LYS NZ N 196.022 4.823 11.217 1.00 . A A . 91 LYS NZ 1 1
3 5103 1 1 91 LYS O O 200.020 9.290 6.350 1.00 . A A . 91 LYS O 1 1
3 5104 1 1 92 GLY C C 198.634 7.740 2.692 1.00 . A A . 92 GLY C 1 1
3 5105 1 1 92 GLY CA C 199.405 8.104 3.946 1.00 . A A . 92 GLY CA 1 1
3 5106 1 1 92 GLY H H 197.720 7.587 5.119 1.00 . A A . 92 GLY H 1 1
3 5107 1 1 92 GLY HA2 H 199.808 9.099 3.833 1.00 . A A . 92 GLY HA2 1 1
3 5108 1 1 92 GLY HA3 H 200.222 7.408 4.067 1.00 . A A . 92 GLY HA3 1 1
3 5109 1 1 92 GLY N N 198.575 8.065 5.136 1.00 . A A . 92 GLY N 1 1
3 5110 1 1 92 GLY O O 197.871 6.775 2.683 1.00 . A A . 92 GLY O 1 1
3 5111 1 1 93 GLU C C 199.109 7.735 -0.683 1.00 . A A . 93 GLU C 1 1
3 5112 1 1 93 GLU CA C 198.144 8.273 0.368 1.00 . A A . 93 GLU CA 1 1
3 5113 1 1 93 GLU CB C 197.486 9.557 -0.137 1.00 . A A . 93 GLU CB 1 1
3 5114 1 1 93 GLU CD C 195.638 8.257 -1.267 1.00 . A A . 93 GLU CD 1 1
3 5115 1 1 93 GLU CG C 196.666 9.364 -1.402 1.00 . A A . 93 GLU CG 1 1
3 5116 1 1 93 GLU H H 199.450 9.274 1.701 1.00 . A A . 93 GLU H 1 1
3 5117 1 1 93 GLU HA H 197.378 7.533 0.547 1.00 . A A . 93 GLU HA 1 1
3 5118 1 1 93 GLU HB2 H 196.835 9.942 0.634 1.00 . A A . 93 GLU HB2 1 1
3 5119 1 1 93 GLU HB3 H 198.257 10.286 -0.341 1.00 . A A . 93 GLU HB3 1 1
3 5120 1 1 93 GLU HG2 H 196.151 10.286 -1.626 1.00 . A A . 93 GLU HG2 1 1
3 5121 1 1 93 GLU HG3 H 197.332 9.118 -2.215 1.00 . A A . 93 GLU HG3 1 1
3 5122 1 1 93 GLU N N 198.831 8.517 1.632 1.00 . A A . 93 GLU N 1 1
3 5123 1 1 93 GLU O O 200.217 8.245 -0.845 1.00 . A A . 93 GLU O 1 1
3 5124 1 1 93 GLU OE1 O 194.898 8.253 -0.260 1.00 . A A . 93 GLU OE1 1 1
3 5125 1 1 93 GLU OE2 O 195.572 7.395 -2.167 1.00 . A A . 93 GLU OE2 1 1
3 5126 1 1 94 ALA C C 198.628 5.315 -3.424 1.00 . A A . 94 ALA C 1 1
3 5127 1 1 94 ALA CA C 199.494 6.091 -2.438 1.00 . A A . 94 ALA CA 1 1
3 5128 1 1 94 ALA CB C 200.542 5.178 -1.819 1.00 . A A . 94 ALA CB 1 1
3 5129 1 1 94 ALA H H 197.782 6.340 -1.221 1.00 . A A . 94 ALA H 1 1
3 5130 1 1 94 ALA HA H 200.006 6.882 -2.967 1.00 . A A . 94 ALA HA 1 1
3 5131 1 1 94 ALA HB1 H 200.728 4.343 -2.478 1.00 . A A . 94 ALA HB1 1 1
3 5132 1 1 94 ALA HB2 H 200.184 4.813 -0.867 1.00 . A A . 94 ALA HB2 1 1
3 5133 1 1 94 ALA HB3 H 201.458 5.730 -1.671 1.00 . A A . 94 ALA HB3 1 1
3 5134 1 1 94 ALA N N 198.676 6.701 -1.397 1.00 . A A . 94 ALA N 1 1
3 5135 1 1 94 ALA O O 197.799 4.497 -3.026 1.00 . A A . 94 ALA O 1 1
3 5136 1 1 95 ARG C C 198.404 3.421 -5.815 1.00 . A A . 95 ARG C 1 1
3 5137 1 1 95 ARG CA C 198.055 4.904 -5.753 1.00 . A A . 95 ARG CA 1 1
3 5138 1 1 95 ARG CB C 198.309 5.558 -7.113 1.00 . A A . 95 ARG CB 1 1
3 5139 1 1 95 ARG CD C 196.079 4.663 -7.880 1.00 . A A . 95 ARG CD 1 1
3 5140 1 1 95 ARG CG C 197.532 4.920 -8.257 1.00 . A A . 95 ARG CG 1 1
3 5141 1 1 95 ARG CZ C 194.639 4.781 -9.879 1.00 . A A . 95 ARG CZ 1 1
3 5142 1 1 95 ARG H H 199.498 6.241 -4.969 1.00 . A A . 95 ARG H 1 1
3 5143 1 1 95 ARG HA H 197.009 5.003 -5.506 1.00 . A A . 95 ARG HA 1 1
3 5144 1 1 95 ARG HB2 H 198.028 6.600 -7.055 1.00 . A A . 95 ARG HB2 1 1
3 5145 1 1 95 ARG HB3 H 199.362 5.492 -7.341 1.00 . A A . 95 ARG HB3 1 1
3 5146 1 1 95 ARG HD2 H 196.056 3.987 -7.038 1.00 . A A . 95 ARG HD2 1 1
3 5147 1 1 95 ARG HD3 H 195.623 5.599 -7.599 1.00 . A A . 95 ARG HD3 1 1
3 5148 1 1 95 ARG HE H 195.319 3.096 -9.055 1.00 . A A . 95 ARG HE 1 1
3 5149 1 1 95 ARG HG2 H 197.558 5.582 -9.109 1.00 . A A . 95 ARG HG2 1 1
3 5150 1 1 95 ARG HG3 H 197.999 3.980 -8.515 1.00 . A A . 95 ARG HG3 1 1
3 5151 1 1 95 ARG HH11 H 195.125 6.585 -9.105 1.00 . A A . 95 ARG HH11 1 1
3 5152 1 1 95 ARG HH12 H 194.105 6.629 -10.502 1.00 . A A . 95 ARG HH12 1 1
3 5153 1 1 95 ARG HH21 H 193.981 3.159 -10.893 1.00 . A A . 95 ARG HH21 1 1
3 5154 1 1 95 ARG HH22 H 193.456 4.688 -11.516 1.00 . A A . 95 ARG HH22 1 1
3 5155 1 1 95 ARG N N 198.823 5.579 -4.713 1.00 . A A . 95 ARG N 1 1
3 5156 1 1 95 ARG NE N 195.322 4.073 -8.982 1.00 . A A . 95 ARG NE 1 1
3 5157 1 1 95 ARG NH1 N 194.621 6.106 -9.824 1.00 . A A . 95 ARG NH1 1 1
3 5158 1 1 95 ARG NH2 N 193.970 4.158 -10.842 1.00 . A A . 95 ARG NH2 1 1
3 5159 1 1 95 ARG O O 199.107 2.973 -6.723 1.00 . A A . 95 ARG O 1 1
3 5160 1 1 96 ARG C C 197.076 0.456 -5.540 1.00 . A A . 96 ARG C 1 1
3 5161 1 1 96 ARG CA C 198.158 1.226 -4.791 1.00 . A A . 96 ARG CA 1 1
3 5162 1 1 96 ARG CB C 198.225 0.755 -3.337 1.00 . A A . 96 ARG CB 1 1
3 5163 1 1 96 ARG CD C 198.790 -1.593 -2.611 1.00 . A A . 96 ARG CD 1 1
3 5164 1 1 96 ARG CG C 199.337 -0.249 -3.071 1.00 . A A . 96 ARG CG 1 1
3 5165 1 1 96 ARG CZ C 198.555 -1.423 -0.163 1.00 . A A . 96 ARG CZ 1 1
3 5166 1 1 96 ARG H H 197.349 3.075 -4.154 1.00 . A A . 96 ARG H 1 1
3 5167 1 1 96 ARG HA H 199.109 1.039 -5.265 1.00 . A A . 96 ARG HA 1 1
3 5168 1 1 96 ARG HB2 H 198.386 1.612 -2.700 1.00 . A A . 96 ARG HB2 1 1
3 5169 1 1 96 ARG HB3 H 197.283 0.297 -3.075 1.00 . A A . 96 ARG HB3 1 1
3 5170 1 1 96 ARG HD2 H 197.712 -1.571 -2.674 1.00 . A A . 96 ARG HD2 1 1
3 5171 1 1 96 ARG HD3 H 199.169 -2.364 -3.264 1.00 . A A . 96 ARG HD3 1 1
3 5172 1 1 96 ARG HE H 199.946 -2.497 -1.108 1.00 . A A . 96 ARG HE 1 1
3 5173 1 1 96 ARG HG2 H 199.900 -0.396 -3.980 1.00 . A A . 96 ARG HG2 1 1
3 5174 1 1 96 ARG HG3 H 199.987 0.145 -2.304 1.00 . A A . 96 ARG HG3 1 1
3 5175 1 1 96 ARG HH11 H 197.187 -0.359 -1.207 1.00 . A A . 96 ARG HH11 1 1
3 5176 1 1 96 ARG HH12 H 197.047 -0.259 0.515 1.00 . A A . 96 ARG HH12 1 1
3 5177 1 1 96 ARG HH21 H 199.761 -2.363 1.159 1.00 . A A . 96 ARG HH21 1 1
3 5178 1 1 96 ARG HH22 H 198.507 -1.395 1.857 1.00 . A A . 96 ARG HH22 1 1
3 5179 1 1 96 ARG N N 197.904 2.661 -4.846 1.00 . A A . 96 ARG N 1 1
3 5180 1 1 96 ARG NE N 199.178 -1.901 -1.237 1.00 . A A . 96 ARG NE 1 1
3 5181 1 1 96 ARG NH1 N 197.510 -0.613 -0.297 1.00 . A A . 96 ARG NH1 1 1
3 5182 1 1 96 ARG NH2 N 198.975 -1.755 1.051 1.00 . A A . 96 ARG NH2 1 1
3 5183 1 1 96 ARG O O 196.170 1.051 -6.127 1.00 . A A . 96 ARG O 1 1
3 5184 1 1 97 ALA C C 196.485 -3.193 -5.939 1.00 . A A . 97 ALA C 1 1
3 5185 1 1 97 ALA CA C 196.200 -1.717 -6.193 1.00 . A A . 97 ALA CA 1 1
3 5186 1 1 97 ALA CB C 196.196 -1.427 -7.688 1.00 . A A . 97 ALA CB 1 1
3 5187 1 1 97 ALA H H 197.916 -1.285 -5.033 1.00 . A A . 97 ALA H 1 1
3 5188 1 1 97 ALA HA H 195.221 -1.479 -5.803 1.00 . A A . 97 ALA HA 1 1
3 5189 1 1 97 ALA HB1 H 196.988 -0.729 -7.920 1.00 . A A . 97 ALA HB1 1 1
3 5190 1 1 97 ALA HB2 H 195.246 -0.998 -7.969 1.00 . A A . 97 ALA HB2 1 1
3 5191 1 1 97 ALA HB3 H 196.354 -2.345 -8.235 1.00 . A A . 97 ALA HB3 1 1
3 5192 1 1 97 ALA N N 197.172 -0.869 -5.517 1.00 . A A . 97 ALA N 1 1
3 5193 1 1 97 ALA O O 197.539 -3.550 -5.409 1.00 . A A . 97 ALA O 1 1
3 5194 1 1 98 ALA C C 196.181 -6.155 -7.410 1.00 . A A . 98 ALA C 1 1
3 5195 1 1 98 ALA CA C 195.688 -5.485 -6.131 1.00 . A A . 98 ALA CA 1 1
3 5196 1 1 98 ALA CB C 194.370 -6.098 -5.686 1.00 . A A . 98 ALA CB 1 1
3 5197 1 1 98 ALA H H 194.724 -3.702 -6.734 1.00 . A A . 98 ALA H 1 1
3 5198 1 1 98 ALA HA H 196.416 -5.647 -5.349 1.00 . A A . 98 ALA HA 1 1
3 5199 1 1 98 ALA HB1 H 194.477 -7.171 -5.615 1.00 . A A . 98 ALA HB1 1 1
3 5200 1 1 98 ALA HB2 H 193.602 -5.861 -6.408 1.00 . A A . 98 ALA HB2 1 1
3 5201 1 1 98 ALA HB3 H 194.094 -5.699 -4.721 1.00 . A A . 98 ALA HB3 1 1
3 5202 1 1 98 ALA N N 195.540 -4.047 -6.317 1.00 . A A . 98 ALA N 1 1
3 5203 1 1 98 ALA O O 195.403 -6.409 -8.329 1.00 . A A . 98 ALA O 1 1
3 5204 1 1 99 THR C C 197.458 -8.456 -8.867 1.00 . A A . 99 THR C 1 1
3 5205 1 1 99 THR CA C 198.074 -7.080 -8.628 1.00 . A A . 99 THR CA 1 1
3 5206 1 1 99 THR CB C 199.587 -7.209 -8.446 1.00 . A A . 99 THR CB 1 1
3 5207 1 1 99 THR CG2 C 200.299 -7.700 -9.688 1.00 . A A . 99 THR CG2 1 1
3 5208 1 1 99 THR H H 198.047 -6.213 -6.697 1.00 . A A . 99 THR H 1 1
3 5209 1 1 99 THR HA H 197.875 -6.456 -9.486 1.00 . A A . 99 THR HA 1 1
3 5210 1 1 99 THR HB H 199.784 -7.913 -7.652 1.00 . A A . 99 THR HB 1 1
3 5211 1 1 99 THR HG1 H 200.880 -6.106 -7.474 1.00 . A A . 99 THR HG1 1 1
3 5212 1 1 99 THR HG21 H 200.976 -6.938 -10.040 1.00 . A A . 99 THR HG21 1 1
3 5213 1 1 99 THR HG22 H 199.572 -7.919 -10.458 1.00 . A A . 99 THR HG22 1 1
3 5214 1 1 99 THR HG23 H 200.856 -8.597 -9.453 1.00 . A A . 99 THR HG23 1 1
3 5215 1 1 99 THR N N 197.478 -6.439 -7.461 1.00 . A A . 99 THR N 1 1
3 5216 1 1 99 THR O O 197.670 -9.384 -8.088 1.00 . A A . 99 THR O 1 1
3 5217 1 1 99 THR OG1 O 200.157 -5.963 -8.089 1.00 . A A . 99 THR OG1 1 1
3 5218 1 1 100 SER C C 196.940 -10.677 -11.203 1.00 . A A . 100 SER C 1 1
3 5219 1 1 100 SER CA C 196.048 -9.838 -10.292 1.00 . A A . 100 SER CA 1 1
3 5220 1 1 100 SER CB C 194.704 -9.575 -10.971 1.00 . A A . 100 SER CB 1 1
3 5221 1 1 100 SER H H 196.566 -7.799 -10.531 1.00 . A A . 100 SER H 1 1
3 5222 1 1 100 SER HA H 195.878 -10.383 -9.375 1.00 . A A . 100 SER HA 1 1
3 5223 1 1 100 SER HB2 H 194.833 -9.601 -12.043 1.00 . A A . 100 SER HB2 1 1
3 5224 1 1 100 SER HB3 H 193.998 -10.338 -10.674 1.00 . A A . 100 SER HB3 1 1
3 5225 1 1 100 SER HG H 193.237 -8.371 -10.481 1.00 . A A . 100 SER HG 1 1
3 5226 1 1 100 SER N N 196.697 -8.576 -9.948 1.00 . A A . 100 SER N 1 1
3 5227 1 1 100 SER O O 196.499 -11.164 -12.245 1.00 . A A . 100 SER O 1 1
3 5228 1 1 100 SER OG O 194.187 -8.306 -10.606 1.00 . A A . 100 SER OG 1 1
3 5229 1 1 101 VAL C C 198.629 -13.056 -11.788 1.00 . A A . 101 VAL C 1 1
3 5230 1 1 101 VAL CA C 199.148 -11.632 -11.575 1.00 . A A . 101 VAL CA 1 1
3 5231 1 1 101 VAL CB C 200.532 -11.664 -10.882 1.00 . A A . 101 VAL CB 1 1
3 5232 1 1 101 VAL CG1 C 200.625 -12.802 -9.872 1.00 . A A . 101 VAL CG1 1 1
3 5233 1 1 101 VAL CG2 C 201.648 -11.765 -11.914 1.00 . A A . 101 VAL CG2 1 1
3 5234 1 1 101 VAL H H 198.487 -10.438 -9.959 1.00 . A A . 101 VAL H 1 1
3 5235 1 1 101 VAL HA H 199.262 -11.155 -12.539 1.00 . A A . 101 VAL HA 1 1
3 5236 1 1 101 VAL HB H 200.659 -10.735 -10.347 1.00 . A A . 101 VAL HB 1 1
3 5237 1 1 101 VAL HG11 H 199.643 -13.009 -9.474 1.00 . A A . 101 VAL HG11 1 1
3 5238 1 1 101 VAL HG12 H 201.287 -12.516 -9.068 1.00 . A A . 101 VAL HG12 1 1
3 5239 1 1 101 VAL HG13 H 201.010 -13.685 -10.360 1.00 . A A . 101 VAL HG13 1 1
3 5240 1 1 101 VAL HG21 H 202.460 -11.111 -11.629 1.00 . A A . 101 VAL HG21 1 1
3 5241 1 1 101 VAL HG22 H 201.271 -11.469 -12.881 1.00 . A A . 101 VAL HG22 1 1
3 5242 1 1 101 VAL HG23 H 202.004 -12.783 -11.961 1.00 . A A . 101 VAL HG23 1 1
3 5243 1 1 101 VAL N N 198.195 -10.848 -10.799 1.00 . A A . 101 VAL N 1 1
3 5244 1 1 101 VAL O O 197.505 -13.375 -11.401 1.00 . A A . 101 VAL O 1 1
3 5245 1 1 102 LYS C C 198.883 -16.050 -11.350 1.00 . A A . 102 LYS C 1 1
3 5246 1 1 102 LYS CA C 199.062 -15.286 -12.660 1.00 . A A . 102 LYS CA 1 1
3 5247 1 1 102 LYS CB C 200.112 -15.979 -13.530 1.00 . A A . 102 LYS CB 1 1
3 5248 1 1 102 LYS CD C 199.599 -17.439 -15.514 1.00 . A A . 102 LYS CD 1 1
3 5249 1 1 102 LYS CE C 198.166 -17.264 -15.990 1.00 . A A . 102 LYS CE 1 1
3 5250 1 1 102 LYS CG C 199.695 -17.365 -13.998 1.00 . A A . 102 LYS CG 1 1
3 5251 1 1 102 LYS H H 200.330 -13.595 -12.692 1.00 . A A . 102 LYS H 1 1
3 5252 1 1 102 LYS HA H 198.120 -15.274 -13.187 1.00 . A A . 102 LYS HA 1 1
3 5253 1 1 102 LYS HB2 H 200.300 -15.367 -14.400 1.00 . A A . 102 LYS HB2 1 1
3 5254 1 1 102 LYS HB3 H 201.025 -16.074 -12.963 1.00 . A A . 102 LYS HB3 1 1
3 5255 1 1 102 LYS HD2 H 200.206 -16.657 -15.943 1.00 . A A . 102 LYS HD2 1 1
3 5256 1 1 102 LYS HD3 H 199.962 -18.402 -15.842 1.00 . A A . 102 LYS HD3 1 1
3 5257 1 1 102 LYS HE2 H 198.067 -17.712 -16.968 1.00 . A A . 102 LYS HE2 1 1
3 5258 1 1 102 LYS HE3 H 197.506 -17.766 -15.296 1.00 . A A . 102 LYS HE3 1 1
3 5259 1 1 102 LYS HG2 H 200.427 -18.084 -13.660 1.00 . A A . 102 LYS HG2 1 1
3 5260 1 1 102 LYS HG3 H 198.731 -17.603 -13.574 1.00 . A A . 102 LYS HG3 1 1
3 5261 1 1 102 LYS HZ1 H 198.259 -15.375 -16.878 1.00 . A A . 102 LYS HZ1 1 1
3 5262 1 1 102 LYS HZ2 H 198.049 -15.334 -15.201 1.00 . A A . 102 LYS HZ2 1 1
3 5263 1 1 102 LYS HZ3 H 196.751 -15.742 -16.205 1.00 . A A . 102 LYS HZ3 1 1
3 5264 1 1 102 LYS N N 199.449 -13.904 -12.403 1.00 . A A . 102 LYS N 1 1
3 5265 1 1 102 LYS NZ N 197.779 -15.829 -16.073 1.00 . A A . 102 LYS NZ 1 1
3 5266 1 1 102 LYS O O 199.733 -16.853 -10.966 1.00 . A A . 102 LYS O 1 1
3 5267 1 1 103 ASP C C 196.696 -17.743 -9.631 1.00 . A A . 103 ASP C 1 1
3 5268 1 1 103 ASP CA C 197.478 -16.453 -9.402 1.00 . A A . 103 ASP CA 1 1
3 5269 1 1 103 ASP CB C 196.690 -15.509 -8.488 1.00 . A A . 103 ASP CB 1 1
3 5270 1 1 103 ASP CG C 196.283 -16.167 -7.183 1.00 . A A . 103 ASP CG 1 1
3 5271 1 1 103 ASP H H 197.132 -15.142 -11.028 1.00 . A A . 103 ASP H 1 1
3 5272 1 1 103 ASP HA H 198.418 -16.695 -8.931 1.00 . A A . 103 ASP HA 1 1
3 5273 1 1 103 ASP HB2 H 197.301 -14.650 -8.257 1.00 . A A . 103 ASP HB2 1 1
3 5274 1 1 103 ASP HB3 H 195.797 -15.182 -9.000 1.00 . A A . 103 ASP HB3 1 1
3 5275 1 1 103 ASP N N 197.771 -15.793 -10.669 1.00 . A A . 103 ASP N 1 1
3 5276 1 1 103 ASP O O 197.242 -18.840 -9.514 1.00 . A A . 103 ASP O 1 1
3 5277 1 1 103 ASP OD1 O 197.059 -16.999 -6.669 1.00 . A A . 103 ASP OD1 1 1
3 5278 1 1 103 ASP OD2 O 195.185 -15.850 -6.676 1.00 . A A . 103 ASP OD2 1 1
3 5279 1 1 104 ALA C C 194.782 -19.319 -11.606 1.00 . A A . 104 ALA C 1 1
3 5280 1 1 104 ALA CA C 194.563 -18.762 -10.204 1.00 . A A . 104 ALA CA 1 1
3 5281 1 1 104 ALA CB C 193.101 -18.391 -10.004 1.00 . A A . 104 ALA CB 1 1
3 5282 1 1 104 ALA H H 195.036 -16.706 -10.038 1.00 . A A . 104 ALA H 1 1
3 5283 1 1 104 ALA HA H 194.817 -19.523 -9.481 1.00 . A A . 104 ALA HA 1 1
3 5284 1 1 104 ALA HB1 H 192.867 -17.518 -10.597 1.00 . A A . 104 ALA HB1 1 1
3 5285 1 1 104 ALA HB2 H 192.923 -18.175 -8.962 1.00 . A A . 104 ALA HB2 1 1
3 5286 1 1 104 ALA HB3 H 192.474 -19.214 -10.314 1.00 . A A . 104 ALA HB3 1 1
3 5287 1 1 104 ALA N N 195.416 -17.606 -9.959 1.00 . A A . 104 ALA N 1 1
3 5288 1 1 104 ALA O O 193.999 -19.057 -12.518 1.00 . A A . 104 ALA O 1 1
3 5289 1 1 105 ASN C C 195.263 -21.862 -13.382 1.00 . A A . 105 ASN C 1 1
3 5290 1 1 105 ASN CA C 196.180 -20.680 -13.065 1.00 . A A . 105 ASN CA 1 1
3 5291 1 1 105 ASN CB C 197.657 -21.108 -13.096 1.00 . A A . 105 ASN CB 1 1
3 5292 1 1 105 ASN CG C 197.948 -22.404 -12.346 1.00 . A A . 105 ASN CG 1 1
3 5293 1 1 105 ASN H H 196.443 -20.255 -11.006 1.00 . A A . 105 ASN H 1 1
3 5294 1 1 105 ASN HA H 196.027 -19.920 -13.817 1.00 . A A . 105 ASN HA 1 1
3 5295 1 1 105 ASN HB2 H 197.959 -21.245 -14.124 1.00 . A A . 105 ASN HB2 1 1
3 5296 1 1 105 ASN HB3 H 198.257 -20.322 -12.658 1.00 . A A . 105 ASN HB3 1 1
3 5297 1 1 105 ASN HD21 H 196.346 -22.168 -11.184 1.00 . A A . 105 ASN HD21 1 1
3 5298 1 1 105 ASN HD22 H 197.285 -23.582 -10.886 1.00 . A A . 105 ASN HD22 1 1
3 5299 1 1 105 ASN N N 195.855 -20.086 -11.772 1.00 . A A . 105 ASN N 1 1
3 5300 1 1 105 ASN ND2 N 197.106 -22.750 -11.373 1.00 . A A . 105 ASN ND2 1 1
3 5301 1 1 105 ASN O O 195.720 -22.990 -13.566 1.00 . A A . 105 ASN O 1 1
3 5302 1 1 105 ASN OD1 O 198.927 -23.089 -12.640 1.00 . A A . 105 ASN OD1 1 1
3 5303 1 1 106 PHE C C 192.719 -22.718 -15.246 1.00 . A A . 106 PHE C 1 1
3 5304 1 1 106 PHE CA C 192.983 -22.633 -13.747 1.00 . A A . 106 PHE CA 1 1
3 5305 1 1 106 PHE CB C 191.677 -22.360 -12.997 1.00 . A A . 106 PHE CB 1 1
3 5306 1 1 106 PHE CD1 C 192.744 -22.852 -10.780 1.00 . A A . 106 PHE CD1 1 1
3 5307 1 1 106 PHE CD2 C 190.506 -23.591 -11.151 1.00 . A A . 106 PHE CD2 1 1
3 5308 1 1 106 PHE CE1 C 192.715 -23.392 -9.507 1.00 . A A . 106 PHE CE1 1 1
3 5309 1 1 106 PHE CE2 C 190.471 -24.132 -9.879 1.00 . A A . 106 PHE CE2 1 1
3 5310 1 1 106 PHE CG C 191.641 -22.947 -11.615 1.00 . A A . 106 PHE CG 1 1
3 5311 1 1 106 PHE CZ C 191.576 -24.031 -9.056 1.00 . A A . 106 PHE CZ 1 1
3 5312 1 1 106 PHE H H 193.654 -20.677 -13.298 1.00 . A A . 106 PHE H 1 1
3 5313 1 1 106 PHE HA H 193.389 -23.576 -13.412 1.00 . A A . 106 PHE HA 1 1
3 5314 1 1 106 PHE HB2 H 191.538 -21.293 -12.909 1.00 . A A . 106 PHE HB2 1 1
3 5315 1 1 106 PHE HB3 H 190.854 -22.779 -13.559 1.00 . A A . 106 PHE HB3 1 1
3 5316 1 1 106 PHE HD1 H 193.635 -22.352 -11.132 1.00 . A A . 106 PHE HD1 1 1
3 5317 1 1 106 PHE HD2 H 189.642 -23.670 -11.793 1.00 . A A . 106 PHE HD2 1 1
3 5318 1 1 106 PHE HE1 H 193.579 -23.311 -8.867 1.00 . A A . 106 PHE HE1 1 1
3 5319 1 1 106 PHE HE2 H 189.581 -24.631 -9.528 1.00 . A A . 106 PHE HE2 1 1
3 5320 1 1 106 PHE HZ H 191.550 -24.453 -8.062 1.00 . A A . 106 PHE HZ 1 1
3 5321 1 1 106 PHE N N 193.962 -21.594 -13.449 1.00 . A A . 106 PHE N 1 1
3 5322 1 1 106 PHE O O 191.630 -22.385 -15.717 1.00 . A A . 106 PHE O 1 1
3 5323 1 1 107 VAL C C 193.125 -24.693 -17.828 1.00 . A A . 107 VAL C 1 1
3 5324 1 1 107 VAL CA C 193.600 -23.296 -17.441 1.00 . A A . 107 VAL CA 1 1
3 5325 1 1 107 VAL CB C 194.938 -23.001 -18.148 1.00 . A A . 107 VAL CB 1 1
3 5326 1 1 107 VAL CG1 C 196.005 -23.998 -17.716 1.00 . A A . 107 VAL CG1 1 1
3 5327 1 1 107 VAL CG2 C 194.762 -23.017 -19.658 1.00 . A A . 107 VAL CG2 1 1
3 5328 1 1 107 VAL H H 194.566 -23.415 -15.563 1.00 . A A . 107 VAL H 1 1
3 5329 1 1 107 VAL HA H 192.872 -22.573 -17.779 1.00 . A A . 107 VAL HA 1 1
3 5330 1 1 107 VAL HB H 195.266 -22.014 -17.856 1.00 . A A . 107 VAL HB 1 1
3 5331 1 1 107 VAL HG11 H 196.144 -24.735 -18.494 1.00 . A A . 107 VAL HG11 1 1
3 5332 1 1 107 VAL HG12 H 195.693 -24.489 -16.807 1.00 . A A . 107 VAL HG12 1 1
3 5333 1 1 107 VAL HG13 H 196.936 -23.477 -17.545 1.00 . A A . 107 VAL HG13 1 1
3 5334 1 1 107 VAL HG21 H 193.801 -22.594 -19.913 1.00 . A A . 107 VAL HG21 1 1
3 5335 1 1 107 VAL HG22 H 194.816 -24.034 -20.016 1.00 . A A . 107 VAL HG22 1 1
3 5336 1 1 107 VAL HG23 H 195.546 -22.433 -20.119 1.00 . A A . 107 VAL HG23 1 1
3 5337 1 1 107 VAL N N 193.723 -23.166 -15.994 1.00 . A A . 107 VAL N 1 1
3 5338 1 1 107 VAL O O 193.337 -25.656 -17.091 1.00 . A A . 107 VAL O 1 1
3 5339 1 1 108 GLU C C 191.335 -25.918 -20.841 1.00 . A A . 108 GLU C 1 1
3 5340 1 1 108 GLU CA C 191.977 -26.074 -19.467 1.00 . A A . 108 GLU CA 1 1
3 5341 1 1 108 GLU CB C 190.962 -26.651 -18.479 1.00 . A A . 108 GLU CB 1 1
3 5342 1 1 108 GLU CD C 189.905 -28.796 -17.658 1.00 . A A . 108 GLU CD 1 1
3 5343 1 1 108 GLU CG C 191.157 -28.134 -18.203 1.00 . A A . 108 GLU CG 1 1
3 5344 1 1 108 GLU H H 192.341 -23.995 -19.529 1.00 . A A . 108 GLU H 1 1
3 5345 1 1 108 GLU HA H 192.814 -26.751 -19.549 1.00 . A A . 108 GLU HA 1 1
3 5346 1 1 108 GLU HB2 H 191.047 -26.121 -17.542 1.00 . A A . 108 GLU HB2 1 1
3 5347 1 1 108 GLU HB3 H 189.967 -26.509 -18.874 1.00 . A A . 108 GLU HB3 1 1
3 5348 1 1 108 GLU HG2 H 191.432 -28.624 -19.125 1.00 . A A . 108 GLU HG2 1 1
3 5349 1 1 108 GLU HG3 H 191.953 -28.252 -17.482 1.00 . A A . 108 GLU HG3 1 1
3 5350 1 1 108 GLU N N 192.481 -24.795 -18.986 1.00 . A A . 108 GLU N 1 1
3 5351 1 1 108 GLU O O 191.251 -24.815 -21.381 1.00 . A A . 108 GLU O 1 1
3 5352 1 1 108 GLU OE1 O 188.795 -28.378 -18.049 1.00 . A A . 108 GLU OE1 1 1
3 5353 1 1 108 GLU OE2 O 190.037 -29.730 -16.841 1.00 . A A . 108 GLU OE2 1 1
3 5354 1 1 109 GLU C C 188.745 -26.760 -22.577 1.00 . A A . 109 GLU C 1 1
3 5355 1 1 109 GLU CA C 190.247 -27.036 -22.710 1.00 . A A . 109 GLU CA 1 1
3 5356 1 1 109 GLU CB C 190.499 -28.377 -23.408 1.00 . A A . 109 GLU CB 1 1
3 5357 1 1 109 GLU CD C 190.712 -30.379 -21.880 1.00 . A A . 109 GLU CD 1 1
3 5358 1 1 109 GLU CG C 189.789 -29.552 -22.755 1.00 . A A . 109 GLU CG 1 1
3 5359 1 1 109 GLU H H 190.983 -27.878 -20.915 1.00 . A A . 109 GLU H 1 1
3 5360 1 1 109 GLU HA H 190.693 -26.246 -23.295 1.00 . A A . 109 GLU HA 1 1
3 5361 1 1 109 GLU HB2 H 190.167 -28.306 -24.432 1.00 . A A . 109 GLU HB2 1 1
3 5362 1 1 109 GLU HB3 H 191.560 -28.578 -23.400 1.00 . A A . 109 GLU HB3 1 1
3 5363 1 1 109 GLU HG2 H 188.983 -29.177 -22.144 1.00 . A A . 109 GLU HG2 1 1
3 5364 1 1 109 GLU HG3 H 189.386 -30.189 -23.529 1.00 . A A . 109 GLU HG3 1 1
3 5365 1 1 109 GLU N N 190.885 -27.034 -21.398 1.00 . A A . 109 GLU N 1 1
3 5366 1 1 109 GLU O O 188.322 -26.058 -21.658 1.00 . A A . 109 GLU O 1 1
3 5367 1 1 109 GLU OE1 O 191.929 -30.411 -22.167 1.00 . A A . 109 GLU OE1 1 1
3 5368 1 1 109 GLU OE2 O 190.221 -30.992 -20.910 1.00 . A A . 109 GLU OE2 1 1
3 5369 1 1 110 VAL C C 185.933 -27.251 -22.055 1.00 . A A . 110 VAL C 1 1
3 5370 1 1 110 VAL CA C 186.494 -27.112 -23.468 1.00 . A A . 110 VAL CA 1 1
3 5371 1 1 110 VAL CB C 185.779 -28.116 -24.390 1.00 . A A . 110 VAL CB 1 1
3 5372 1 1 110 VAL CG1 C 185.970 -27.732 -25.849 1.00 . A A . 110 VAL CG1 1 1
3 5373 1 1 110 VAL CG2 C 186.277 -29.530 -24.133 1.00 . A A . 110 VAL CG2 1 1
3 5374 1 1 110 VAL H H 188.333 -27.856 -24.205 1.00 . A A . 110 VAL H 1 1
3 5375 1 1 110 VAL HA H 186.289 -26.115 -23.829 1.00 . A A . 110 VAL HA 1 1
3 5376 1 1 110 VAL HB H 184.721 -28.085 -24.169 1.00 . A A . 110 VAL HB 1 1
3 5377 1 1 110 VAL HG11 H 185.719 -28.574 -26.479 1.00 . A A . 110 VAL HG11 1 1
3 5378 1 1 110 VAL HG12 H 186.999 -27.452 -26.017 1.00 . A A . 110 VAL HG12 1 1
3 5379 1 1 110 VAL HG13 H 185.325 -26.900 -26.091 1.00 . A A . 110 VAL HG13 1 1
3 5380 1 1 110 VAL HG21 H 186.075 -29.803 -23.108 1.00 . A A . 110 VAL HG21 1 1
3 5381 1 1 110 VAL HG22 H 187.341 -29.574 -24.315 1.00 . A A . 110 VAL HG22 1 1
3 5382 1 1 110 VAL HG23 H 185.771 -30.217 -24.795 1.00 . A A . 110 VAL HG23 1 1
3 5383 1 1 110 VAL N N 187.944 -27.308 -23.493 1.00 . A A . 110 VAL N 1 1
3 5384 1 1 110 VAL O O 186.025 -28.314 -21.441 1.00 . A A . 110 VAL O 1 1
3 5385 1 1 111 GLU C C 183.390 -26.796 -20.209 1.00 . A A . 111 GLU C 1 1
3 5386 1 1 111 GLU CA C 184.780 -26.165 -20.206 1.00 . A A . 111 GLU CA 1 1
3 5387 1 1 111 GLU CB C 184.707 -24.737 -19.665 1.00 . A A . 111 GLU CB 1 1
3 5388 1 1 111 GLU CD C 183.184 -24.124 -17.742 1.00 . A A . 111 GLU CD 1 1
3 5389 1 1 111 GLU CG C 184.538 -24.666 -18.155 1.00 . A A . 111 GLU CG 1 1
3 5390 1 1 111 GLU H H 185.314 -25.351 -22.084 1.00 . A A . 111 GLU H 1 1
3 5391 1 1 111 GLU HA H 185.425 -26.751 -19.569 1.00 . A A . 111 GLU HA 1 1
3 5392 1 1 111 GLU HB2 H 185.616 -24.217 -19.929 1.00 . A A . 111 GLU HB2 1 1
3 5393 1 1 111 GLU HB3 H 183.869 -24.233 -20.123 1.00 . A A . 111 GLU HB3 1 1
3 5394 1 1 111 GLU HG2 H 184.651 -25.659 -17.746 1.00 . A A . 111 GLU HG2 1 1
3 5395 1 1 111 GLU HG3 H 185.306 -24.022 -17.751 1.00 . A A . 111 GLU HG3 1 1
3 5396 1 1 111 GLU N N 185.353 -26.169 -21.546 1.00 . A A . 111 GLU N 1 1
3 5397 1 1 111 GLU O O 182.392 -26.127 -19.935 1.00 . A A . 111 GLU O 1 1
3 5398 1 1 111 GLU OE1 O 182.622 -23.298 -18.492 1.00 . A A . 111 GLU OE1 1 1
3 5399 1 1 111 GLU OE2 O 182.685 -24.527 -16.671 1.00 . A A . 111 GLU OE2 1 1
3 5400 1 1 112 GLU C C 181.511 -29.006 -19.149 1.00 . A A . 112 GLU C 1 1
3 5401 1 1 112 GLU CA C 182.065 -28.807 -20.558 1.00 . A A . 112 GLU CA 1 1
3 5402 1 1 112 GLU CB C 182.245 -30.158 -21.255 1.00 . A A . 112 GLU CB 1 1
3 5403 1 1 112 GLU CD C 181.394 -29.658 -23.580 1.00 . A A . 112 GLU CD 1 1
3 5404 1 1 112 GLU CG C 181.181 -30.446 -22.303 1.00 . A A . 112 GLU CG 1 1
3 5405 1 1 112 GLU H H 184.160 -28.565 -20.730 1.00 . A A . 112 GLU H 1 1
3 5406 1 1 112 GLU HA H 181.364 -28.212 -21.125 1.00 . A A . 112 GLU HA 1 1
3 5407 1 1 112 GLU HB2 H 183.210 -30.174 -21.740 1.00 . A A . 112 GLU HB2 1 1
3 5408 1 1 112 GLU HB3 H 182.212 -30.944 -20.515 1.00 . A A . 112 GLU HB3 1 1
3 5409 1 1 112 GLU HG2 H 181.206 -31.500 -22.542 1.00 . A A . 112 GLU HG2 1 1
3 5410 1 1 112 GLU HG3 H 180.214 -30.193 -21.896 1.00 . A A . 112 GLU HG3 1 1
3 5411 1 1 112 GLU N N 183.332 -28.086 -20.520 1.00 . A A . 112 GLU N 1 1
3 5412 1 1 112 GLU O O 181.509 -30.119 -18.621 1.00 . A A . 112 GLU O 1 1
3 5413 1 1 112 GLU OE1 O 181.448 -28.411 -23.506 1.00 . A A . 112 GLU OE1 1 1
3 5414 1 1 112 GLU OE2 O 181.505 -30.284 -24.654 1.00 . A A . 112 GLU OE2 1 1
3 5415 1 1 113 GLU C C 179.313 -28.938 -17.128 1.00 . A A . 113 GLU C 1 1
3 5416 1 1 113 GLU CA C 180.491 -27.970 -17.197 1.00 . A A . 113 GLU CA 1 1
3 5417 1 1 113 GLU CB C 180.047 -26.575 -16.751 1.00 . A A . 113 GLU CB 1 1
3 5418 1 1 113 GLU CD C 178.721 -24.516 -17.370 1.00 . A A . 113 GLU CD 1 1
3 5419 1 1 113 GLU CG C 178.907 -26.007 -17.579 1.00 . A A . 113 GLU CG 1 1
3 5420 1 1 113 GLU H H 181.076 -27.060 -19.017 1.00 . A A . 113 GLU H 1 1
3 5421 1 1 113 GLU HA H 181.268 -28.320 -16.533 1.00 . A A . 113 GLU HA 1 1
3 5422 1 1 113 GLU HB2 H 179.725 -26.626 -15.721 1.00 . A A . 113 GLU HB2 1 1
3 5423 1 1 113 GLU HB3 H 180.888 -25.902 -16.824 1.00 . A A . 113 GLU HB3 1 1
3 5424 1 1 113 GLU HG2 H 179.115 -26.183 -18.624 1.00 . A A . 113 GLU HG2 1 1
3 5425 1 1 113 GLU HG3 H 177.991 -26.512 -17.305 1.00 . A A . 113 GLU HG3 1 1
3 5426 1 1 113 GLU N N 181.046 -27.918 -18.544 1.00 . A A . 113 GLU N 1 1
3 5427 1 1 113 GLU O O 179.385 -29.900 -16.334 1.00 . A A . 113 GLU O 1 1
3 5428 1 1 113 GLU OXT O 178.330 -28.726 -17.867 1.00 . A A . 113 GLU OXT 1 1
3 5429 1 1 113 GLU OE1 O 178.468 -24.107 -16.217 1.00 . A A . 113 GLU OE1 1 1
3 5430 1 1 113 GLU OE2 O 178.828 -23.760 -18.357 1.00 . A A . 113 GLU OE2 1 1
4 5431 1 1 1 MET C C 184.664 -2.740 -8.779 1.00 . A A . 1 MET C 1 1
4 5432 1 1 1 MET CA C 185.403 -1.515 -8.251 1.00 . A A . 1 MET CA 1 1
4 5433 1 1 1 MET CB C 186.113 -0.791 -9.397 1.00 . A A . 1 MET CB 1 1
4 5434 1 1 1 MET CE C 188.374 -0.297 -12.193 1.00 . A A . 1 MET CE 1 1
4 5435 1 1 1 MET CG C 187.108 -1.665 -10.144 1.00 . A A . 1 MET CG 1 1
4 5436 1 1 1 MET H1 H 187.062 -1.091 -7.111 1.00 . A A . 1 MET H1 1 1
4 5437 1 1 1 MET H2 H 186.922 -2.734 -7.586 1.00 . A A . 1 MET H2 1 1
4 5438 1 1 1 MET H3 H 185.914 -2.106 -6.347 1.00 . A A . 1 MET H3 1 1
4 5439 1 1 1 MET HA H 184.691 -0.844 -7.793 1.00 . A A . 1 MET HA 1 1
4 5440 1 1 1 MET HB2 H 185.371 -0.443 -10.101 1.00 . A A . 1 MET HB2 1 1
4 5441 1 1 1 MET HB3 H 186.643 0.059 -8.997 1.00 . A A . 1 MET HB3 1 1
4 5442 1 1 1 MET HE1 H 189.290 -0.846 -12.351 1.00 . A A . 1 MET HE1 1 1
4 5443 1 1 1 MET HE2 H 188.480 0.338 -11.327 1.00 . A A . 1 MET HE2 1 1
4 5444 1 1 1 MET HE3 H 188.167 0.312 -13.061 1.00 . A A . 1 MET HE3 1 1
4 5445 1 1 1 MET HG2 H 188.105 -1.416 -9.812 1.00 . A A . 1 MET HG2 1 1
4 5446 1 1 1 MET HG3 H 186.902 -2.700 -9.913 1.00 . A A . 1 MET HG3 1 1
4 5447 1 1 1 MET N N 186.417 -1.896 -7.231 1.00 . A A . 1 MET N 1 1
4 5448 1 1 1 MET O O 184.199 -2.751 -9.920 1.00 . A A . 1 MET O 1 1
4 5449 1 1 1 MET SD S 187.025 -1.444 -11.931 1.00 . A A . 1 MET SD 1 1
4 5450 1 1 2 THR C C 182.361 -4.850 -8.192 1.00 . A A . 2 THR C 1 1
4 5451 1 1 2 THR CA C 183.874 -4.998 -8.334 1.00 . A A . 2 THR CA 1 1
4 5452 1 1 2 THR CB C 184.364 -6.170 -7.481 1.00 . A A . 2 THR CB 1 1
4 5453 1 1 2 THR CG2 C 184.313 -7.498 -8.205 1.00 . A A . 2 THR CG2 1 1
4 5454 1 1 2 THR H H 184.948 -3.702 -7.050 1.00 . A A . 2 THR H 1 1
4 5455 1 1 2 THR HA H 184.108 -5.195 -9.368 1.00 . A A . 2 THR HA 1 1
4 5456 1 1 2 THR HB H 183.741 -6.248 -6.602 1.00 . A A . 2 THR HB 1 1
4 5457 1 1 2 THR HG1 H 186.285 -5.991 -7.824 1.00 . A A . 2 THR HG1 1 1
4 5458 1 1 2 THR HG21 H 183.307 -7.888 -8.171 1.00 . A A . 2 THR HG21 1 1
4 5459 1 1 2 THR HG22 H 184.986 -8.194 -7.728 1.00 . A A . 2 THR HG22 1 1
4 5460 1 1 2 THR HG23 H 184.611 -7.359 -9.234 1.00 . A A . 2 THR HG23 1 1
4 5461 1 1 2 THR N N 184.557 -3.769 -7.946 1.00 . A A . 2 THR N 1 1
4 5462 1 1 2 THR O O 181.596 -5.510 -8.896 1.00 . A A . 2 THR O 1 1
4 5463 1 1 2 THR OG1 O 185.701 -5.959 -7.061 1.00 . A A . 2 THR OG1 1 1
4 5464 1 1 3 MET C C 179.836 -5.011 -6.526 1.00 . A A . 3 MET C 1 1
4 5465 1 1 3 MET CA C 180.515 -3.749 -7.048 1.00 . A A . 3 MET CA 1 1
4 5466 1 1 3 MET CB C 179.834 -3.284 -8.337 1.00 . A A . 3 MET CB 1 1
4 5467 1 1 3 MET CE C 177.461 -0.232 -9.320 1.00 . A A . 3 MET CE 1 1
4 5468 1 1 3 MET CG C 178.585 -2.450 -8.099 1.00 . A A . 3 MET CG 1 1
4 5469 1 1 3 MET H H 182.593 -3.484 -6.750 1.00 . A A . 3 MET H 1 1
4 5470 1 1 3 MET HA H 180.424 -2.972 -6.304 1.00 . A A . 3 MET HA 1 1
4 5471 1 1 3 MET HB2 H 180.533 -2.689 -8.907 1.00 . A A . 3 MET HB2 1 1
4 5472 1 1 3 MET HB3 H 179.555 -4.151 -8.917 1.00 . A A . 3 MET HB3 1 1
4 5473 1 1 3 MET HE1 H 176.634 0.103 -9.930 1.00 . A A . 3 MET HE1 1 1
4 5474 1 1 3 MET HE2 H 178.343 0.342 -9.565 1.00 . A A . 3 MET HE2 1 1
4 5475 1 1 3 MET HE3 H 177.218 -0.091 -8.277 1.00 . A A . 3 MET HE3 1 1
4 5476 1 1 3 MET HG2 H 177.892 -3.027 -7.505 1.00 . A A . 3 MET HG2 1 1
4 5477 1 1 3 MET HG3 H 178.863 -1.557 -7.558 1.00 . A A . 3 MET HG3 1 1
4 5478 1 1 3 MET N N 181.937 -3.981 -7.280 1.00 . A A . 3 MET N 1 1
4 5479 1 1 3 MET O O 179.155 -5.716 -7.272 1.00 . A A . 3 MET O 1 1
4 5480 1 1 3 MET SD S 177.769 -1.967 -9.632 1.00 . A A . 3 MET SD 1 1
4 5481 1 1 4 ASN C C 178.214 -6.087 -3.785 1.00 . A A . 4 ASN C 1 1
4 5482 1 1 4 ASN CA C 179.433 -6.469 -4.620 1.00 . A A . 4 ASN CA 1 1
4 5483 1 1 4 ASN CB C 180.466 -7.184 -3.744 1.00 . A A . 4 ASN CB 1 1
4 5484 1 1 4 ASN CG C 180.816 -8.562 -4.270 1.00 . A A . 4 ASN CG 1 1
4 5485 1 1 4 ASN H H 180.579 -4.692 -4.699 1.00 . A A . 4 ASN H 1 1
4 5486 1 1 4 ASN HA H 179.120 -7.136 -5.408 1.00 . A A . 4 ASN HA 1 1
4 5487 1 1 4 ASN HB2 H 181.369 -6.593 -3.710 1.00 . A A . 4 ASN HB2 1 1
4 5488 1 1 4 ASN HB3 H 180.073 -7.290 -2.743 1.00 . A A . 4 ASN HB3 1 1
4 5489 1 1 4 ASN HD21 H 181.129 -7.815 -6.088 1.00 . A A . 4 ASN HD21 1 1
4 5490 1 1 4 ASN HD22 H 181.367 -9.519 -5.925 1.00 . A A . 4 ASN HD22 1 1
4 5491 1 1 4 ASN N N 180.026 -5.291 -5.242 1.00 . A A . 4 ASN N 1 1
4 5492 1 1 4 ASN ND2 N 181.137 -8.640 -5.557 1.00 . A A . 4 ASN ND2 1 1
4 5493 1 1 4 ASN O O 178.332 -5.388 -2.779 1.00 . A A . 4 ASN O 1 1
4 5494 1 1 4 ASN OD1 O 180.799 -9.545 -3.530 1.00 . A A . 4 ASN OD1 1 1
4 5495 1 1 5 ILE C C 175.005 -7.532 -3.249 1.00 . A A . 5 ILE C 1 1
4 5496 1 1 5 ILE CA C 175.802 -6.257 -3.503 1.00 . A A . 5 ILE CA 1 1
4 5497 1 1 5 ILE CB C 174.922 -5.261 -4.288 1.00 . A A . 5 ILE CB 1 1
4 5498 1 1 5 ILE CD1 C 174.996 -3.277 -5.884 1.00 . A A . 5 ILE CD1 1 1
4 5499 1 1 5 ILE CG1 C 175.789 -4.232 -5.018 1.00 . A A . 5 ILE CG1 1 1
4 5500 1 1 5 ILE CG2 C 173.947 -4.567 -3.351 1.00 . A A . 5 ILE CG2 1 1
4 5501 1 1 5 ILE H H 177.013 -7.101 -5.020 1.00 . A A . 5 ILE H 1 1
4 5502 1 1 5 ILE HA H 176.058 -5.807 -2.554 1.00 . A A . 5 ILE HA 1 1
4 5503 1 1 5 ILE HB H 174.348 -5.819 -5.015 1.00 . A A . 5 ILE HB 1 1
4 5504 1 1 5 ILE HD11 H 173.973 -3.241 -5.537 1.00 . A A . 5 ILE HD11 1 1
4 5505 1 1 5 ILE HD12 H 175.015 -3.618 -6.908 1.00 . A A . 5 ILE HD12 1 1
4 5506 1 1 5 ILE HD13 H 175.431 -2.291 -5.824 1.00 . A A . 5 ILE HD13 1 1
4 5507 1 1 5 ILE HG12 H 176.330 -3.647 -4.291 1.00 . A A . 5 ILE HG12 1 1
4 5508 1 1 5 ILE HG13 H 176.493 -4.750 -5.654 1.00 . A A . 5 ILE HG13 1 1
4 5509 1 1 5 ILE HG21 H 173.176 -4.079 -3.929 1.00 . A A . 5 ILE HG21 1 1
4 5510 1 1 5 ILE HG22 H 174.476 -3.831 -2.763 1.00 . A A . 5 ILE HG22 1 1
4 5511 1 1 5 ILE HG23 H 173.496 -5.296 -2.694 1.00 . A A . 5 ILE HG23 1 1
4 5512 1 1 5 ILE N N 177.044 -6.550 -4.211 1.00 . A A . 5 ILE N 1 1
4 5513 1 1 5 ILE O O 174.421 -8.105 -4.169 1.00 . A A . 5 ILE O 1 1
4 5514 1 1 6 THR C C 173.339 -8.926 -0.436 1.00 . A A . 6 THR C 1 1
4 5515 1 1 6 THR CA C 174.266 -9.186 -1.619 1.00 . A A . 6 THR CA 1 1
4 5516 1 1 6 THR CB C 175.253 -10.302 -1.274 1.00 . A A . 6 THR CB 1 1
4 5517 1 1 6 THR CG2 C 174.630 -11.680 -1.293 1.00 . A A . 6 THR CG2 1 1
4 5518 1 1 6 THR H H 175.475 -7.477 -1.305 1.00 . A A . 6 THR H 1 1
4 5519 1 1 6 THR HA H 173.672 -9.493 -2.468 1.00 . A A . 6 THR HA 1 1
4 5520 1 1 6 THR HB H 175.643 -10.129 -0.281 1.00 . A A . 6 THR HB 1 1
4 5521 1 1 6 THR HG1 H 177.066 -9.797 -1.819 1.00 . A A . 6 THR HG1 1 1
4 5522 1 1 6 THR HG21 H 174.098 -11.822 -2.221 1.00 . A A . 6 THR HG21 1 1
4 5523 1 1 6 THR HG22 H 173.943 -11.776 -0.466 1.00 . A A . 6 THR HG22 1 1
4 5524 1 1 6 THR HG23 H 175.406 -12.426 -1.206 1.00 . A A . 6 THR HG23 1 1
4 5525 1 1 6 THR N N 174.989 -7.975 -1.994 1.00 . A A . 6 THR N 1 1
4 5526 1 1 6 THR O O 173.793 -8.772 0.698 1.00 . A A . 6 THR O 1 1
4 5527 1 1 6 THR OG1 O 176.340 -10.310 -2.183 1.00 . A A . 6 THR OG1 1 1
4 5528 1 1 7 SER C C 170.503 -9.926 0.906 1.00 . A A . 7 SER C 1 1
4 5529 1 1 7 SER CA C 171.048 -8.622 0.334 1.00 . A A . 7 SER CA 1 1
4 5530 1 1 7 SER CB C 169.905 -7.774 -0.220 1.00 . A A . 7 SER CB 1 1
4 5531 1 1 7 SER H H 171.738 -8.998 -1.632 1.00 . A A . 7 SER H 1 1
4 5532 1 1 7 SER HA H 171.532 -8.076 1.127 1.00 . A A . 7 SER HA 1 1
4 5533 1 1 7 SER HB2 H 169.675 -8.095 -1.225 1.00 . A A . 7 SER HB2 1 1
4 5534 1 1 7 SER HB3 H 169.032 -7.896 0.406 1.00 . A A . 7 SER HB3 1 1
4 5535 1 1 7 SER HG H 170.440 -6.104 0.643 1.00 . A A . 7 SER HG 1 1
4 5536 1 1 7 SER N N 172.039 -8.872 -0.708 1.00 . A A . 7 SER N 1 1
4 5537 1 1 7 SER O O 170.440 -10.944 0.216 1.00 . A A . 7 SER O 1 1
4 5538 1 1 7 SER OG O 170.262 -6.405 -0.247 1.00 . A A . 7 SER OG 1 1
4 5539 1 1 8 LYS C C 168.056 -10.971 2.973 1.00 . A A . 8 LYS C 1 1
4 5540 1 1 8 LYS CA C 169.576 -11.059 2.854 1.00 . A A . 8 LYS CA 1 1
4 5541 1 1 8 LYS CB C 170.202 -11.197 4.240 1.00 . A A . 8 LYS CB 1 1
4 5542 1 1 8 LYS CD C 171.202 -12.763 5.932 1.00 . A A . 8 LYS CD 1 1
4 5543 1 1 8 LYS CE C 171.444 -14.220 6.293 1.00 . A A . 8 LYS CE 1 1
4 5544 1 1 8 LYS CG C 170.265 -12.631 4.743 1.00 . A A . 8 LYS CG 1 1
4 5545 1 1 8 LYS H H 170.193 -9.043 2.673 1.00 . A A . 8 LYS H 1 1
4 5546 1 1 8 LYS HA H 169.828 -11.929 2.264 1.00 . A A . 8 LYS HA 1 1
4 5547 1 1 8 LYS HB2 H 171.208 -10.807 4.206 1.00 . A A . 8 LYS HB2 1 1
4 5548 1 1 8 LYS HB3 H 169.624 -10.616 4.942 1.00 . A A . 8 LYS HB3 1 1
4 5549 1 1 8 LYS HD2 H 172.147 -12.301 5.686 1.00 . A A . 8 LYS HD2 1 1
4 5550 1 1 8 LYS HD3 H 170.764 -12.258 6.783 1.00 . A A . 8 LYS HD3 1 1
4 5551 1 1 8 LYS HE2 H 172.295 -14.277 6.955 1.00 . A A . 8 LYS HE2 1 1
4 5552 1 1 8 LYS HE3 H 170.570 -14.603 6.798 1.00 . A A . 8 LYS HE3 1 1
4 5553 1 1 8 LYS HG2 H 169.275 -12.942 5.041 1.00 . A A . 8 LYS HG2 1 1
4 5554 1 1 8 LYS HG3 H 170.619 -13.266 3.945 1.00 . A A . 8 LYS HG3 1 1
4 5555 1 1 8 LYS HZ1 H 170.825 -15.252 4.586 1.00 . A A . 8 LYS HZ1 1 1
4 5556 1 1 8 LYS HZ2 H 172.150 -15.955 5.367 1.00 . A A . 8 LYS HZ2 1 1
4 5557 1 1 8 LYS HZ3 H 172.360 -14.553 4.445 1.00 . A A . 8 LYS HZ3 1 1
4 5558 1 1 8 LYS N N 170.114 -9.886 2.177 1.00 . A A . 8 LYS N 1 1
4 5559 1 1 8 LYS NZ N 171.713 -15.053 5.089 1.00 . A A . 8 LYS NZ 1 1
4 5560 1 1 8 LYS O O 167.510 -9.918 3.308 1.00 . A A . 8 LYS O 1 1
4 5561 1 1 9 GLN C C 165.294 -10.989 1.958 1.00 . A A . 9 GLN C 1 1
4 5562 1 1 9 GLN CA C 165.917 -12.131 2.755 1.00 . A A . 9 GLN CA 1 1
4 5563 1 1 9 GLN CB C 165.420 -12.066 4.204 1.00 . A A . 9 GLN CB 1 1
4 5564 1 1 9 GLN CD C 167.133 -11.357 5.954 1.00 . A A . 9 GLN CD 1 1
4 5565 1 1 9 GLN CG C 166.441 -12.512 5.246 1.00 . A A . 9 GLN CG 1 1
4 5566 1 1 9 GLN H H 167.871 -12.883 2.422 1.00 . A A . 9 GLN H 1 1
4 5567 1 1 9 GLN HA H 165.602 -13.069 2.319 1.00 . A A . 9 GLN HA 1 1
4 5568 1 1 9 GLN HB2 H 165.135 -11.050 4.422 1.00 . A A . 9 GLN HB2 1 1
4 5569 1 1 9 GLN HB3 H 164.550 -12.697 4.298 1.00 . A A . 9 GLN HB3 1 1
4 5570 1 1 9 GLN HE21 H 165.522 -10.199 5.774 1.00 . A A . 9 GLN HE21 1 1
4 5571 1 1 9 GLN HE22 H 166.875 -9.479 6.563 1.00 . A A . 9 GLN HE22 1 1
4 5572 1 1 9 GLN HG2 H 165.933 -13.110 5.989 1.00 . A A . 9 GLN HG2 1 1
4 5573 1 1 9 GLN HG3 H 167.191 -13.115 4.757 1.00 . A A . 9 GLN HG3 1 1
4 5574 1 1 9 GLN N N 167.378 -12.080 2.689 1.00 . A A . 9 GLN N 1 1
4 5575 1 1 9 GLN NE2 N 166.438 -10.232 6.113 1.00 . A A . 9 GLN NE2 1 1
4 5576 1 1 9 GLN O O 164.174 -10.563 2.243 1.00 . A A . 9 GLN O 1 1
4 5577 1 1 9 GLN OE1 O 168.285 -11.479 6.369 1.00 . A A . 9 GLN OE1 1 1
4 5578 1 1 10 MET C C 166.536 -9.058 -0.961 1.00 . A A . 10 MET C 1 1
4 5579 1 1 10 MET CA C 165.537 -9.391 0.144 1.00 . A A . 10 MET CA 1 1
4 5580 1 1 10 MET CB C 165.282 -8.160 1.018 1.00 . A A . 10 MET CB 1 1
4 5581 1 1 10 MET CE C 162.182 -6.565 0.761 1.00 . A A . 10 MET CE 1 1
4 5582 1 1 10 MET CG C 164.879 -6.921 0.233 1.00 . A A . 10 MET CG 1 1
4 5583 1 1 10 MET H H 166.911 -10.865 0.789 1.00 . A A . 10 MET H 1 1
4 5584 1 1 10 MET HA H 164.607 -9.702 -0.308 1.00 . A A . 10 MET HA 1 1
4 5585 1 1 10 MET HB2 H 164.489 -8.388 1.717 1.00 . A A . 10 MET HB2 1 1
4 5586 1 1 10 MET HB3 H 166.180 -7.933 1.573 1.00 . A A . 10 MET HB3 1 1
4 5587 1 1 10 MET HE1 H 161.352 -7.252 0.842 1.00 . A A . 10 MET HE1 1 1
4 5588 1 1 10 MET HE2 H 161.809 -5.574 0.546 1.00 . A A . 10 MET HE2 1 1
4 5589 1 1 10 MET HE3 H 162.728 -6.550 1.693 1.00 . A A . 10 MET HE3 1 1
4 5590 1 1 10 MET HG2 H 164.843 -6.080 0.908 1.00 . A A . 10 MET HG2 1 1
4 5591 1 1 10 MET HG3 H 165.623 -6.738 -0.529 1.00 . A A . 10 MET HG3 1 1
4 5592 1 1 10 MET N N 166.024 -10.491 0.967 1.00 . A A . 10 MET N 1 1
4 5593 1 1 10 MET O O 167.734 -9.303 -0.822 1.00 . A A . 10 MET O 1 1
4 5594 1 1 10 MET SD S 163.269 -7.094 -0.560 1.00 . A A . 10 MET SD 1 1
4 5595 1 1 11 GLU C C 167.028 -6.613 -3.280 1.00 . A A . 11 GLU C 1 1
4 5596 1 1 11 GLU CA C 166.884 -8.128 -3.182 1.00 . A A . 11 GLU CA 1 1
4 5597 1 1 11 GLU CB C 166.307 -8.683 -4.488 1.00 . A A . 11 GLU CB 1 1
4 5598 1 1 11 GLU CD C 165.859 -10.735 -5.890 1.00 . A A . 11 GLU CD 1 1
4 5599 1 1 11 GLU CG C 166.616 -10.154 -4.711 1.00 . A A . 11 GLU CG 1 1
4 5600 1 1 11 GLU H H 165.071 -8.326 -2.107 1.00 . A A . 11 GLU H 1 1
4 5601 1 1 11 GLU HA H 167.859 -8.560 -3.018 1.00 . A A . 11 GLU HA 1 1
4 5602 1 1 11 GLU HB2 H 165.234 -8.560 -4.472 1.00 . A A . 11 GLU HB2 1 1
4 5603 1 1 11 GLU HB3 H 166.713 -8.121 -5.315 1.00 . A A . 11 GLU HB3 1 1
4 5604 1 1 11 GLU HG2 H 167.675 -10.263 -4.894 1.00 . A A . 11 GLU HG2 1 1
4 5605 1 1 11 GLU HG3 H 166.347 -10.705 -3.822 1.00 . A A . 11 GLU HG3 1 1
4 5606 1 1 11 GLU N N 166.035 -8.497 -2.055 1.00 . A A . 11 GLU N 1 1
4 5607 1 1 11 GLU O O 166.331 -5.868 -2.591 1.00 . A A . 11 GLU O 1 1
4 5608 1 1 11 GLU OE1 O 165.821 -10.081 -6.953 1.00 . A A . 11 GLU OE1 1 1
4 5609 1 1 11 GLU OE2 O 165.303 -11.845 -5.749 1.00 . A A . 11 GLU OE2 1 1
4 5610 1 1 12 ILE C C 167.139 -4.120 -5.254 1.00 . A A . 12 ILE C 1 1
4 5611 1 1 12 ILE CA C 168.174 -4.733 -4.318 1.00 . A A . 12 ILE CA 1 1
4 5612 1 1 12 ILE CB C 169.583 -4.452 -4.883 1.00 . A A . 12 ILE CB 1 1
4 5613 1 1 12 ILE CD1 C 170.567 -5.490 -2.773 1.00 . A A . 12 ILE CD1 1 1
4 5614 1 1 12 ILE CG1 C 170.612 -5.416 -4.283 1.00 . A A . 12 ILE CG1 1 1
4 5615 1 1 12 ILE CG2 C 169.982 -3.010 -4.609 1.00 . A A . 12 ILE CG2 1 1
4 5616 1 1 12 ILE H H 168.466 -6.804 -4.657 1.00 . A A . 12 ILE H 1 1
4 5617 1 1 12 ILE HA H 168.097 -4.259 -3.352 1.00 . A A . 12 ILE HA 1 1
4 5618 1 1 12 ILE HB H 169.551 -4.592 -5.952 1.00 . A A . 12 ILE HB 1 1
4 5619 1 1 12 ILE HD11 H 170.295 -6.491 -2.471 1.00 . A A . 12 ILE HD11 1 1
4 5620 1 1 12 ILE HD12 H 169.835 -4.789 -2.399 1.00 . A A . 12 ILE HD12 1 1
4 5621 1 1 12 ILE HD13 H 171.539 -5.243 -2.371 1.00 . A A . 12 ILE HD13 1 1
4 5622 1 1 12 ILE HG12 H 170.434 -6.408 -4.669 1.00 . A A . 12 ILE HG12 1 1
4 5623 1 1 12 ILE HG13 H 171.602 -5.097 -4.570 1.00 . A A . 12 ILE HG13 1 1
4 5624 1 1 12 ILE HG21 H 170.607 -2.971 -3.728 1.00 . A A . 12 ILE HG21 1 1
4 5625 1 1 12 ILE HG22 H 169.095 -2.416 -4.447 1.00 . A A . 12 ILE HG22 1 1
4 5626 1 1 12 ILE HG23 H 170.528 -2.621 -5.455 1.00 . A A . 12 ILE HG23 1 1
4 5627 1 1 12 ILE N N 167.940 -6.162 -4.136 1.00 . A A . 12 ILE N 1 1
4 5628 1 1 12 ILE O O 166.938 -4.595 -6.372 1.00 . A A . 12 ILE O 1 1
4 5629 1 1 13 THR C C 166.096 -1.205 -6.345 1.00 . A A . 13 THR C 1 1
4 5630 1 1 13 THR CA C 165.476 -2.374 -5.585 1.00 . A A . 13 THR CA 1 1
4 5631 1 1 13 THR CB C 164.334 -1.877 -4.687 1.00 . A A . 13 THR CB 1 1
4 5632 1 1 13 THR CG2 C 164.076 -2.765 -3.488 1.00 . A A . 13 THR CG2 1 1
4 5633 1 1 13 THR H H 166.697 -2.727 -3.891 1.00 . A A . 13 THR H 1 1
4 5634 1 1 13 THR HA H 165.080 -3.083 -6.297 1.00 . A A . 13 THR HA 1 1
4 5635 1 1 13 THR HB H 163.424 -1.838 -5.269 1.00 . A A . 13 THR HB 1 1
4 5636 1 1 13 THR HG1 H 163.840 -0.012 -4.349 1.00 . A A . 13 THR HG1 1 1
4 5637 1 1 13 THR HG21 H 164.565 -2.348 -2.619 1.00 . A A . 13 THR HG21 1 1
4 5638 1 1 13 THR HG22 H 164.467 -3.753 -3.680 1.00 . A A . 13 THR HG22 1 1
4 5639 1 1 13 THR HG23 H 163.014 -2.827 -3.307 1.00 . A A . 13 THR HG23 1 1
4 5640 1 1 13 THR N N 166.488 -3.059 -4.789 1.00 . A A . 13 THR N 1 1
4 5641 1 1 13 THR O O 167.149 -0.697 -5.962 1.00 . A A . 13 THR O 1 1
4 5642 1 1 13 THR OG1 O 164.606 -0.573 -4.203 1.00 . A A . 13 THR OG1 1 1
4 5643 1 1 14 PRO C C 166.261 1.587 -7.400 1.00 . A A . 14 PRO C 1 1
4 5644 1 1 14 PRO CA C 165.951 0.357 -8.246 1.00 . A A . 14 PRO CA 1 1
4 5645 1 1 14 PRO CB C 164.800 0.651 -9.224 1.00 . A A . 14 PRO CB 1 1
4 5646 1 1 14 PRO CD C 164.194 -1.295 -7.971 1.00 . A A . 14 PRO CD 1 1
4 5647 1 1 14 PRO CG C 163.628 -0.119 -8.710 1.00 . A A . 14 PRO CG 1 1
4 5648 1 1 14 PRO HA H 166.833 0.076 -8.800 1.00 . A A . 14 PRO HA 1 1
4 5649 1 1 14 PRO HB2 H 164.600 1.712 -9.236 1.00 . A A . 14 PRO HB2 1 1
4 5650 1 1 14 PRO HB3 H 165.080 0.324 -10.215 1.00 . A A . 14 PRO HB3 1 1
4 5651 1 1 14 PRO HD2 H 163.531 -1.598 -7.175 1.00 . A A . 14 PRO HD2 1 1
4 5652 1 1 14 PRO HD3 H 164.381 -2.117 -8.647 1.00 . A A . 14 PRO HD3 1 1
4 5653 1 1 14 PRO HG2 H 163.048 0.500 -8.042 1.00 . A A . 14 PRO HG2 1 1
4 5654 1 1 14 PRO HG3 H 163.018 -0.454 -9.537 1.00 . A A . 14 PRO HG3 1 1
4 5655 1 1 14 PRO N N 165.451 -0.759 -7.438 1.00 . A A . 14 PRO N 1 1
4 5656 1 1 14 PRO O O 167.272 2.259 -7.605 1.00 . A A . 14 PRO O 1 1
4 5657 1 1 15 ALA C C 166.810 2.869 -4.704 1.00 . A A . 15 ALA C 1 1
4 5658 1 1 15 ALA CA C 165.561 3.025 -5.565 1.00 . A A . 15 ALA CA 1 1
4 5659 1 1 15 ALA CB C 164.333 3.209 -4.688 1.00 . A A . 15 ALA CB 1 1
4 5660 1 1 15 ALA H H 164.597 1.304 -6.328 1.00 . A A . 15 ALA H 1 1
4 5661 1 1 15 ALA HA H 165.669 3.904 -6.182 1.00 . A A . 15 ALA HA 1 1
4 5662 1 1 15 ALA HB1 H 163.462 2.842 -5.208 1.00 . A A . 15 ALA HB1 1 1
4 5663 1 1 15 ALA HB2 H 164.203 4.257 -4.466 1.00 . A A . 15 ALA HB2 1 1
4 5664 1 1 15 ALA HB3 H 164.461 2.659 -3.767 1.00 . A A . 15 ALA HB3 1 1
4 5665 1 1 15 ALA N N 165.384 1.876 -6.446 1.00 . A A . 15 ALA N 1 1
4 5666 1 1 15 ALA O O 167.589 3.810 -4.545 1.00 . A A . 15 ALA O 1 1
4 5667 1 1 16 ILE C C 169.442 1.396 -4.109 1.00 . A A . 16 ILE C 1 1
4 5668 1 1 16 ILE CA C 168.150 1.398 -3.299 1.00 . A A . 16 ILE CA 1 1
4 5669 1 1 16 ILE CB C 168.003 0.047 -2.571 1.00 . A A . 16 ILE CB 1 1
4 5670 1 1 16 ILE CD1 C 166.445 -1.308 -1.080 1.00 . A A . 16 ILE CD1 1 1
4 5671 1 1 16 ILE CG1 C 166.671 -0.006 -1.818 1.00 . A A . 16 ILE CG1 1 1
4 5672 1 1 16 ILE CG2 C 169.167 -0.174 -1.614 1.00 . A A . 16 ILE CG2 1 1
4 5673 1 1 16 ILE H H 166.340 0.965 -4.310 1.00 . A A . 16 ILE H 1 1
4 5674 1 1 16 ILE HA H 168.207 2.179 -2.555 1.00 . A A . 16 ILE HA 1 1
4 5675 1 1 16 ILE HB H 168.022 -0.739 -3.311 1.00 . A A . 16 ILE HB 1 1
4 5676 1 1 16 ILE HD11 H 165.385 -1.495 -0.998 1.00 . A A . 16 ILE HD11 1 1
4 5677 1 1 16 ILE HD12 H 166.878 -1.240 -0.093 1.00 . A A . 16 ILE HD12 1 1
4 5678 1 1 16 ILE HD13 H 166.913 -2.115 -1.624 1.00 . A A . 16 ILE HD13 1 1
4 5679 1 1 16 ILE HG12 H 166.643 0.794 -1.093 1.00 . A A . 16 ILE HG12 1 1
4 5680 1 1 16 ILE HG13 H 165.863 0.122 -2.520 1.00 . A A . 16 ILE HG13 1 1
4 5681 1 1 16 ILE HG21 H 169.529 -1.187 -1.717 1.00 . A A . 16 ILE HG21 1 1
4 5682 1 1 16 ILE HG22 H 168.836 -0.013 -0.600 1.00 . A A . 16 ILE HG22 1 1
4 5683 1 1 16 ILE HG23 H 169.963 0.517 -1.847 1.00 . A A . 16 ILE HG23 1 1
4 5684 1 1 16 ILE N N 166.995 1.675 -4.147 1.00 . A A . 16 ILE N 1 1
4 5685 1 1 16 ILE O O 170.404 2.078 -3.756 1.00 . A A . 16 ILE O 1 1
4 5686 1 1 17 ARG C C 171.090 1.933 -6.499 1.00 . A A . 17 ARG C 1 1
4 5687 1 1 17 ARG CA C 170.648 0.543 -6.044 1.00 . A A . 17 ARG CA 1 1
4 5688 1 1 17 ARG CB C 170.381 -0.361 -7.253 1.00 . A A . 17 ARG CB 1 1
4 5689 1 1 17 ARG CD C 170.305 0.416 -9.647 1.00 . A A . 17 ARG CD 1 1
4 5690 1 1 17 ARG CG C 169.536 0.284 -8.341 1.00 . A A . 17 ARG CG 1 1
4 5691 1 1 17 ARG CZ C 170.599 -0.936 -11.688 1.00 . A A . 17 ARG CZ 1 1
4 5692 1 1 17 ARG H H 168.668 0.102 -5.427 1.00 . A A . 17 ARG H 1 1
4 5693 1 1 17 ARG HA H 171.441 0.109 -5.453 1.00 . A A . 17 ARG HA 1 1
4 5694 1 1 17 ARG HB2 H 171.327 -0.649 -7.686 1.00 . A A . 17 ARG HB2 1 1
4 5695 1 1 17 ARG HB3 H 169.869 -1.250 -6.913 1.00 . A A . 17 ARG HB3 1 1
4 5696 1 1 17 ARG HD2 H 170.150 1.407 -10.042 1.00 . A A . 17 ARG HD2 1 1
4 5697 1 1 17 ARG HD3 H 171.356 0.269 -9.447 1.00 . A A . 17 ARG HD3 1 1
4 5698 1 1 17 ARG HE H 168.983 -0.969 -10.515 1.00 . A A . 17 ARG HE 1 1
4 5699 1 1 17 ARG HG2 H 168.663 -0.327 -8.512 1.00 . A A . 17 ARG HG2 1 1
4 5700 1 1 17 ARG HG3 H 169.229 1.266 -8.012 1.00 . A A . 17 ARG HG3 1 1
4 5701 1 1 17 ARG HH11 H 172.163 0.270 -11.252 1.00 . A A . 17 ARG HH11 1 1
4 5702 1 1 17 ARG HH12 H 172.343 -0.693 -12.679 1.00 . A A . 17 ARG HH12 1 1
4 5703 1 1 17 ARG HH21 H 169.220 -2.234 -12.394 1.00 . A A . 17 ARG HH21 1 1
4 5704 1 1 17 ARG HH22 H 170.672 -2.114 -13.328 1.00 . A A . 17 ARG HH22 1 1
4 5705 1 1 17 ARG N N 169.464 0.625 -5.193 1.00 . A A . 17 ARG N 1 1
4 5706 1 1 17 ARG NE N 169.869 -0.565 -10.638 1.00 . A A . 17 ARG NE 1 1
4 5707 1 1 17 ARG NH1 N 171.800 -0.410 -11.889 1.00 . A A . 17 ARG NH1 1 1
4 5708 1 1 17 ARG NH2 N 170.125 -1.834 -12.539 1.00 . A A . 17 ARG NH2 1 1
4 5709 1 1 17 ARG O O 172.273 2.170 -6.746 1.00 . A A . 17 ARG O 1 1
4 5710 1 1 18 GLN C C 171.210 4.947 -5.927 1.00 . A A . 18 GLN C 1 1
4 5711 1 1 18 GLN CA C 170.426 4.216 -7.014 1.00 . A A . 18 GLN CA 1 1
4 5712 1 1 18 GLN CB C 169.130 4.969 -7.328 1.00 . A A . 18 GLN CB 1 1
4 5713 1 1 18 GLN CD C 169.344 4.473 -9.796 1.00 . A A . 18 GLN CD 1 1
4 5714 1 1 18 GLN CG C 169.080 5.529 -8.740 1.00 . A A . 18 GLN CG 1 1
4 5715 1 1 18 GLN H H 169.208 2.605 -6.383 1.00 . A A . 18 GLN H 1 1
4 5716 1 1 18 GLN HA H 171.031 4.169 -7.908 1.00 . A A . 18 GLN HA 1 1
4 5717 1 1 18 GLN HB2 H 168.296 4.294 -7.201 1.00 . A A . 18 GLN HB2 1 1
4 5718 1 1 18 GLN HB3 H 169.024 5.791 -6.634 1.00 . A A . 18 GLN HB3 1 1
4 5719 1 1 18 GLN HE21 H 170.495 5.736 -10.810 1.00 . A A . 18 GLN HE21 1 1
4 5720 1 1 18 GLN HE22 H 170.321 4.162 -11.500 1.00 . A A . 18 GLN HE22 1 1
4 5721 1 1 18 GLN HG2 H 168.102 5.951 -8.912 1.00 . A A . 18 GLN HG2 1 1
4 5722 1 1 18 GLN HG3 H 169.827 6.303 -8.834 1.00 . A A . 18 GLN HG3 1 1
4 5723 1 1 18 GLN N N 170.131 2.851 -6.599 1.00 . A A . 18 GLN N 1 1
4 5724 1 1 18 GLN NE2 N 170.133 4.826 -10.804 1.00 . A A . 18 GLN NE2 1 1
4 5725 1 1 18 GLN O O 172.311 5.442 -6.169 1.00 . A A . 18 GLN O 1 1
4 5726 1 1 18 GLN OE1 O 168.845 3.351 -9.706 1.00 . A A . 18 GLN OE1 1 1
4 5727 1 1 19 HIS C C 172.724 5.187 -3.437 1.00 . A A . 19 HIS C 1 1
4 5728 1 1 19 HIS CA C 171.283 5.667 -3.596 1.00 . A A . 19 HIS CA 1 1
4 5729 1 1 19 HIS CB C 170.497 5.396 -2.309 1.00 . A A . 19 HIS CB 1 1
4 5730 1 1 19 HIS CD2 C 168.601 7.142 -2.019 1.00 . A A . 19 HIS CD2 1 1
4 5731 1 1 19 HIS CE1 C 169.537 8.390 -0.489 1.00 . A A . 19 HIS CE1 1 1
4 5732 1 1 19 HIS CG C 169.814 6.607 -1.751 1.00 . A A . 19 HIS CG 1 1
4 5733 1 1 19 HIS H H 169.760 4.585 -4.597 1.00 . A A . 19 HIS H 1 1
4 5734 1 1 19 HIS HA H 171.288 6.730 -3.790 1.00 . A A . 19 HIS HA 1 1
4 5735 1 1 19 HIS HB2 H 169.740 4.655 -2.509 1.00 . A A . 19 HIS HB2 1 1
4 5736 1 1 19 HIS HB3 H 171.171 5.019 -1.555 1.00 . A A . 19 HIS HB3 1 1
4 5737 1 1 19 HIS HD1 H 171.261 7.293 -0.381 1.00 . A A . 19 HIS HD1 1 1
4 5738 1 1 19 HIS HD2 H 167.874 6.760 -2.715 1.00 . A A . 19 HIS HD2 1 1
4 5739 1 1 19 HIS HE1 H 169.703 9.167 0.237 1.00 . A A . 19 HIS HE1 1 1
4 5740 1 1 19 HIS HE2 H 167.636 8.780 -1.134 1.00 . A A . 19 HIS HE2 1 1
4 5741 1 1 19 HIS N N 170.638 5.003 -4.727 1.00 . A A . 19 HIS N 1 1
4 5742 1 1 19 HIS ND1 N 170.378 7.415 -0.786 1.00 . A A . 19 HIS ND1 1 1
4 5743 1 1 19 HIS NE2 N 168.456 8.248 -1.223 1.00 . A A . 19 HIS NE2 1 1
4 5744 1 1 19 HIS O O 173.659 5.986 -3.450 1.00 . A A . 19 HIS O 1 1
4 5745 1 1 20 VAL C C 175.110 3.656 -4.333 1.00 . A A . 20 VAL C 1 1
4 5746 1 1 20 VAL CA C 174.225 3.298 -3.144 1.00 . A A . 20 VAL CA 1 1
4 5747 1 1 20 VAL CB C 174.162 1.764 -3.004 1.00 . A A . 20 VAL CB 1 1
4 5748 1 1 20 VAL CG1 C 173.661 1.374 -1.622 1.00 . A A . 20 VAL CG1 1 1
4 5749 1 1 20 VAL CG2 C 173.286 1.160 -4.092 1.00 . A A . 20 VAL CG2 1 1
4 5750 1 1 20 VAL H H 172.113 3.288 -3.298 1.00 . A A . 20 VAL H 1 1
4 5751 1 1 20 VAL HA H 174.665 3.704 -2.244 1.00 . A A . 20 VAL HA 1 1
4 5752 1 1 20 VAL HB H 175.163 1.373 -3.120 1.00 . A A . 20 VAL HB 1 1
4 5753 1 1 20 VAL HG11 H 174.209 0.513 -1.269 1.00 . A A . 20 VAL HG11 1 1
4 5754 1 1 20 VAL HG12 H 172.609 1.132 -1.677 1.00 . A A . 20 VAL HG12 1 1
4 5755 1 1 20 VAL HG13 H 173.806 2.199 -0.940 1.00 . A A . 20 VAL HG13 1 1
4 5756 1 1 20 VAL HG21 H 172.584 0.469 -3.647 1.00 . A A . 20 VAL HG21 1 1
4 5757 1 1 20 VAL HG22 H 173.905 0.635 -4.803 1.00 . A A . 20 VAL HG22 1 1
4 5758 1 1 20 VAL HG23 H 172.745 1.946 -4.597 1.00 . A A . 20 VAL HG23 1 1
4 5759 1 1 20 VAL N N 172.896 3.878 -3.296 1.00 . A A . 20 VAL N 1 1
4 5760 1 1 20 VAL O O 176.327 3.787 -4.197 1.00 . A A . 20 VAL O 1 1
4 5761 1 1 21 ALA C C 175.799 5.573 -6.611 1.00 . A A . 21 ALA C 1 1
4 5762 1 1 21 ALA CA C 175.219 4.167 -6.709 1.00 . A A . 21 ALA CA 1 1
4 5763 1 1 21 ALA CB C 174.309 4.049 -7.925 1.00 . A A . 21 ALA CB 1 1
4 5764 1 1 21 ALA H H 173.517 3.702 -5.541 1.00 . A A . 21 ALA H 1 1
4 5765 1 1 21 ALA HA H 176.028 3.461 -6.826 1.00 . A A . 21 ALA HA 1 1
4 5766 1 1 21 ALA HB1 H 173.279 4.017 -7.602 1.00 . A A . 21 ALA HB1 1 1
4 5767 1 1 21 ALA HB2 H 174.545 3.143 -8.464 1.00 . A A . 21 ALA HB2 1 1
4 5768 1 1 21 ALA HB3 H 174.458 4.902 -8.572 1.00 . A A . 21 ALA HB3 1 1
4 5769 1 1 21 ALA N N 174.489 3.818 -5.497 1.00 . A A . 21 ALA N 1 1
4 5770 1 1 21 ALA O O 177.008 5.767 -6.744 1.00 . A A . 21 ALA O 1 1
4 5771 1 1 22 ASP C C 176.368 8.103 -5.121 1.00 . A A . 22 ASP C 1 1
4 5772 1 1 22 ASP CA C 175.363 7.943 -6.259 1.00 . A A . 22 ASP CA 1 1
4 5773 1 1 22 ASP CB C 174.163 8.871 -6.036 1.00 . A A . 22 ASP CB 1 1
4 5774 1 1 22 ASP CG C 173.153 8.308 -5.058 1.00 . A A . 22 ASP CG 1 1
4 5775 1 1 22 ASP H H 173.980 6.339 -6.279 1.00 . A A . 22 ASP H 1 1
4 5776 1 1 22 ASP HA H 175.848 8.215 -7.186 1.00 . A A . 22 ASP HA 1 1
4 5777 1 1 22 ASP HB2 H 174.515 9.814 -5.649 1.00 . A A . 22 ASP HB2 1 1
4 5778 1 1 22 ASP HB3 H 173.667 9.038 -6.981 1.00 . A A . 22 ASP HB3 1 1
4 5779 1 1 22 ASP N N 174.931 6.554 -6.377 1.00 . A A . 22 ASP N 1 1
4 5780 1 1 22 ASP O O 177.289 8.917 -5.203 1.00 . A A . 22 ASP O 1 1
4 5781 1 1 22 ASP OD1 O 173.404 8.386 -3.836 1.00 . A A . 22 ASP OD1 1 1
4 5782 1 1 22 ASP OD2 O 172.111 7.796 -5.511 1.00 . A A . 22 ASP OD2 1 1
4 5783 1 1 23 ARG C C 178.451 6.793 -3.273 1.00 . A A . 23 ARG C 1 1
4 5784 1 1 23 ARG CA C 177.085 7.368 -2.916 1.00 . A A . 23 ARG CA 1 1
4 5785 1 1 23 ARG CB C 176.486 6.597 -1.739 1.00 . A A . 23 ARG CB 1 1
4 5786 1 1 23 ARG CD C 176.645 5.968 0.690 1.00 . A A . 23 ARG CD 1 1
4 5787 1 1 23 ARG CG C 177.327 6.667 -0.475 1.00 . A A . 23 ARG CG 1 1
4 5788 1 1 23 ARG CZ C 177.176 3.595 0.296 1.00 . A A . 23 ARG CZ 1 1
4 5789 1 1 23 ARG H H 175.441 6.684 -4.061 1.00 . A A . 23 ARG H 1 1
4 5790 1 1 23 ARG HA H 177.205 8.404 -2.634 1.00 . A A . 23 ARG HA 1 1
4 5791 1 1 23 ARG HB2 H 175.509 7.002 -1.518 1.00 . A A . 23 ARG HB2 1 1
4 5792 1 1 23 ARG HB3 H 176.381 5.560 -2.019 1.00 . A A . 23 ARG HB3 1 1
4 5793 1 1 23 ARG HD2 H 177.313 5.972 1.538 1.00 . A A . 23 ARG HD2 1 1
4 5794 1 1 23 ARG HD3 H 175.744 6.511 0.941 1.00 . A A . 23 ARG HD3 1 1
4 5795 1 1 23 ARG HE H 175.348 4.388 0.202 1.00 . A A . 23 ARG HE 1 1
4 5796 1 1 23 ARG HG2 H 178.277 6.189 -0.659 1.00 . A A . 23 ARG HG2 1 1
4 5797 1 1 23 ARG HG3 H 177.488 7.703 -0.216 1.00 . A A . 23 ARG HG3 1 1
4 5798 1 1 23 ARG HH11 H 178.777 4.750 0.738 1.00 . A A . 23 ARG HH11 1 1
4 5799 1 1 23 ARG HH12 H 179.124 3.077 0.458 1.00 . A A . 23 ARG HH12 1 1
4 5800 1 1 23 ARG HH21 H 175.801 2.187 -0.165 1.00 . A A . 23 ARG HH21 1 1
4 5801 1 1 23 ARG HH22 H 177.436 1.621 -0.056 1.00 . A A . 23 ARG HH22 1 1
4 5802 1 1 23 ARG N N 176.189 7.317 -4.065 1.00 . A A . 23 ARG N 1 1
4 5803 1 1 23 ARG NE N 176.293 4.587 0.370 1.00 . A A . 23 ARG NE 1 1
4 5804 1 1 23 ARG NH1 N 178.465 3.827 0.516 1.00 . A A . 23 ARG NH1 1 1
4 5805 1 1 23 ARG NH2 N 176.772 2.367 0.001 1.00 . A A . 23 ARG NH2 1 1
4 5806 1 1 23 ARG O O 179.485 7.405 -3.004 1.00 . A A . 23 ARG O 1 1
4 5807 1 1 24 LEU C C 180.474 5.830 -5.253 1.00 . A A . 24 LEU C 1 1
4 5808 1 1 24 LEU CA C 179.686 4.954 -4.284 1.00 . A A . 24 LEU CA 1 1
4 5809 1 1 24 LEU CB C 179.383 3.600 -4.929 1.00 . A A . 24 LEU CB 1 1
4 5810 1 1 24 LEU CD1 C 181.467 2.577 -3.981 1.00 . A A . 24 LEU CD1 1 1
4 5811 1 1 24 LEU CD2 C 180.183 1.374 -5.758 1.00 . A A . 24 LEU CD2 1 1
4 5812 1 1 24 LEU CG C 180.609 2.734 -5.227 1.00 . A A . 24 LEU CG 1 1
4 5813 1 1 24 LEU H H 177.590 5.175 -4.074 1.00 . A A . 24 LEU H 1 1
4 5814 1 1 24 LEU HA H 180.278 4.795 -3.395 1.00 . A A . 24 LEU HA 1 1
4 5815 1 1 24 LEU HB2 H 178.729 3.047 -4.270 1.00 . A A . 24 LEU HB2 1 1
4 5816 1 1 24 LEU HB3 H 178.862 3.776 -5.858 1.00 . A A . 24 LEU HB3 1 1
4 5817 1 1 24 LEU HD11 H 182.078 1.690 -4.073 1.00 . A A . 24 LEU HD11 1 1
4 5818 1 1 24 LEU HD12 H 180.830 2.485 -3.114 1.00 . A A . 24 LEU HD12 1 1
4 5819 1 1 24 LEU HD13 H 182.103 3.441 -3.869 1.00 . A A . 24 LEU HD13 1 1
4 5820 1 1 24 LEU HD21 H 179.197 1.450 -6.193 1.00 . A A . 24 LEU HD21 1 1
4 5821 1 1 24 LEU HD22 H 180.165 0.660 -4.947 1.00 . A A . 24 LEU HD22 1 1
4 5822 1 1 24 LEU HD23 H 180.885 1.045 -6.511 1.00 . A A . 24 LEU HD23 1 1
4 5823 1 1 24 LEU HG H 181.208 3.217 -5.985 1.00 . A A . 24 LEU HG 1 1
4 5824 1 1 24 LEU N N 178.447 5.612 -3.884 1.00 . A A . 24 LEU N 1 1
4 5825 1 1 24 LEU O O 181.704 5.802 -5.270 1.00 . A A . 24 LEU O 1 1
4 5826 1 1 25 ALA C C 181.119 8.632 -6.317 1.00 . A A . 25 ALA C 1 1
4 5827 1 1 25 ALA CA C 180.385 7.497 -7.020 1.00 . A A . 25 ALA CA 1 1
4 5828 1 1 25 ALA CB C 179.346 8.055 -7.983 1.00 . A A . 25 ALA CB 1 1
4 5829 1 1 25 ALA H H 178.776 6.589 -5.989 1.00 . A A . 25 ALA H 1 1
4 5830 1 1 25 ALA HA H 181.098 6.918 -7.590 1.00 . A A . 25 ALA HA 1 1
4 5831 1 1 25 ALA HB1 H 179.031 7.277 -8.662 1.00 . A A . 25 ALA HB1 1 1
4 5832 1 1 25 ALA HB2 H 179.776 8.871 -8.545 1.00 . A A . 25 ALA HB2 1 1
4 5833 1 1 25 ALA HB3 H 178.493 8.412 -7.425 1.00 . A A . 25 ALA HB3 1 1
4 5834 1 1 25 ALA N N 179.753 6.609 -6.053 1.00 . A A . 25 ALA N 1 1
4 5835 1 1 25 ALA O O 182.239 8.985 -6.687 1.00 . A A . 25 ALA O 1 1
4 5836 1 1 26 LYS C C 182.399 9.852 -3.905 1.00 . A A . 26 LYS C 1 1
4 5837 1 1 26 LYS CA C 181.079 10.290 -4.534 1.00 . A A . 26 LYS CA 1 1
4 5838 1 1 26 LYS CB C 180.113 10.771 -3.449 1.00 . A A . 26 LYS CB 1 1
4 5839 1 1 26 LYS CD C 179.764 13.185 -2.808 1.00 . A A . 26 LYS CD 1 1
4 5840 1 1 26 LYS CE C 178.563 13.582 -1.965 1.00 . A A . 26 LYS CE 1 1
4 5841 1 1 26 LYS CG C 179.414 12.077 -3.794 1.00 . A A . 26 LYS CG 1 1
4 5842 1 1 26 LYS H H 179.593 8.871 -5.045 1.00 . A A . 26 LYS H 1 1
4 5843 1 1 26 LYS HA H 181.274 11.103 -5.219 1.00 . A A . 26 LYS HA 1 1
4 5844 1 1 26 LYS HB2 H 179.358 10.015 -3.295 1.00 . A A . 26 LYS HB2 1 1
4 5845 1 1 26 LYS HB3 H 180.661 10.912 -2.529 1.00 . A A . 26 LYS HB3 1 1
4 5846 1 1 26 LYS HD2 H 180.549 12.838 -2.154 1.00 . A A . 26 LYS HD2 1 1
4 5847 1 1 26 LYS HD3 H 180.107 14.047 -3.360 1.00 . A A . 26 LYS HD3 1 1
4 5848 1 1 26 LYS HE2 H 178.747 14.554 -1.535 1.00 . A A . 26 LYS HE2 1 1
4 5849 1 1 26 LYS HE3 H 177.692 13.631 -2.603 1.00 . A A . 26 LYS HE3 1 1
4 5850 1 1 26 LYS HG2 H 179.718 12.385 -4.783 1.00 . A A . 26 LYS HG2 1 1
4 5851 1 1 26 LYS HG3 H 178.346 11.917 -3.778 1.00 . A A . 26 LYS HG3 1 1
4 5852 1 1 26 LYS HZ1 H 177.757 11.800 -1.229 1.00 . A A . 26 LYS HZ1 1 1
4 5853 1 1 26 LYS HZ2 H 177.768 13.062 -0.104 1.00 . A A . 26 LYS HZ2 1 1
4 5854 1 1 26 LYS HZ3 H 179.206 12.257 -0.484 1.00 . A A . 26 LYS HZ3 1 1
4 5855 1 1 26 LYS N N 180.484 9.198 -5.294 1.00 . A A . 26 LYS N 1 1
4 5856 1 1 26 LYS NZ N 178.305 12.607 -0.869 1.00 . A A . 26 LYS NZ 1 1
4 5857 1 1 26 LYS O O 183.356 10.623 -3.843 1.00 . A A . 26 LYS O 1 1
4 5858 1 1 27 LEU C C 184.828 8.117 -3.784 1.00 . A A . 27 LEU C 1 1
4 5859 1 1 27 LEU CA C 183.644 8.060 -2.822 1.00 . A A . 27 LEU CA 1 1
4 5860 1 1 27 LEU CB C 183.401 6.614 -2.375 1.00 . A A . 27 LEU CB 1 1
4 5861 1 1 27 LEU CD1 C 185.005 6.858 -0.460 1.00 . A A . 27 LEU CD1 1 1
4 5862 1 1 27 LEU CD2 C 182.540 6.986 -0.050 1.00 . A A . 27 LEU CD2 1 1
4 5863 1 1 27 LEU CG C 183.638 6.346 -0.887 1.00 . A A . 27 LEU CG 1 1
4 5864 1 1 27 LEU H H 181.645 8.038 -3.523 1.00 . A A . 27 LEU H 1 1
4 5865 1 1 27 LEU HA H 183.870 8.662 -1.954 1.00 . A A . 27 LEU HA 1 1
4 5866 1 1 27 LEU HB2 H 182.378 6.358 -2.607 1.00 . A A . 27 LEU HB2 1 1
4 5867 1 1 27 LEU HB3 H 184.052 5.968 -2.942 1.00 . A A . 27 LEU HB3 1 1
4 5868 1 1 27 LEU HD11 H 184.897 7.830 -0.002 1.00 . A A . 27 LEU HD11 1 1
4 5869 1 1 27 LEU HD12 H 185.647 6.935 -1.326 1.00 . A A . 27 LEU HD12 1 1
4 5870 1 1 27 LEU HD13 H 185.441 6.171 0.250 1.00 . A A . 27 LEU HD13 1 1
4 5871 1 1 27 LEU HD21 H 182.963 7.365 0.870 1.00 . A A . 27 LEU HD21 1 1
4 5872 1 1 27 LEU HD22 H 181.785 6.248 0.179 1.00 . A A . 27 LEU HD22 1 1
4 5873 1 1 27 LEU HD23 H 182.093 7.799 -0.603 1.00 . A A . 27 LEU HD23 1 1
4 5874 1 1 27 LEU HG H 183.612 5.280 -0.713 1.00 . A A . 27 LEU HG 1 1
4 5875 1 1 27 LEU N N 182.441 8.605 -3.443 1.00 . A A . 27 LEU N 1 1
4 5876 1 1 27 LEU O O 185.982 8.166 -3.360 1.00 . A A . 27 LEU O 1 1
4 5877 1 1 28 GLU C C 186.546 9.307 -5.853 1.00 . A A . 28 GLU C 1 1
4 5878 1 1 28 GLU CA C 185.574 8.159 -6.106 1.00 . A A . 28 GLU CA 1 1
4 5879 1 1 28 GLU CB C 184.944 8.308 -7.492 1.00 . A A . 28 GLU CB 1 1
4 5880 1 1 28 GLU CD C 186.779 6.949 -8.572 1.00 . A A . 28 GLU CD 1 1
4 5881 1 1 28 GLU CG C 185.949 8.216 -8.629 1.00 . A A . 28 GLU CG 1 1
4 5882 1 1 28 GLU H H 183.594 8.070 -5.359 1.00 . A A . 28 GLU H 1 1
4 5883 1 1 28 GLU HA H 186.118 7.228 -6.067 1.00 . A A . 28 GLU HA 1 1
4 5884 1 1 28 GLU HB2 H 184.209 7.528 -7.627 1.00 . A A . 28 GLU HB2 1 1
4 5885 1 1 28 GLU HB3 H 184.453 9.267 -7.551 1.00 . A A . 28 GLU HB3 1 1
4 5886 1 1 28 GLU HG2 H 185.414 8.236 -9.567 1.00 . A A . 28 GLU HG2 1 1
4 5887 1 1 28 GLU HG3 H 186.612 9.067 -8.575 1.00 . A A . 28 GLU HG3 1 1
4 5888 1 1 28 GLU N N 184.534 8.111 -5.081 1.00 . A A . 28 GLU N 1 1
4 5889 1 1 28 GLU O O 187.748 9.177 -6.088 1.00 . A A . 28 GLU O 1 1
4 5890 1 1 28 GLU OE1 O 186.190 5.859 -8.410 1.00 . A A . 28 GLU OE1 1 1
4 5891 1 1 28 GLU OE2 O 188.019 7.046 -8.690 1.00 . A A . 28 GLU OE2 1 1
4 5892 1 1 29 LYS C C 187.478 11.501 -3.711 1.00 . A A . 29 LYS C 1 1
4 5893 1 1 29 LYS CA C 186.852 11.598 -5.095 1.00 . A A . 29 LYS CA 1 1
4 5894 1 1 29 LYS CB C 186.028 12.883 -5.216 1.00 . A A . 29 LYS CB 1 1
4 5895 1 1 29 LYS CD C 186.812 15.145 -5.996 1.00 . A A . 29 LYS CD 1 1
4 5896 1 1 29 LYS CE C 187.788 14.739 -7.088 1.00 . A A . 29 LYS CE 1 1
4 5897 1 1 29 LYS CG C 186.805 14.141 -4.853 1.00 . A A . 29 LYS CG 1 1
4 5898 1 1 29 LYS H H 185.058 10.477 -5.209 1.00 . A A . 29 LYS H 1 1
4 5899 1 1 29 LYS HA H 187.646 11.618 -5.826 1.00 . A A . 29 LYS HA 1 1
4 5900 1 1 29 LYS HB2 H 185.681 12.979 -6.234 1.00 . A A . 29 LYS HB2 1 1
4 5901 1 1 29 LYS HB3 H 185.174 12.811 -4.558 1.00 . A A . 29 LYS HB3 1 1
4 5902 1 1 29 LYS HD2 H 185.820 15.205 -6.418 1.00 . A A . 29 LYS HD2 1 1
4 5903 1 1 29 LYS HD3 H 187.100 16.112 -5.610 1.00 . A A . 29 LYS HD3 1 1
4 5904 1 1 29 LYS HE2 H 187.595 13.714 -7.363 1.00 . A A . 29 LYS HE2 1 1
4 5905 1 1 29 LYS HE3 H 187.632 15.376 -7.948 1.00 . A A . 29 LYS HE3 1 1
4 5906 1 1 29 LYS HG2 H 186.346 14.599 -3.989 1.00 . A A . 29 LYS HG2 1 1
4 5907 1 1 29 LYS HG3 H 187.823 13.867 -4.619 1.00 . A A . 29 LYS HG3 1 1
4 5908 1 1 29 LYS HZ1 H 189.790 15.235 -7.419 1.00 . A A . 29 LYS HZ1 1 1
4 5909 1 1 29 LYS HZ2 H 189.573 13.931 -6.364 1.00 . A A . 29 LYS HZ2 1 1
4 5910 1 1 29 LYS HZ3 H 189.269 15.508 -5.831 1.00 . A A . 29 LYS HZ3 1 1
4 5911 1 1 29 LYS N N 186.021 10.432 -5.375 1.00 . A A . 29 LYS N 1 1
4 5912 1 1 29 LYS NZ N 189.204 14.863 -6.644 1.00 . A A . 29 LYS NZ 1 1
4 5913 1 1 29 LYS O O 188.576 12.007 -3.484 1.00 . A A . 29 LYS O 1 1
4 5914 1 1 30 TRP C C 188.719 10.127 -1.481 1.00 . A A . 30 TRP C 1 1
4 5915 1 1 30 TRP CA C 187.296 10.675 -1.435 1.00 . A A . 30 TRP CA 1 1
4 5916 1 1 30 TRP CB C 186.398 9.732 -0.631 1.00 . A A . 30 TRP CB 1 1
4 5917 1 1 30 TRP CD1 C 184.063 10.770 -0.450 1.00 . A A . 30 TRP CD1 1 1
4 5918 1 1 30 TRP CD2 C 185.258 10.862 1.441 1.00 . A A . 30 TRP CD2 1 1
4 5919 1 1 30 TRP CE2 C 184.004 11.458 1.674 1.00 . A A . 30 TRP CE2 1 1
4 5920 1 1 30 TRP CE3 C 186.181 10.805 2.489 1.00 . A A . 30 TRP CE3 1 1
4 5921 1 1 30 TRP CG C 185.275 10.429 0.076 1.00 . A A . 30 TRP CG 1 1
4 5922 1 1 30 TRP CH2 C 184.575 11.919 3.920 1.00 . A A . 30 TRP CH2 1 1
4 5923 1 1 30 TRP CZ2 C 183.651 11.991 2.913 1.00 . A A . 30 TRP CZ2 1 1
4 5924 1 1 30 TRP CZ3 C 185.829 11.334 3.717 1.00 . A A . 30 TRP CZ3 1 1
4 5925 1 1 30 TRP H H 185.917 10.448 -3.027 1.00 . A A . 30 TRP H 1 1
4 5926 1 1 30 TRP HA H 187.309 11.646 -0.961 1.00 . A A . 30 TRP HA 1 1
4 5927 1 1 30 TRP HB2 H 185.969 9.001 -1.299 1.00 . A A . 30 TRP HB2 1 1
4 5928 1 1 30 TRP HB3 H 186.998 9.223 0.110 1.00 . A A . 30 TRP HB3 1 1
4 5929 1 1 30 TRP HD1 H 183.766 10.577 -1.470 1.00 . A A . 30 TRP HD1 1 1
4 5930 1 1 30 TRP HE1 H 182.382 11.727 0.372 1.00 . A A . 30 TRP HE1 1 1
4 5931 1 1 30 TRP HE3 H 187.154 10.357 2.352 1.00 . A A . 30 TRP HE3 1 1
4 5932 1 1 30 TRP HH2 H 184.343 12.323 4.895 1.00 . A A . 30 TRP HH2 1 1
4 5933 1 1 30 TRP HZ2 H 182.686 12.445 3.087 1.00 . A A . 30 TRP HZ2 1 1
4 5934 1 1 30 TRP HZ3 H 186.531 11.299 4.536 1.00 . A A . 30 TRP HZ3 1 1
4 5935 1 1 30 TRP N N 186.784 10.840 -2.789 1.00 . A A . 30 TRP N 1 1
4 5936 1 1 30 TRP NE1 N 183.292 11.390 0.506 1.00 . A A . 30 TRP NE1 1 1
4 5937 1 1 30 TRP O O 189.161 9.629 -2.517 1.00 . A A . 30 TRP O 1 1
4 5938 1 1 31 GLN C C 190.835 8.204 -0.325 1.00 . A A . 31 GLN C 1 1
4 5939 1 1 31 GLN CA C 190.804 9.727 -0.308 1.00 . A A . 31 GLN CA 1 1
4 5940 1 1 31 GLN CB C 191.490 10.243 0.947 1.00 . A A . 31 GLN CB 1 1
4 5941 1 1 31 GLN CD C 193.638 11.521 1.326 1.00 . A A . 31 GLN CD 1 1
4 5942 1 1 31 GLN CG C 193.008 10.221 0.867 1.00 . A A . 31 GLN CG 1 1
4 5943 1 1 31 GLN H H 189.032 10.627 0.427 1.00 . A A . 31 GLN H 1 1
4 5944 1 1 31 GLN HA H 191.329 10.098 -1.174 1.00 . A A . 31 GLN HA 1 1
4 5945 1 1 31 GLN HB2 H 191.172 11.258 1.121 1.00 . A A . 31 GLN HB2 1 1
4 5946 1 1 31 GLN HB3 H 191.185 9.630 1.775 1.00 . A A . 31 GLN HB3 1 1
4 5947 1 1 31 GLN HE21 H 192.418 11.586 2.895 1.00 . A A . 31 GLN HE21 1 1
4 5948 1 1 31 GLN HE22 H 193.536 12.897 2.758 1.00 . A A . 31 GLN HE22 1 1
4 5949 1 1 31 GLN HG2 H 193.376 9.422 1.491 1.00 . A A . 31 GLN HG2 1 1
4 5950 1 1 31 GLN HG3 H 193.299 10.039 -0.158 1.00 . A A . 31 GLN HG3 1 1
4 5951 1 1 31 GLN N N 189.432 10.220 -0.369 1.00 . A A . 31 GLN N 1 1
4 5952 1 1 31 GLN NE2 N 193.147 12.055 2.439 1.00 . A A . 31 GLN NE2 1 1
4 5953 1 1 31 GLN O O 191.303 7.565 0.618 1.00 . A A . 31 GLN O 1 1
4 5954 1 1 31 GLN OE1 O 194.554 12.041 0.688 1.00 . A A . 31 GLN OE1 1 1
4 5955 1 1 32 THR C C 189.834 5.797 -2.969 1.00 . A A . 32 THR C 1 1
4 5956 1 1 32 THR CA C 190.289 6.183 -1.565 1.00 . A A . 32 THR CA 1 1
4 5957 1 1 32 THR CB C 189.355 5.561 -0.527 1.00 . A A . 32 THR CB 1 1
4 5958 1 1 32 THR CG2 C 188.004 6.234 -0.455 1.00 . A A . 32 THR CG2 1 1
4 5959 1 1 32 THR H H 189.974 8.207 -2.115 1.00 . A A . 32 THR H 1 1
4 5960 1 1 32 THR HA H 191.289 5.806 -1.407 1.00 . A A . 32 THR HA 1 1
4 5961 1 1 32 THR HB H 189.816 5.636 0.446 1.00 . A A . 32 THR HB 1 1
4 5962 1 1 32 THR HG1 H 188.566 3.811 -0.136 1.00 . A A . 32 THR HG1 1 1
4 5963 1 1 32 THR HG21 H 187.509 5.954 0.463 1.00 . A A . 32 THR HG21 1 1
4 5964 1 1 32 THR HG22 H 187.402 5.926 -1.297 1.00 . A A . 32 THR HG22 1 1
4 5965 1 1 32 THR HG23 H 188.134 7.306 -0.478 1.00 . A A . 32 THR HG23 1 1
4 5966 1 1 32 THR N N 190.329 7.635 -1.406 1.00 . A A . 32 THR N 1 1
4 5967 1 1 32 THR O O 189.424 6.650 -3.756 1.00 . A A . 32 THR O 1 1
4 5968 1 1 32 THR OG1 O 189.138 4.188 -0.809 1.00 . A A . 32 THR OG1 1 1
4 5969 1 1 33 HIS C C 188.482 2.887 -4.470 1.00 . A A . 33 HIS C 1 1
4 5970 1 1 33 HIS CA C 189.519 4.005 -4.587 1.00 . A A . 33 HIS CA 1 1
4 5971 1 1 33 HIS CB C 190.742 3.496 -5.354 1.00 . A A . 33 HIS CB 1 1
4 5972 1 1 33 HIS CD2 C 192.634 4.733 -4.081 1.00 . A A . 33 HIS CD2 1 1
4 5973 1 1 33 HIS CE1 C 193.641 5.641 -5.805 1.00 . A A . 33 HIS CE1 1 1
4 5974 1 1 33 HIS CG C 191.956 4.358 -5.192 1.00 . A A . 33 HIS CG 1 1
4 5975 1 1 33 HIS H H 190.258 3.878 -2.606 1.00 . A A . 33 HIS H 1 1
4 5976 1 1 33 HIS HA H 189.082 4.826 -5.136 1.00 . A A . 33 HIS HA 1 1
4 5977 1 1 33 HIS HB2 H 190.991 2.505 -5.004 1.00 . A A . 33 HIS HB2 1 1
4 5978 1 1 33 HIS HB3 H 190.504 3.449 -6.407 1.00 . A A . 33 HIS HB3 1 1
4 5979 1 1 33 HIS HD1 H 192.362 4.860 -7.199 1.00 . A A . 33 HIS HD1 1 1
4 5980 1 1 33 HIS HD2 H 192.399 4.458 -3.062 1.00 . A A . 33 HIS HD2 1 1
4 5981 1 1 33 HIS HE1 H 194.335 6.207 -6.410 1.00 . A A . 33 HIS HE1 1 1
4 5982 1 1 33 HIS HE2 H 194.287 6.016 -3.897 1.00 . A A . 33 HIS HE2 1 1
4 5983 1 1 33 HIS N N 189.917 4.506 -3.276 1.00 . A A . 33 HIS N 1 1
4 5984 1 1 33 HIS ND1 N 192.611 4.944 -6.255 1.00 . A A . 33 HIS ND1 1 1
4 5985 1 1 33 HIS NE2 N 193.675 5.530 -4.490 1.00 . A A . 33 HIS NE2 1 1
4 5986 1 1 33 HIS O O 187.709 2.651 -5.400 1.00 . A A . 33 HIS O 1 1
4 5987 1 1 34 LEU C C 187.777 -0.034 -4.088 1.00 . A A . 34 LEU C 1 1
4 5988 1 1 34 LEU CA C 187.532 1.104 -3.104 1.00 . A A . 34 LEU CA 1 1
4 5989 1 1 34 LEU CB C 186.088 1.598 -3.225 1.00 . A A . 34 LEU CB 1 1
4 5990 1 1 34 LEU CD1 C 186.031 2.201 -0.790 1.00 . A A . 34 LEU CD1 1 1
4 5991 1 1 34 LEU CD2 C 186.332 3.987 -2.514 1.00 . A A . 34 LEU CD2 1 1
4 5992 1 1 34 LEU CG C 185.674 2.652 -2.198 1.00 . A A . 34 LEU CG 1 1
4 5993 1 1 34 LEU H H 189.114 2.427 -2.629 1.00 . A A . 34 LEU H 1 1
4 5994 1 1 34 LEU HA H 187.693 0.736 -2.101 1.00 . A A . 34 LEU HA 1 1
4 5995 1 1 34 LEU HB2 H 185.955 2.015 -4.213 1.00 . A A . 34 LEU HB2 1 1
4 5996 1 1 34 LEU HB3 H 185.430 0.749 -3.120 1.00 . A A . 34 LEU HB3 1 1
4 5997 1 1 34 LEU HD11 H 186.967 2.650 -0.493 1.00 . A A . 34 LEU HD11 1 1
4 5998 1 1 34 LEU HD12 H 186.128 1.125 -0.771 1.00 . A A . 34 LEU HD12 1 1
4 5999 1 1 34 LEU HD13 H 185.253 2.503 -0.107 1.00 . A A . 34 LEU HD13 1 1
4 6000 1 1 34 LEU HD21 H 185.704 4.791 -2.161 1.00 . A A . 34 LEU HD21 1 1
4 6001 1 1 34 LEU HD22 H 186.469 4.076 -3.581 1.00 . A A . 34 LEU HD22 1 1
4 6002 1 1 34 LEU HD23 H 187.292 4.039 -2.023 1.00 . A A . 34 LEU HD23 1 1
4 6003 1 1 34 LEU HG H 184.603 2.789 -2.243 1.00 . A A . 34 LEU HG 1 1
4 6004 1 1 34 LEU N N 188.472 2.198 -3.331 1.00 . A A . 34 LEU N 1 1
4 6005 1 1 34 LEU O O 187.739 0.162 -5.302 1.00 . A A . 34 LEU O 1 1
4 6006 1 1 35 ILE C C 187.138 -3.388 -4.327 1.00 . A A . 35 ILE C 1 1
4 6007 1 1 35 ILE CA C 188.294 -2.395 -4.387 1.00 . A A . 35 ILE CA 1 1
4 6008 1 1 35 ILE CB C 189.589 -3.113 -3.962 1.00 . A A . 35 ILE CB 1 1
4 6009 1 1 35 ILE CD1 C 191.151 -1.355 -4.941 1.00 . A A . 35 ILE CD1 1 1
4 6010 1 1 35 ILE CG1 C 190.704 -2.097 -3.701 1.00 . A A . 35 ILE CG1 1 1
4 6011 1 1 35 ILE CG2 C 190.014 -4.113 -5.028 1.00 . A A . 35 ILE CG2 1 1
4 6012 1 1 35 ILE H H 188.057 -1.316 -2.579 1.00 . A A . 35 ILE H 1 1
4 6013 1 1 35 ILE HA H 188.412 -2.059 -5.407 1.00 . A A . 35 ILE HA 1 1
4 6014 1 1 35 ILE HB H 189.390 -3.659 -3.053 1.00 . A A . 35 ILE HB 1 1
4 6015 1 1 35 ILE HD11 H 190.451 -1.540 -5.743 1.00 . A A . 35 ILE HD11 1 1
4 6016 1 1 35 ILE HD12 H 192.132 -1.699 -5.233 1.00 . A A . 35 ILE HD12 1 1
4 6017 1 1 35 ILE HD13 H 191.188 -0.296 -4.733 1.00 . A A . 35 ILE HD13 1 1
4 6018 1 1 35 ILE HG12 H 190.356 -1.368 -2.985 1.00 . A A . 35 ILE HG12 1 1
4 6019 1 1 35 ILE HG13 H 191.561 -2.612 -3.293 1.00 . A A . 35 ILE HG13 1 1
4 6020 1 1 35 ILE HG21 H 189.651 -5.095 -4.765 1.00 . A A . 35 ILE HG21 1 1
4 6021 1 1 35 ILE HG22 H 191.092 -4.133 -5.094 1.00 . A A . 35 ILE HG22 1 1
4 6022 1 1 35 ILE HG23 H 189.600 -3.820 -5.982 1.00 . A A . 35 ILE HG23 1 1
4 6023 1 1 35 ILE N N 188.036 -1.224 -3.555 1.00 . A A . 35 ILE N 1 1
4 6024 1 1 35 ILE O O 186.488 -3.661 -5.336 1.00 . A A . 35 ILE O 1 1
4 6025 1 1 36 ASN C C 184.675 -4.298 -2.136 1.00 . A A . 36 ASN C 1 1
4 6026 1 1 36 ASN CA C 185.819 -4.901 -2.947 1.00 . A A . 36 ASN CA 1 1
4 6027 1 1 36 ASN CB C 186.355 -6.149 -2.245 1.00 . A A . 36 ASN CB 1 1
4 6028 1 1 36 ASN CG C 186.792 -7.220 -3.224 1.00 . A A . 36 ASN CG 1 1
4 6029 1 1 36 ASN H H 187.449 -3.678 -2.373 1.00 . A A . 36 ASN H 1 1
4 6030 1 1 36 ASN HA H 185.446 -5.179 -3.921 1.00 . A A . 36 ASN HA 1 1
4 6031 1 1 36 ASN HB2 H 187.205 -5.875 -1.638 1.00 . A A . 36 ASN HB2 1 1
4 6032 1 1 36 ASN HB3 H 185.583 -6.559 -1.610 1.00 . A A . 36 ASN HB3 1 1
4 6033 1 1 36 ASN HD21 H 187.134 -8.484 -1.726 1.00 . A A . 36 ASN HD21 1 1
4 6034 1 1 36 ASN HD22 H 187.450 -9.095 -3.311 1.00 . A A . 36 ASN HD22 1 1
4 6035 1 1 36 ASN N N 186.892 -3.932 -3.139 1.00 . A A . 36 ASN N 1 1
4 6036 1 1 36 ASN ND2 N 187.162 -8.384 -2.702 1.00 . A A . 36 ASN ND2 1 1
4 6037 1 1 36 ASN O O 184.556 -4.544 -0.935 1.00 . A A . 36 ASN O 1 1
4 6038 1 1 36 ASN OD1 O 186.796 -7.007 -4.436 1.00 . A A . 36 ASN OD1 1 1
4 6039 1 1 37 PRO C C 181.509 -3.803 -1.903 1.00 . A A . 37 PRO C 1 1
4 6040 1 1 37 PRO CA C 182.679 -2.849 -2.117 1.00 . A A . 37 PRO CA 1 1
4 6041 1 1 37 PRO CB C 182.292 -1.743 -3.095 1.00 . A A . 37 PRO CB 1 1
4 6042 1 1 37 PRO CD C 183.885 -3.137 -4.214 1.00 . A A . 37 PRO CD 1 1
4 6043 1 1 37 PRO CG C 182.663 -2.283 -4.433 1.00 . A A . 37 PRO CG 1 1
4 6044 1 1 37 PRO HA H 182.967 -2.414 -1.171 1.00 . A A . 37 PRO HA 1 1
4 6045 1 1 37 PRO HB2 H 181.230 -1.550 -3.024 1.00 . A A . 37 PRO HB2 1 1
4 6046 1 1 37 PRO HB3 H 182.844 -0.844 -2.865 1.00 . A A . 37 PRO HB3 1 1
4 6047 1 1 37 PRO HD2 H 183.842 -4.022 -4.832 1.00 . A A . 37 PRO HD2 1 1
4 6048 1 1 37 PRO HD3 H 184.781 -2.572 -4.427 1.00 . A A . 37 PRO HD3 1 1
4 6049 1 1 37 PRO HG2 H 181.853 -2.882 -4.823 1.00 . A A . 37 PRO HG2 1 1
4 6050 1 1 37 PRO HG3 H 182.890 -1.471 -5.106 1.00 . A A . 37 PRO HG3 1 1
4 6051 1 1 37 PRO N N 183.815 -3.491 -2.783 1.00 . A A . 37 PRO N 1 1
4 6052 1 1 37 PRO O O 180.685 -4.000 -2.797 1.00 . A A . 37 PRO O 1 1
4 6053 1 1 38 HIS C C 179.232 -4.579 0.340 1.00 . A A . 38 HIS C 1 1
4 6054 1 1 38 HIS CA C 180.360 -5.311 -0.377 1.00 . A A . 38 HIS CA 1 1
4 6055 1 1 38 HIS CB C 180.889 -6.452 0.498 1.00 . A A . 38 HIS CB 1 1
4 6056 1 1 38 HIS CD2 C 179.442 -8.408 -0.406 1.00 . A A . 38 HIS CD2 1 1
4 6057 1 1 38 HIS CE1 C 181.054 -9.843 -0.793 1.00 . A A . 38 HIS CE1 1 1
4 6058 1 1 38 HIS CG C 180.608 -7.813 -0.056 1.00 . A A . 38 HIS CG 1 1
4 6059 1 1 38 HIS H H 182.120 -4.184 -0.037 1.00 . A A . 38 HIS H 1 1
4 6060 1 1 38 HIS HA H 179.978 -5.723 -1.300 1.00 . A A . 38 HIS HA 1 1
4 6061 1 1 38 HIS HB2 H 181.958 -6.349 0.602 1.00 . A A . 38 HIS HB2 1 1
4 6062 1 1 38 HIS HB3 H 180.431 -6.389 1.476 1.00 . A A . 38 HIS HB3 1 1
4 6063 1 1 38 HIS HD1 H 182.558 -8.608 -0.163 1.00 . A A . 38 HIS HD1 1 1
4 6064 1 1 38 HIS HD2 H 178.454 -7.974 -0.338 1.00 . A A . 38 HIS HD2 1 1
4 6065 1 1 38 HIS HE1 H 181.588 -10.737 -1.081 1.00 . A A . 38 HIS HE1 1 1
4 6066 1 1 38 HIS HE2 H 179.113 -10.298 -1.260 1.00 . A A . 38 HIS HE2 1 1
4 6067 1 1 38 HIS N N 181.437 -4.386 -0.711 1.00 . A A . 38 HIS N 1 1
4 6068 1 1 38 HIS ND1 N 181.599 -8.739 -0.312 1.00 . A A . 38 HIS ND1 1 1
4 6069 1 1 38 HIS NE2 N 179.748 -9.668 -0.859 1.00 . A A . 38 HIS NE2 1 1
4 6070 1 1 38 HIS O O 179.452 -3.937 1.367 1.00 . A A . 38 HIS O 1 1
4 6071 1 1 39 ILE C C 175.750 -4.999 0.671 1.00 . A A . 39 ILE C 1 1
4 6072 1 1 39 ILE CA C 176.871 -4.007 0.386 1.00 . A A . 39 ILE CA 1 1
4 6073 1 1 39 ILE CB C 176.335 -2.885 -0.529 1.00 . A A . 39 ILE CB 1 1
4 6074 1 1 39 ILE CD1 C 178.512 -2.337 -1.734 1.00 . A A . 39 ILE CD1 1 1
4 6075 1 1 39 ILE CG1 C 177.430 -1.848 -0.796 1.00 . A A . 39 ILE CG1 1 1
4 6076 1 1 39 ILE CG2 C 175.116 -2.219 0.093 1.00 . A A . 39 ILE CG2 1 1
4 6077 1 1 39 ILE H H 177.909 -5.190 -1.028 1.00 . A A . 39 ILE H 1 1
4 6078 1 1 39 ILE HA H 177.186 -3.560 1.317 1.00 . A A . 39 ILE HA 1 1
4 6079 1 1 39 ILE HB H 176.034 -3.329 -1.466 1.00 . A A . 39 ILE HB 1 1
4 6080 1 1 39 ILE HD11 H 179.402 -2.564 -1.168 1.00 . A A . 39 ILE HD11 1 1
4 6081 1 1 39 ILE HD12 H 178.731 -1.568 -2.461 1.00 . A A . 39 ILE HD12 1 1
4 6082 1 1 39 ILE HD13 H 178.172 -3.226 -2.243 1.00 . A A . 39 ILE HD13 1 1
4 6083 1 1 39 ILE HG12 H 176.983 -0.969 -1.236 1.00 . A A . 39 ILE HG12 1 1
4 6084 1 1 39 ILE HG13 H 177.898 -1.579 0.140 1.00 . A A . 39 ILE HG13 1 1
4 6085 1 1 39 ILE HG21 H 175.337 -1.949 1.116 1.00 . A A . 39 ILE HG21 1 1
4 6086 1 1 39 ILE HG22 H 174.283 -2.905 0.075 1.00 . A A . 39 ILE HG22 1 1
4 6087 1 1 39 ILE HG23 H 174.863 -1.332 -0.469 1.00 . A A . 39 ILE HG23 1 1
4 6088 1 1 39 ILE N N 178.026 -4.669 -0.206 1.00 . A A . 39 ILE N 1 1
4 6089 1 1 39 ILE O O 175.102 -5.499 -0.248 1.00 . A A . 39 ILE O 1 1
4 6090 1 1 40 ILE C C 173.282 -5.448 2.941 1.00 . A A . 40 ILE C 1 1
4 6091 1 1 40 ILE CA C 174.473 -6.202 2.354 1.00 . A A . 40 ILE CA 1 1
4 6092 1 1 40 ILE CB C 174.995 -7.235 3.380 1.00 . A A . 40 ILE CB 1 1
4 6093 1 1 40 ILE CD1 C 176.994 -8.805 3.535 1.00 . A A . 40 ILE CD1 1 1
4 6094 1 1 40 ILE CG1 C 175.859 -8.284 2.680 1.00 . A A . 40 ILE CG1 1 1
4 6095 1 1 40 ILE CG2 C 173.843 -7.909 4.117 1.00 . A A . 40 ILE CG2 1 1
4 6096 1 1 40 ILE H H 176.068 -4.840 2.639 1.00 . A A . 40 ILE H 1 1
4 6097 1 1 40 ILE HA H 174.150 -6.733 1.472 1.00 . A A . 40 ILE HA 1 1
4 6098 1 1 40 ILE HB H 175.596 -6.714 4.107 1.00 . A A . 40 ILE HB 1 1
4 6099 1 1 40 ILE HD11 H 176.803 -9.835 3.796 1.00 . A A . 40 ILE HD11 1 1
4 6100 1 1 40 ILE HD12 H 177.068 -8.214 4.436 1.00 . A A . 40 ILE HD12 1 1
4 6101 1 1 40 ILE HD13 H 177.921 -8.739 2.984 1.00 . A A . 40 ILE HD13 1 1
4 6102 1 1 40 ILE HG12 H 175.242 -9.125 2.405 1.00 . A A . 40 ILE HG12 1 1
4 6103 1 1 40 ILE HG13 H 176.288 -7.851 1.787 1.00 . A A . 40 ILE HG13 1 1
4 6104 1 1 40 ILE HG21 H 174.151 -8.890 4.449 1.00 . A A . 40 ILE HG21 1 1
4 6105 1 1 40 ILE HG22 H 172.996 -8.004 3.453 1.00 . A A . 40 ILE HG22 1 1
4 6106 1 1 40 ILE HG23 H 173.563 -7.310 4.972 1.00 . A A . 40 ILE HG23 1 1
4 6107 1 1 40 ILE N N 175.522 -5.275 1.951 1.00 . A A . 40 ILE N 1 1
4 6108 1 1 40 ILE O O 173.346 -4.940 4.060 1.00 . A A . 40 ILE O 1 1
4 6109 1 1 41 LEU C C 169.884 -5.702 2.923 1.00 . A A . 41 LEU C 1 1
4 6110 1 1 41 LEU CA C 170.989 -4.695 2.619 1.00 . A A . 41 LEU CA 1 1
4 6111 1 1 41 LEU CB C 170.536 -3.696 1.544 1.00 . A A . 41 LEU CB 1 1
4 6112 1 1 41 LEU CD1 C 169.078 -1.797 2.299 1.00 . A A . 41 LEU CD1 1 1
4 6113 1 1 41 LEU CD2 C 168.424 -3.160 0.308 1.00 . A A . 41 LEU CD2 1 1
4 6114 1 1 41 LEU CG C 169.098 -3.182 1.672 1.00 . A A . 41 LEU CG 1 1
4 6115 1 1 41 LEU H H 172.204 -5.810 1.292 1.00 . A A . 41 LEU H 1 1
4 6116 1 1 41 LEU HA H 171.228 -4.155 3.524 1.00 . A A . 41 LEU HA 1 1
4 6117 1 1 41 LEU HB2 H 171.199 -2.845 1.576 1.00 . A A . 41 LEU HB2 1 1
4 6118 1 1 41 LEU HB3 H 170.639 -4.171 0.579 1.00 . A A . 41 LEU HB3 1 1
4 6119 1 1 41 LEU HD11 H 168.958 -1.889 3.369 1.00 . A A . 41 LEU HD11 1 1
4 6120 1 1 41 LEU HD12 H 168.255 -1.228 1.893 1.00 . A A . 41 LEU HD12 1 1
4 6121 1 1 41 LEU HD13 H 170.006 -1.291 2.084 1.00 . A A . 41 LEU HD13 1 1
4 6122 1 1 41 LEU HD21 H 167.359 -3.292 0.429 1.00 . A A . 41 LEU HD21 1 1
4 6123 1 1 41 LEU HD22 H 168.818 -3.961 -0.302 1.00 . A A . 41 LEU HD22 1 1
4 6124 1 1 41 LEU HD23 H 168.617 -2.213 -0.174 1.00 . A A . 41 LEU HD23 1 1
4 6125 1 1 41 LEU HG H 168.536 -3.844 2.312 1.00 . A A . 41 LEU HG 1 1
4 6126 1 1 41 LEU N N 172.196 -5.383 2.177 1.00 . A A . 41 LEU N 1 1
4 6127 1 1 41 LEU O O 169.217 -6.200 2.017 1.00 . A A . 41 LEU O 1 1
4 6128 1 1 42 SER C C 167.559 -6.260 5.378 1.00 . A A . 42 SER C 1 1
4 6129 1 1 42 SER CA C 168.683 -6.958 4.623 1.00 . A A . 42 SER CA 1 1
4 6130 1 1 42 SER CB C 169.305 -8.044 5.500 1.00 . A A . 42 SER CB 1 1
4 6131 1 1 42 SER H H 170.268 -5.580 4.881 1.00 . A A . 42 SER H 1 1
4 6132 1 1 42 SER HA H 168.274 -7.417 3.736 1.00 . A A . 42 SER HA 1 1
4 6133 1 1 42 SER HB2 H 169.551 -7.627 6.465 1.00 . A A . 42 SER HB2 1 1
4 6134 1 1 42 SER HB3 H 168.597 -8.850 5.626 1.00 . A A . 42 SER HB3 1 1
4 6135 1 1 42 SER HG H 171.160 -7.876 4.890 1.00 . A A . 42 SER HG 1 1
4 6136 1 1 42 SER N N 169.702 -6.005 4.204 1.00 . A A . 42 SER N 1 1
4 6137 1 1 42 SER O O 167.762 -5.206 5.979 1.00 . A A . 42 SER O 1 1
4 6138 1 1 42 SER OG O 170.486 -8.560 4.910 1.00 . A A . 42 SER OG 1 1
4 6139 1 1 43 LYS C C 165.028 -6.935 7.394 1.00 . A A . 43 LYS C 1 1
4 6140 1 1 43 LYS CA C 165.213 -6.294 6.024 1.00 . A A . 43 LYS CA 1 1
4 6141 1 1 43 LYS CB C 163.948 -6.491 5.182 1.00 . A A . 43 LYS CB 1 1
4 6142 1 1 43 LYS CD C 162.070 -5.690 6.647 1.00 . A A . 43 LYS CD 1 1
4 6143 1 1 43 LYS CE C 160.737 -4.959 6.602 1.00 . A A . 43 LYS CE 1 1
4 6144 1 1 43 LYS CG C 162.898 -5.415 5.402 1.00 . A A . 43 LYS CG 1 1
4 6145 1 1 43 LYS H H 166.276 -7.699 4.846 1.00 . A A . 43 LYS H 1 1
4 6146 1 1 43 LYS HA H 165.386 -5.237 6.155 1.00 . A A . 43 LYS HA 1 1
4 6147 1 1 43 LYS HB2 H 164.222 -6.488 4.136 1.00 . A A . 43 LYS HB2 1 1
4 6148 1 1 43 LYS HB3 H 163.510 -7.448 5.427 1.00 . A A . 43 LYS HB3 1 1
4 6149 1 1 43 LYS HD2 H 161.885 -6.751 6.716 1.00 . A A . 43 LYS HD2 1 1
4 6150 1 1 43 LYS HD3 H 162.622 -5.360 7.514 1.00 . A A . 43 LYS HD3 1 1
4 6151 1 1 43 LYS HE2 H 160.519 -4.695 5.578 1.00 . A A . 43 LYS HE2 1 1
4 6152 1 1 43 LYS HE3 H 159.967 -5.618 6.975 1.00 . A A . 43 LYS HE3 1 1
4 6153 1 1 43 LYS HG2 H 163.392 -4.462 5.514 1.00 . A A . 43 LYS HG2 1 1
4 6154 1 1 43 LYS HG3 H 162.243 -5.385 4.543 1.00 . A A . 43 LYS HG3 1 1
4 6155 1 1 43 LYS HZ1 H 161.373 -3.851 8.255 1.00 . A A . 43 LYS HZ1 1 1
4 6156 1 1 43 LYS HZ2 H 159.796 -3.495 7.758 1.00 . A A . 43 LYS HZ2 1 1
4 6157 1 1 43 LYS HZ3 H 161.114 -2.921 6.866 1.00 . A A . 43 LYS HZ3 1 1
4 6158 1 1 43 LYS N N 166.373 -6.857 5.341 1.00 . A A . 43 LYS N 1 1
4 6159 1 1 43 LYS NZ N 160.757 -3.719 7.428 1.00 . A A . 43 LYS NZ 1 1
4 6160 1 1 43 LYS O O 164.676 -8.109 7.502 1.00 . A A . 43 LYS O 1 1
4 6161 1 1 44 GLU C C 163.834 -6.149 10.434 1.00 . A A . 44 GLU C 1 1
4 6162 1 1 44 GLU CA C 165.138 -6.644 9.806 1.00 . A A . 44 GLU CA 1 1
4 6163 1 1 44 GLU CB C 166.344 -6.198 10.646 1.00 . A A . 44 GLU CB 1 1
4 6164 1 1 44 GLU CD C 167.325 -5.925 12.959 1.00 . A A . 44 GLU CD 1 1
4 6165 1 1 44 GLU CG C 166.060 -6.076 12.138 1.00 . A A . 44 GLU CG 1 1
4 6166 1 1 44 GLU H H 165.552 -5.226 8.290 1.00 . A A . 44 GLU H 1 1
4 6167 1 1 44 GLU HA H 165.118 -7.722 9.766 1.00 . A A . 44 GLU HA 1 1
4 6168 1 1 44 GLU HB2 H 167.137 -6.917 10.515 1.00 . A A . 44 GLU HB2 1 1
4 6169 1 1 44 GLU HB3 H 166.679 -5.238 10.287 1.00 . A A . 44 GLU HB3 1 1
4 6170 1 1 44 GLU HG2 H 165.439 -5.209 12.302 1.00 . A A . 44 GLU HG2 1 1
4 6171 1 1 44 GLU HG3 H 165.537 -6.961 12.466 1.00 . A A . 44 GLU HG3 1 1
4 6172 1 1 44 GLU N N 165.273 -6.153 8.441 1.00 . A A . 44 GLU N 1 1
4 6173 1 1 44 GLU O O 163.419 -5.013 10.209 1.00 . A A . 44 GLU O 1 1
4 6174 1 1 44 GLU OE1 O 168.038 -4.918 12.772 1.00 . A A . 44 GLU OE1 1 1
4 6175 1 1 44 GLU OE2 O 167.603 -6.815 13.790 1.00 . A A . 44 GLU OE2 1 1
4 6176 1 1 45 PRO C C 161.838 -5.230 12.362 1.00 . A A . 45 PRO C 1 1
4 6177 1 1 45 PRO CA C 161.918 -6.684 11.905 1.00 . A A . 45 PRO CA 1 1
4 6178 1 1 45 PRO CB C 161.920 -7.610 13.131 1.00 . A A . 45 PRO CB 1 1
4 6179 1 1 45 PRO CD C 163.592 -8.376 11.549 1.00 . A A . 45 PRO CD 1 1
4 6180 1 1 45 PRO CG C 163.034 -8.597 12.928 1.00 . A A . 45 PRO CG 1 1
4 6181 1 1 45 PRO HA H 161.065 -6.912 11.282 1.00 . A A . 45 PRO HA 1 1
4 6182 1 1 45 PRO HB2 H 162.085 -7.020 14.021 1.00 . A A . 45 PRO HB2 1 1
4 6183 1 1 45 PRO HB3 H 160.966 -8.105 13.205 1.00 . A A . 45 PRO HB3 1 1
4 6184 1 1 45 PRO HD2 H 164.669 -8.457 11.557 1.00 . A A . 45 PRO HD2 1 1
4 6185 1 1 45 PRO HD3 H 163.164 -9.080 10.850 1.00 . A A . 45 PRO HD3 1 1
4 6186 1 1 45 PRO HG2 H 163.804 -8.430 13.667 1.00 . A A . 45 PRO HG2 1 1
4 6187 1 1 45 PRO HG3 H 162.647 -9.602 13.016 1.00 . A A . 45 PRO HG3 1 1
4 6188 1 1 45 PRO N N 163.173 -7.008 11.234 1.00 . A A . 45 PRO N 1 1
4 6189 1 1 45 PRO O O 160.848 -4.542 12.113 1.00 . A A . 45 PRO O 1 1
4 6190 1 1 46 GLN C C 163.778 -2.494 12.752 1.00 . A A . 46 GLN C 1 1
4 6191 1 1 46 GLN CA C 162.907 -3.429 13.593 1.00 . A A . 46 GLN CA 1 1
4 6192 1 1 46 GLN CB C 163.411 -3.460 15.036 1.00 . A A . 46 GLN CB 1 1
4 6193 1 1 46 GLN CD C 161.212 -2.625 15.959 1.00 . A A . 46 GLN CD 1 1
4 6194 1 1 46 GLN CG C 162.720 -2.460 15.947 1.00 . A A . 46 GLN CG 1 1
4 6195 1 1 46 GLN H H 163.618 -5.390 13.253 1.00 . A A . 46 GLN H 1 1
4 6196 1 1 46 GLN HA H 161.897 -3.052 13.592 1.00 . A A . 46 GLN HA 1 1
4 6197 1 1 46 GLN HB2 H 163.247 -4.453 15.435 1.00 . A A . 46 GLN HB2 1 1
4 6198 1 1 46 GLN HB3 H 164.471 -3.251 15.041 1.00 . A A . 46 GLN HB3 1 1
4 6199 1 1 46 GLN HE21 H 161.404 -4.595 16.156 1.00 . A A . 46 GLN HE21 1 1
4 6200 1 1 46 GLN HE22 H 159.784 -4.001 16.091 1.00 . A A . 46 GLN HE22 1 1
4 6201 1 1 46 GLN HG2 H 163.090 -2.592 16.952 1.00 . A A . 46 GLN HG2 1 1
4 6202 1 1 46 GLN HG3 H 162.955 -1.461 15.606 1.00 . A A . 46 GLN HG3 1 1
4 6203 1 1 46 GLN N N 162.872 -4.783 13.063 1.00 . A A . 46 GLN N 1 1
4 6204 1 1 46 GLN NE2 N 160.755 -3.865 16.082 1.00 . A A . 46 GLN NE2 1 1
4 6205 1 1 46 GLN O O 164.663 -1.819 13.279 1.00 . A A . 46 GLN O 1 1
4 6206 1 1 46 GLN OE1 O 160.469 -1.649 15.862 1.00 . A A . 46 GLN OE1 1 1
4 6207 1 1 47 GLY C C 165.166 -2.276 9.595 1.00 . A A . 47 GLY C 1 1
4 6208 1 1 47 GLY CA C 164.272 -1.550 10.581 1.00 . A A . 47 GLY CA 1 1
4 6209 1 1 47 GLY H H 162.783 -2.978 11.080 1.00 . A A . 47 GLY H 1 1
4 6210 1 1 47 GLY HA2 H 163.579 -0.937 10.027 1.00 . A A . 47 GLY HA2 1 1
4 6211 1 1 47 GLY HA3 H 164.885 -0.907 11.197 1.00 . A A . 47 GLY HA3 1 1
4 6212 1 1 47 GLY N N 163.511 -2.436 11.449 1.00 . A A . 47 GLY N 1 1
4 6213 1 1 47 GLY O O 165.284 -3.500 9.627 1.00 . A A . 47 GLY O 1 1
4 6214 1 1 48 PHE C C 168.107 -2.226 8.261 1.00 . A A . 48 PHE C 1 1
4 6215 1 1 48 PHE CA C 166.697 -2.048 7.702 1.00 . A A . 48 PHE CA 1 1
4 6216 1 1 48 PHE CB C 166.753 -1.115 6.486 1.00 . A A . 48 PHE CB 1 1
4 6217 1 1 48 PHE CD1 C 165.764 -2.887 5.002 1.00 . A A . 48 PHE CD1 1 1
4 6218 1 1 48 PHE CD2 C 165.230 -0.606 4.562 1.00 . A A . 48 PHE CD2 1 1
4 6219 1 1 48 PHE CE1 C 164.980 -3.280 3.934 1.00 . A A . 48 PHE CE1 1 1
4 6220 1 1 48 PHE CE2 C 164.445 -0.992 3.493 1.00 . A A . 48 PHE CE2 1 1
4 6221 1 1 48 PHE CG C 165.898 -1.547 5.327 1.00 . A A . 48 PHE CG 1 1
4 6222 1 1 48 PHE CZ C 164.318 -2.331 3.180 1.00 . A A . 48 PHE CZ 1 1
4 6223 1 1 48 PHE H H 165.659 -0.534 8.749 1.00 . A A . 48 PHE H 1 1
4 6224 1 1 48 PHE HA H 166.314 -3.009 7.396 1.00 . A A . 48 PHE HA 1 1
4 6225 1 1 48 PHE HB2 H 166.425 -0.131 6.786 1.00 . A A . 48 PHE HB2 1 1
4 6226 1 1 48 PHE HB3 H 167.775 -1.052 6.138 1.00 . A A . 48 PHE HB3 1 1
4 6227 1 1 48 PHE HD1 H 166.280 -3.628 5.590 1.00 . A A . 48 PHE HD1 1 1
4 6228 1 1 48 PHE HD2 H 165.330 0.442 4.805 1.00 . A A . 48 PHE HD2 1 1
4 6229 1 1 48 PHE HE1 H 164.884 -4.327 3.690 1.00 . A A . 48 PHE HE1 1 1
4 6230 1 1 48 PHE HE2 H 163.930 -0.248 2.906 1.00 . A A . 48 PHE HE2 1 1
4 6231 1 1 48 PHE HZ H 163.705 -2.636 2.345 1.00 . A A . 48 PHE HZ 1 1
4 6232 1 1 48 PHE N N 165.801 -1.502 8.715 1.00 . A A . 48 PHE N 1 1
4 6233 1 1 48 PHE O O 168.623 -1.347 8.953 1.00 . A A . 48 PHE O 1 1
4 6234 1 1 49 VAL C C 171.064 -3.618 7.241 1.00 . A A . 49 VAL C 1 1
4 6235 1 1 49 VAL CA C 170.078 -3.652 8.407 1.00 . A A . 49 VAL CA 1 1
4 6236 1 1 49 VAL CB C 170.157 -5.030 9.097 1.00 . A A . 49 VAL CB 1 1
4 6237 1 1 49 VAL CG1 C 171.588 -5.354 9.501 1.00 . A A . 49 VAL CG1 1 1
4 6238 1 1 49 VAL CG2 C 169.239 -5.067 10.307 1.00 . A A . 49 VAL CG2 1 1
4 6239 1 1 49 VAL H H 168.260 -4.020 7.388 1.00 . A A . 49 VAL H 1 1
4 6240 1 1 49 VAL HA H 170.356 -2.896 9.128 1.00 . A A . 49 VAL HA 1 1
4 6241 1 1 49 VAL HB H 169.823 -5.781 8.395 1.00 . A A . 49 VAL HB 1 1
4 6242 1 1 49 VAL HG11 H 171.590 -6.205 10.165 1.00 . A A . 49 VAL HG11 1 1
4 6243 1 1 49 VAL HG12 H 172.020 -4.502 10.003 1.00 . A A . 49 VAL HG12 1 1
4 6244 1 1 49 VAL HG13 H 172.167 -5.584 8.619 1.00 . A A . 49 VAL HG13 1 1
4 6245 1 1 49 VAL HG21 H 168.849 -6.065 10.432 1.00 . A A . 49 VAL HG21 1 1
4 6246 1 1 49 VAL HG22 H 168.422 -4.376 10.160 1.00 . A A . 49 VAL HG22 1 1
4 6247 1 1 49 VAL HG23 H 169.795 -4.783 11.189 1.00 . A A . 49 VAL HG23 1 1
4 6248 1 1 49 VAL N N 168.724 -3.361 7.947 1.00 . A A . 49 VAL N 1 1
4 6249 1 1 49 VAL O O 171.289 -4.628 6.578 1.00 . A A . 49 VAL O 1 1
4 6250 1 1 50 ALA C C 174.029 -2.557 6.381 1.00 . A A . 50 ALA C 1 1
4 6251 1 1 50 ALA CA C 172.605 -2.285 5.909 1.00 . A A . 50 ALA CA 1 1
4 6252 1 1 50 ALA CB C 172.500 -0.887 5.320 1.00 . A A . 50 ALA CB 1 1
4 6253 1 1 50 ALA H H 171.426 -1.677 7.560 1.00 . A A . 50 ALA H 1 1
4 6254 1 1 50 ALA HA H 172.351 -2.995 5.135 1.00 . A A . 50 ALA HA 1 1
4 6255 1 1 50 ALA HB1 H 171.811 -0.897 4.489 1.00 . A A . 50 ALA HB1 1 1
4 6256 1 1 50 ALA HB2 H 173.472 -0.566 4.978 1.00 . A A . 50 ALA HB2 1 1
4 6257 1 1 50 ALA HB3 H 172.140 -0.203 6.076 1.00 . A A . 50 ALA HB3 1 1
4 6258 1 1 50 ALA N N 171.646 -2.447 6.997 1.00 . A A . 50 ALA N 1 1
4 6259 1 1 50 ALA O O 174.668 -1.698 6.986 1.00 . A A . 50 ALA O 1 1
4 6260 1 1 51 ASP C C 176.803 -4.162 5.286 1.00 . A A . 51 ASP C 1 1
4 6261 1 1 51 ASP CA C 175.872 -4.144 6.495 1.00 . A A . 51 ASP CA 1 1
4 6262 1 1 51 ASP CB C 175.858 -5.520 7.165 1.00 . A A . 51 ASP CB 1 1
4 6263 1 1 51 ASP CG C 175.998 -5.431 8.671 1.00 . A A . 51 ASP CG 1 1
4 6264 1 1 51 ASP H H 173.964 -4.403 5.613 1.00 . A A . 51 ASP H 1 1
4 6265 1 1 51 ASP HA H 176.231 -3.412 7.200 1.00 . A A . 51 ASP HA 1 1
4 6266 1 1 51 ASP HB2 H 174.925 -6.014 6.938 1.00 . A A . 51 ASP HB2 1 1
4 6267 1 1 51 ASP HB3 H 176.676 -6.111 6.780 1.00 . A A . 51 ASP HB3 1 1
4 6268 1 1 51 ASP N N 174.520 -3.760 6.099 1.00 . A A . 51 ASP N 1 1
4 6269 1 1 51 ASP O O 177.045 -5.211 4.692 1.00 . A A . 51 ASP O 1 1
4 6270 1 1 51 ASP OD1 O 175.081 -4.889 9.324 1.00 . A A . 51 ASP OD1 1 1
4 6271 1 1 51 ASP OD2 O 177.027 -5.903 9.202 1.00 . A A . 51 ASP OD2 1 1
4 6272 1 1 52 ALA C C 179.678 -2.871 4.232 1.00 . A A . 52 ALA C 1 1
4 6273 1 1 52 ALA CA C 178.220 -2.882 3.785 1.00 . A A . 52 ALA CA 1 1
4 6274 1 1 52 ALA CB C 177.903 -1.628 2.985 1.00 . A A . 52 ALA CB 1 1
4 6275 1 1 52 ALA H H 177.089 -2.188 5.436 1.00 . A A . 52 ALA H 1 1
4 6276 1 1 52 ALA HA H 178.057 -3.736 3.145 1.00 . A A . 52 ALA HA 1 1
4 6277 1 1 52 ALA HB1 H 177.132 -1.848 2.261 1.00 . A A . 52 ALA HB1 1 1
4 6278 1 1 52 ALA HB2 H 178.792 -1.293 2.471 1.00 . A A . 52 ALA HB2 1 1
4 6279 1 1 52 ALA HB3 H 177.558 -0.853 3.652 1.00 . A A . 52 ALA HB3 1 1
4 6280 1 1 52 ALA N N 177.320 -2.994 4.924 1.00 . A A . 52 ALA N 1 1
4 6281 1 1 52 ALA O O 180.086 -2.036 5.034 1.00 . A A . 52 ALA O 1 1
4 6282 1 1 53 THR C C 182.731 -3.501 2.838 1.00 . A A . 53 THR C 1 1
4 6283 1 1 53 THR CA C 181.877 -3.896 4.036 1.00 . A A . 53 THR CA 1 1
4 6284 1 1 53 THR CB C 182.223 -5.316 4.485 1.00 . A A . 53 THR CB 1 1
4 6285 1 1 53 THR CG2 C 183.675 -5.484 4.874 1.00 . A A . 53 THR CG2 1 1
4 6286 1 1 53 THR H H 180.080 -4.437 3.058 1.00 . A A . 53 THR H 1 1
4 6287 1 1 53 THR HA H 182.072 -3.210 4.850 1.00 . A A . 53 THR HA 1 1
4 6288 1 1 53 THR HB H 182.018 -5.999 3.672 1.00 . A A . 53 THR HB 1 1
4 6289 1 1 53 THR HG1 H 180.503 -5.640 5.363 1.00 . A A . 53 THR HG1 1 1
4 6290 1 1 53 THR HG21 H 183.848 -6.501 5.196 1.00 . A A . 53 THR HG21 1 1
4 6291 1 1 53 THR HG22 H 183.912 -4.807 5.682 1.00 . A A . 53 THR HG22 1 1
4 6292 1 1 53 THR HG23 H 184.305 -5.264 4.024 1.00 . A A . 53 THR HG23 1 1
4 6293 1 1 53 THR N N 180.461 -3.802 3.700 1.00 . A A . 53 THR N 1 1
4 6294 1 1 53 THR O O 182.933 -4.295 1.919 1.00 . A A . 53 THR O 1 1
4 6295 1 1 53 THR OG1 O 181.434 -5.698 5.597 1.00 . A A . 53 THR OG1 1 1
4 6296 1 1 54 ILE C C 185.527 -1.874 2.075 1.00 . A A . 54 ILE C 1 1
4 6297 1 1 54 ILE CA C 184.042 -1.763 1.753 1.00 . A A . 54 ILE CA 1 1
4 6298 1 1 54 ILE CB C 183.710 -0.291 1.426 1.00 . A A . 54 ILE CB 1 1
4 6299 1 1 54 ILE CD1 C 181.823 1.428 1.417 1.00 . A A . 54 ILE CD1 1 1
4 6300 1 1 54 ILE CG1 C 182.263 0.034 1.811 1.00 . A A . 54 ILE CG1 1 1
4 6301 1 1 54 ILE CG2 C 183.945 -0.014 -0.052 1.00 . A A . 54 ILE CG2 1 1
4 6302 1 1 54 ILE H H 183.018 -1.678 3.604 1.00 . A A . 54 ILE H 1 1
4 6303 1 1 54 ILE HA H 183.830 -2.357 0.877 1.00 . A A . 54 ILE HA 1 1
4 6304 1 1 54 ILE HB H 184.378 0.339 1.995 1.00 . A A . 54 ILE HB 1 1
4 6305 1 1 54 ILE HD11 H 181.935 1.552 0.349 1.00 . A A . 54 ILE HD11 1 1
4 6306 1 1 54 ILE HD12 H 182.432 2.157 1.930 1.00 . A A . 54 ILE HD12 1 1
4 6307 1 1 54 ILE HD13 H 180.788 1.568 1.689 1.00 . A A . 54 ILE HD13 1 1
4 6308 1 1 54 ILE HG12 H 181.602 -0.668 1.327 1.00 . A A . 54 ILE HG12 1 1
4 6309 1 1 54 ILE HG13 H 182.154 -0.056 2.882 1.00 . A A . 54 ILE HG13 1 1
4 6310 1 1 54 ILE HG21 H 184.917 -0.385 -0.338 1.00 . A A . 54 ILE HG21 1 1
4 6311 1 1 54 ILE HG22 H 183.898 1.050 -0.232 1.00 . A A . 54 ILE HG22 1 1
4 6312 1 1 54 ILE HG23 H 183.184 -0.511 -0.637 1.00 . A A . 54 ILE HG23 1 1
4 6313 1 1 54 ILE N N 183.220 -2.266 2.847 1.00 . A A . 54 ILE N 1 1
4 6314 1 1 54 ILE O O 185.944 -1.671 3.215 1.00 . A A . 54 ILE O 1 1
4 6315 1 1 55 ASN C C 188.494 -1.081 0.788 1.00 . A A . 55 ASN C 1 1
4 6316 1 1 55 ASN CA C 187.762 -2.345 1.230 1.00 . A A . 55 ASN CA 1 1
4 6317 1 1 55 ASN CB C 188.273 -3.546 0.432 1.00 . A A . 55 ASN CB 1 1
4 6318 1 1 55 ASN CG C 189.622 -4.034 0.922 1.00 . A A . 55 ASN CG 1 1
4 6319 1 1 55 ASN H H 185.928 -2.353 0.176 1.00 . A A . 55 ASN H 1 1
4 6320 1 1 55 ASN HA H 187.958 -2.511 2.280 1.00 . A A . 55 ASN HA 1 1
4 6321 1 1 55 ASN HB2 H 187.564 -4.355 0.522 1.00 . A A . 55 ASN HB2 1 1
4 6322 1 1 55 ASN HB3 H 188.366 -3.267 -0.606 1.00 . A A . 55 ASN HB3 1 1
4 6323 1 1 55 ASN HD21 H 188.741 -5.402 2.066 1.00 . A A . 55 ASN HD21 1 1
4 6324 1 1 55 ASN HD22 H 190.466 -5.374 2.125 1.00 . A A . 55 ASN HD22 1 1
4 6325 1 1 55 ASN N N 186.322 -2.201 1.060 1.00 . A A . 55 ASN N 1 1
4 6326 1 1 55 ASN ND2 N 189.608 -5.038 1.792 1.00 . A A . 55 ASN ND2 1 1
4 6327 1 1 55 ASN O O 188.695 -0.854 -0.407 1.00 . A A . 55 ASN O 1 1
4 6328 1 1 55 ASN OD1 O 190.664 -3.516 0.522 1.00 . A A . 55 ASN OD1 1 1
4 6329 1 1 56 THR C C 191.117 0.744 1.504 1.00 . A A . 56 THR C 1 1
4 6330 1 1 56 THR CA C 189.607 0.975 1.470 1.00 . A A . 56 THR CA 1 1
4 6331 1 1 56 THR CB C 189.217 2.068 2.475 1.00 . A A . 56 THR CB 1 1
4 6332 1 1 56 THR CG2 C 187.773 1.986 2.926 1.00 . A A . 56 THR CG2 1 1
4 6333 1 1 56 THR H H 188.705 -0.501 2.690 1.00 . A A . 56 THR H 1 1
4 6334 1 1 56 THR HA H 189.327 1.295 0.477 1.00 . A A . 56 THR HA 1 1
4 6335 1 1 56 THR HB H 189.362 3.033 2.013 1.00 . A A . 56 THR HB 1 1
4 6336 1 1 56 THR HG1 H 190.519 2.825 3.726 1.00 . A A . 56 THR HG1 1 1
4 6337 1 1 56 THR HG21 H 187.566 2.788 3.617 1.00 . A A . 56 THR HG21 1 1
4 6338 1 1 56 THR HG22 H 187.601 1.037 3.412 1.00 . A A . 56 THR HG22 1 1
4 6339 1 1 56 THR HG23 H 187.123 2.074 2.067 1.00 . A A . 56 THR HG23 1 1
4 6340 1 1 56 THR N N 188.893 -0.264 1.758 1.00 . A A . 56 THR N 1 1
4 6341 1 1 56 THR O O 191.591 -0.213 2.116 1.00 . A A . 56 THR O 1 1
4 6342 1 1 56 THR OG1 O 190.032 2.003 3.632 1.00 . A A . 56 THR OG1 1 1
4 6343 1 1 57 PRO C C 193.987 1.492 2.193 1.00 . A A . 57 PRO C 1 1
4 6344 1 1 57 PRO CA C 193.359 1.499 0.801 1.00 . A A . 57 PRO CA 1 1
4 6345 1 1 57 PRO CB C 193.808 2.737 0.016 1.00 . A A . 57 PRO CB 1 1
4 6346 1 1 57 PRO CD C 191.423 2.785 0.084 1.00 . A A . 57 PRO CD 1 1
4 6347 1 1 57 PRO CG C 192.638 3.661 0.032 1.00 . A A . 57 PRO CG 1 1
4 6348 1 1 57 PRO HA H 193.663 0.607 0.272 1.00 . A A . 57 PRO HA 1 1
4 6349 1 1 57 PRO HB2 H 194.666 3.181 0.499 1.00 . A A . 57 PRO HB2 1 1
4 6350 1 1 57 PRO HB3 H 194.068 2.451 -0.993 1.00 . A A . 57 PRO HB3 1 1
4 6351 1 1 57 PRO HD2 H 190.618 3.286 0.602 1.00 . A A . 57 PRO HD2 1 1
4 6352 1 1 57 PRO HD3 H 191.116 2.502 -0.911 1.00 . A A . 57 PRO HD3 1 1
4 6353 1 1 57 PRO HG2 H 192.683 4.296 0.906 1.00 . A A . 57 PRO HG2 1 1
4 6354 1 1 57 PRO HG3 H 192.631 4.261 -0.866 1.00 . A A . 57 PRO HG3 1 1
4 6355 1 1 57 PRO N N 191.897 1.618 0.843 1.00 . A A . 57 PRO N 1 1
4 6356 1 1 57 PRO O O 195.123 1.053 2.366 1.00 . A A . 57 PRO O 1 1
4 6357 1 1 58 ASN C C 192.988 1.053 5.457 1.00 . A A . 58 ASN C 1 1
4 6358 1 1 58 ASN CA C 193.742 2.031 4.556 1.00 . A A . 58 ASN CA 1 1
4 6359 1 1 58 ASN CB C 193.625 3.453 5.110 1.00 . A A . 58 ASN CB 1 1
4 6360 1 1 58 ASN CG C 194.942 3.973 5.650 1.00 . A A . 58 ASN CG 1 1
4 6361 1 1 58 ASN H H 192.348 2.322 2.988 1.00 . A A . 58 ASN H 1 1
4 6362 1 1 58 ASN HA H 194.784 1.749 4.536 1.00 . A A . 58 ASN HA 1 1
4 6363 1 1 58 ASN HB2 H 193.295 4.113 4.322 1.00 . A A . 58 ASN HB2 1 1
4 6364 1 1 58 ASN HB3 H 192.898 3.463 5.910 1.00 . A A . 58 ASN HB3 1 1
4 6365 1 1 58 ASN HD21 H 194.785 2.789 7.240 1.00 . A A . 58 ASN HD21 1 1
4 6366 1 1 58 ASN HD22 H 196.198 3.782 7.180 1.00 . A A . 58 ASN HD22 1 1
4 6367 1 1 58 ASN N N 193.245 1.983 3.184 1.00 . A A . 58 ASN N 1 1
4 6368 1 1 58 ASN ND2 N 195.350 3.463 6.806 1.00 . A A . 58 ASN ND2 1 1
4 6369 1 1 58 ASN O O 193.024 1.172 6.681 1.00 . A A . 58 ASN O 1 1
4 6370 1 1 58 ASN OD1 O 195.587 4.822 5.036 1.00 . A A . 58 ASN OD1 1 1
4 6371 1 1 59 GLY C C 190.142 -1.068 5.120 1.00 . A A . 59 GLY C 1 1
4 6372 1 1 59 GLY CA C 191.564 -0.896 5.615 1.00 . A A . 59 GLY CA 1 1
4 6373 1 1 59 GLY H H 192.316 0.033 3.869 1.00 . A A . 59 GLY H 1 1
4 6374 1 1 59 GLY HA2 H 192.072 -1.847 5.554 1.00 . A A . 59 GLY HA2 1 1
4 6375 1 1 59 GLY HA3 H 191.537 -0.582 6.648 1.00 . A A . 59 GLY HA3 1 1
4 6376 1 1 59 GLY N N 192.309 0.085 4.846 1.00 . A A . 59 GLY N 1 1
4 6377 1 1 59 GLY O O 189.704 -0.363 4.212 1.00 . A A . 59 GLY O 1 1
4 6378 1 1 60 VAL C C 187.071 -1.460 6.194 1.00 . A A . 60 VAL C 1 1
4 6379 1 1 60 VAL CA C 188.036 -2.269 5.334 1.00 . A A . 60 VAL CA 1 1
4 6380 1 1 60 VAL CB C 187.688 -3.764 5.458 1.00 . A A . 60 VAL CB 1 1
4 6381 1 1 60 VAL CG1 C 186.361 -4.063 4.775 1.00 . A A . 60 VAL CG1 1 1
4 6382 1 1 60 VAL CG2 C 188.799 -4.623 4.875 1.00 . A A . 60 VAL CG2 1 1
4 6383 1 1 60 VAL H H 189.822 -2.538 6.438 1.00 . A A . 60 VAL H 1 1
4 6384 1 1 60 VAL HA H 187.914 -1.974 4.302 1.00 . A A . 60 VAL HA 1 1
4 6385 1 1 60 VAL HB H 187.588 -4.005 6.506 1.00 . A A . 60 VAL HB 1 1
4 6386 1 1 60 VAL HG11 H 185.578 -3.484 5.242 1.00 . A A . 60 VAL HG11 1 1
4 6387 1 1 60 VAL HG12 H 186.138 -5.116 4.868 1.00 . A A . 60 VAL HG12 1 1
4 6388 1 1 60 VAL HG13 H 186.428 -3.800 3.729 1.00 . A A . 60 VAL HG13 1 1
4 6389 1 1 60 VAL HG21 H 189.583 -4.744 5.608 1.00 . A A . 60 VAL HG21 1 1
4 6390 1 1 60 VAL HG22 H 189.200 -4.144 3.994 1.00 . A A . 60 VAL HG22 1 1
4 6391 1 1 60 VAL HG23 H 188.403 -5.593 4.608 1.00 . A A . 60 VAL HG23 1 1
4 6392 1 1 60 VAL N N 189.418 -2.008 5.718 1.00 . A A . 60 VAL N 1 1
4 6393 1 1 60 VAL O O 186.984 -1.663 7.406 1.00 . A A . 60 VAL O 1 1
4 6394 1 1 61 LEU C C 184.046 -0.386 6.400 1.00 . A A . 61 LEU C 1 1
4 6395 1 1 61 LEU CA C 185.399 0.308 6.266 1.00 . A A . 61 LEU CA 1 1
4 6396 1 1 61 LEU CB C 185.247 1.643 5.533 1.00 . A A . 61 LEU CB 1 1
4 6397 1 1 61 LEU CD1 C 183.900 2.465 7.497 1.00 . A A . 61 LEU CD1 1 1
4 6398 1 1 61 LEU CD2 C 184.343 3.966 5.537 1.00 . A A . 61 LEU CD2 1 1
4 6399 1 1 61 LEU CG C 184.093 2.532 5.987 1.00 . A A . 61 LEU CG 1 1
4 6400 1 1 61 LEU H H 186.473 -0.424 4.595 1.00 . A A . 61 LEU H 1 1
4 6401 1 1 61 LEU HA H 185.792 0.492 7.253 1.00 . A A . 61 LEU HA 1 1
4 6402 1 1 61 LEU HB2 H 186.156 2.202 5.662 1.00 . A A . 61 LEU HB2 1 1
4 6403 1 1 61 LEU HB3 H 185.120 1.438 4.482 1.00 . A A . 61 LEU HB3 1 1
4 6404 1 1 61 LEU HD11 H 183.793 3.464 7.892 1.00 . A A . 61 LEU HD11 1 1
4 6405 1 1 61 LEU HD12 H 184.756 1.990 7.950 1.00 . A A . 61 LEU HD12 1 1
4 6406 1 1 61 LEU HD13 H 183.011 1.894 7.721 1.00 . A A . 61 LEU HD13 1 1
4 6407 1 1 61 LEU HD21 H 185.405 4.132 5.443 1.00 . A A . 61 LEU HD21 1 1
4 6408 1 1 61 LEU HD22 H 183.940 4.649 6.269 1.00 . A A . 61 LEU HD22 1 1
4 6409 1 1 61 LEU HD23 H 183.868 4.139 4.585 1.00 . A A . 61 LEU HD23 1 1
4 6410 1 1 61 LEU HG H 183.184 2.187 5.522 1.00 . A A . 61 LEU HG 1 1
4 6411 1 1 61 LEU N N 186.354 -0.539 5.560 1.00 . A A . 61 LEU N 1 1
4 6412 1 1 61 LEU O O 183.525 -0.952 5.438 1.00 . A A . 61 LEU O 1 1
4 6413 1 1 62 VAL C C 181.052 -0.006 7.762 1.00 . A A . 62 VAL C 1 1
4 6414 1 1 62 VAL CA C 182.212 -0.991 7.888 1.00 . A A . 62 VAL CA 1 1
4 6415 1 1 62 VAL CB C 182.199 -1.604 9.303 1.00 . A A . 62 VAL CB 1 1
4 6416 1 1 62 VAL CG1 C 182.391 -0.528 10.362 1.00 . A A . 62 VAL CG1 1 1
4 6417 1 1 62 VAL CG2 C 180.907 -2.374 9.541 1.00 . A A . 62 VAL CG2 1 1
4 6418 1 1 62 VAL H H 183.970 0.100 8.335 1.00 . A A . 62 VAL H 1 1
4 6419 1 1 62 VAL HA H 182.078 -1.795 7.176 1.00 . A A . 62 VAL HA 1 1
4 6420 1 1 62 VAL HB H 183.022 -2.299 9.379 1.00 . A A . 62 VAL HB 1 1
4 6421 1 1 62 VAL HG11 H 183.094 -0.874 11.104 1.00 . A A . 62 VAL HG11 1 1
4 6422 1 1 62 VAL HG12 H 181.443 -0.317 10.836 1.00 . A A . 62 VAL HG12 1 1
4 6423 1 1 62 VAL HG13 H 182.769 0.370 9.899 1.00 . A A . 62 VAL HG13 1 1
4 6424 1 1 62 VAL HG21 H 181.123 -3.282 10.082 1.00 . A A . 62 VAL HG21 1 1
4 6425 1 1 62 VAL HG22 H 180.454 -2.620 8.592 1.00 . A A . 62 VAL HG22 1 1
4 6426 1 1 62 VAL HG23 H 180.225 -1.765 10.116 1.00 . A A . 62 VAL HG23 1 1
4 6427 1 1 62 VAL N N 183.494 -0.352 7.608 1.00 . A A . 62 VAL N 1 1
4 6428 1 1 62 VAL O O 180.907 0.905 8.578 1.00 . A A . 62 VAL O 1 1
4 6429 1 1 63 ALA C C 177.824 0.102 7.146 1.00 . A A . 63 ALA C 1 1
4 6430 1 1 63 ALA CA C 179.084 0.672 6.508 1.00 . A A . 63 ALA CA 1 1
4 6431 1 1 63 ALA CB C 178.871 0.877 5.015 1.00 . A A . 63 ALA CB 1 1
4 6432 1 1 63 ALA H H 180.402 -0.936 6.122 1.00 . A A . 63 ALA H 1 1
4 6433 1 1 63 ALA HA H 179.299 1.633 6.951 1.00 . A A . 63 ALA HA 1 1
4 6434 1 1 63 ALA HB1 H 177.829 0.729 4.775 1.00 . A A . 63 ALA HB1 1 1
4 6435 1 1 63 ALA HB2 H 179.473 0.172 4.465 1.00 . A A . 63 ALA HB2 1 1
4 6436 1 1 63 ALA HB3 H 179.161 1.883 4.748 1.00 . A A . 63 ALA HB3 1 1
4 6437 1 1 63 ALA N N 180.231 -0.196 6.738 1.00 . A A . 63 ALA N 1 1
4 6438 1 1 63 ALA O O 177.244 -0.862 6.645 1.00 . A A . 63 ALA O 1 1
4 6439 1 1 64 SER C C 175.067 1.248 8.795 1.00 . A A . 64 SER C 1 1
4 6440 1 1 64 SER CA C 176.207 0.247 8.954 1.00 . A A . 64 SER CA 1 1
4 6441 1 1 64 SER CB C 176.508 0.029 10.438 1.00 . A A . 64 SER CB 1 1
4 6442 1 1 64 SER H H 177.905 1.464 8.606 1.00 . A A . 64 SER H 1 1
4 6443 1 1 64 SER HA H 175.907 -0.693 8.519 1.00 . A A . 64 SER HA 1 1
4 6444 1 1 64 SER HB2 H 176.007 0.784 11.023 1.00 . A A . 64 SER HB2 1 1
4 6445 1 1 64 SER HB3 H 176.152 -0.948 10.730 1.00 . A A . 64 SER HB3 1 1
4 6446 1 1 64 SER HG H 178.093 0.900 11.193 1.00 . A A . 64 SER HG 1 1
4 6447 1 1 64 SER N N 177.401 0.701 8.253 1.00 . A A . 64 SER N 1 1
4 6448 1 1 64 SER O O 175.124 2.360 9.320 1.00 . A A . 64 SER O 1 1
4 6449 1 1 64 SER OG O 177.900 0.101 10.696 1.00 . A A . 64 SER OG 1 1
4 6450 1 1 65 GLY C C 171.623 1.165 8.476 1.00 . A A . 65 GLY C 1 1
4 6451 1 1 65 GLY CA C 172.890 1.710 7.849 1.00 . A A . 65 GLY CA 1 1
4 6452 1 1 65 GLY H H 174.045 -0.055 7.675 1.00 . A A . 65 GLY H 1 1
4 6453 1 1 65 GLY HA2 H 173.101 2.681 8.272 1.00 . A A . 65 GLY HA2 1 1
4 6454 1 1 65 GLY HA3 H 172.733 1.820 6.785 1.00 . A A . 65 GLY HA3 1 1
4 6455 1 1 65 GLY N N 174.033 0.843 8.066 1.00 . A A . 65 GLY N 1 1
4 6456 1 1 65 GLY O O 170.811 0.529 7.805 1.00 . A A . 65 GLY O 1 1
4 6457 1 1 66 LYS C C 169.193 2.009 10.524 1.00 . A A . 66 LYS C 1 1
4 6458 1 1 66 LYS CA C 170.280 0.939 10.495 1.00 . A A . 66 LYS CA 1 1
4 6459 1 1 66 LYS CB C 170.655 0.540 11.924 1.00 . A A . 66 LYS CB 1 1
4 6460 1 1 66 LYS CD C 173.066 0.780 12.602 1.00 . A A . 66 LYS CD 1 1
4 6461 1 1 66 LYS CE C 174.186 0.004 13.275 1.00 . A A . 66 LYS CE 1 1
4 6462 1 1 66 LYS CG C 172.007 -0.150 12.031 1.00 . A A . 66 LYS CG 1 1
4 6463 1 1 66 LYS H H 172.139 1.922 10.254 1.00 . A A . 66 LYS H 1 1
4 6464 1 1 66 LYS HA H 169.900 0.072 9.976 1.00 . A A . 66 LYS HA 1 1
4 6465 1 1 66 LYS HB2 H 170.678 1.428 12.538 1.00 . A A . 66 LYS HB2 1 1
4 6466 1 1 66 LYS HB3 H 169.901 -0.133 12.306 1.00 . A A . 66 LYS HB3 1 1
4 6467 1 1 66 LYS HD2 H 173.482 1.372 11.801 1.00 . A A . 66 LYS HD2 1 1
4 6468 1 1 66 LYS HD3 H 172.603 1.431 13.331 1.00 . A A . 66 LYS HD3 1 1
4 6469 1 1 66 LYS HE2 H 174.526 -0.769 12.601 1.00 . A A . 66 LYS HE2 1 1
4 6470 1 1 66 LYS HE3 H 175.001 0.682 13.483 1.00 . A A . 66 LYS HE3 1 1
4 6471 1 1 66 LYS HG2 H 171.912 -1.009 12.678 1.00 . A A . 66 LYS HG2 1 1
4 6472 1 1 66 LYS HG3 H 172.315 -0.471 11.046 1.00 . A A . 66 LYS HG3 1 1
4 6473 1 1 66 LYS HZ1 H 174.520 -1.172 14.968 1.00 . A A . 66 LYS HZ1 1 1
4 6474 1 1 66 LYS HZ2 H 172.941 -1.264 14.370 1.00 . A A . 66 LYS HZ2 1 1
4 6475 1 1 66 LYS HZ3 H 173.442 0.108 15.223 1.00 . A A . 66 LYS HZ3 1 1
4 6476 1 1 66 LYS N N 171.456 1.411 9.771 1.00 . A A . 66 LYS N 1 1
4 6477 1 1 66 LYS NZ N 173.741 -0.624 14.548 1.00 . A A . 66 LYS NZ 1 1
4 6478 1 1 66 LYS O O 169.406 3.105 11.042 1.00 . A A . 66 LYS O 1 1
4 6479 1 1 67 HIS C C 165.658 1.993 9.361 1.00 . A A . 67 HIS C 1 1
4 6480 1 1 67 HIS CA C 166.918 2.635 9.934 1.00 . A A . 67 HIS CA 1 1
4 6481 1 1 67 HIS CB C 167.296 3.870 9.113 1.00 . A A . 67 HIS CB 1 1
4 6482 1 1 67 HIS CD2 C 165.734 5.777 9.923 1.00 . A A . 67 HIS CD2 1 1
4 6483 1 1 67 HIS CE1 C 167.244 7.041 10.885 1.00 . A A . 67 HIS CE1 1 1
4 6484 1 1 67 HIS CG C 166.932 5.162 9.777 1.00 . A A . 67 HIS CG 1 1
4 6485 1 1 67 HIS H H 167.917 0.798 9.564 1.00 . A A . 67 HIS H 1 1
4 6486 1 1 67 HIS HA H 166.719 2.939 10.950 1.00 . A A . 67 HIS HA 1 1
4 6487 1 1 67 HIS HB2 H 168.363 3.872 8.948 1.00 . A A . 67 HIS HB2 1 1
4 6488 1 1 67 HIS HB3 H 166.789 3.830 8.160 1.00 . A A . 67 HIS HB3 1 1
4 6489 1 1 67 HIS HD1 H 168.820 5.808 10.455 1.00 . A A . 67 HIS HD1 1 1
4 6490 1 1 67 HIS HD2 H 164.781 5.418 9.562 1.00 . A A . 67 HIS HD2 1 1
4 6491 1 1 67 HIS HE1 H 167.718 7.853 11.419 1.00 . A A . 67 HIS HE1 1 1
4 6492 1 1 67 HIS HE2 H 165.289 7.638 10.787 1.00 . A A . 67 HIS HE2 1 1
4 6493 1 1 67 HIS N N 168.030 1.689 9.964 1.00 . A A . 67 HIS N 1 1
4 6494 1 1 67 HIS ND1 N 167.858 5.980 10.391 1.00 . A A . 67 HIS ND1 1 1
4 6495 1 1 67 HIS NE2 N 165.957 6.943 10.614 1.00 . A A . 67 HIS NE2 1 1
4 6496 1 1 67 HIS O O 165.733 1.082 8.536 1.00 . A A . 67 HIS O 1 1
4 6497 1 1 68 GLU C C 163.029 2.210 7.846 1.00 . A A . 68 GLU C 1 1
4 6498 1 1 68 GLU CA C 163.220 1.953 9.339 1.00 . A A . 68 GLU CA 1 1
4 6499 1 1 68 GLU CB C 162.066 2.575 10.129 1.00 . A A . 68 GLU CB 1 1
4 6500 1 1 68 GLU CD C 162.350 4.439 11.813 1.00 . A A . 68 GLU CD 1 1
4 6501 1 1 68 GLU CG C 162.207 4.073 10.349 1.00 . A A . 68 GLU CG 1 1
4 6502 1 1 68 GLU H H 164.509 3.203 10.461 1.00 . A A . 68 GLU H 1 1
4 6503 1 1 68 GLU HA H 163.224 0.887 9.506 1.00 . A A . 68 GLU HA 1 1
4 6504 1 1 68 GLU HB2 H 161.144 2.397 9.596 1.00 . A A . 68 GLU HB2 1 1
4 6505 1 1 68 GLU HB3 H 162.009 2.096 11.096 1.00 . A A . 68 GLU HB3 1 1
4 6506 1 1 68 GLU HG2 H 163.081 4.422 9.820 1.00 . A A . 68 GLU HG2 1 1
4 6507 1 1 68 GLU HG3 H 161.330 4.566 9.954 1.00 . A A . 68 GLU HG3 1 1
4 6508 1 1 68 GLU N N 164.501 2.478 9.804 1.00 . A A . 68 GLU N 1 1
4 6509 1 1 68 GLU O O 162.563 1.338 7.114 1.00 . A A . 68 GLU O 1 1
4 6510 1 1 68 GLU OE1 O 162.842 3.593 12.591 1.00 . A A . 68 GLU OE1 1 1
4 6511 1 1 68 GLU OE2 O 161.972 5.571 12.182 1.00 . A A . 68 GLU OE2 1 1
4 6512 1 1 69 ASP C C 164.514 3.380 5.219 1.00 . A A . 69 ASP C 1 1
4 6513 1 1 69 ASP CA C 163.258 3.770 5.993 1.00 . A A . 69 ASP CA 1 1
4 6514 1 1 69 ASP CB C 162.988 5.268 5.847 1.00 . A A . 69 ASP CB 1 1
4 6515 1 1 69 ASP CG C 161.552 5.560 5.463 1.00 . A A . 69 ASP CG 1 1
4 6516 1 1 69 ASP H H 163.760 4.063 8.028 1.00 . A A . 69 ASP H 1 1
4 6517 1 1 69 ASP HA H 162.420 3.220 5.590 1.00 . A A . 69 ASP HA 1 1
4 6518 1 1 69 ASP HB2 H 163.196 5.758 6.787 1.00 . A A . 69 ASP HB2 1 1
4 6519 1 1 69 ASP HB3 H 163.636 5.674 5.083 1.00 . A A . 69 ASP HB3 1 1
4 6520 1 1 69 ASP N N 163.392 3.409 7.399 1.00 . A A . 69 ASP N 1 1
4 6521 1 1 69 ASP O O 165.612 3.342 5.776 1.00 . A A . 69 ASP O 1 1
4 6522 1 1 69 ASP OD1 O 161.155 5.204 4.333 1.00 . A A . 69 ASP OD1 1 1
4 6523 1 1 69 ASP OD2 O 160.821 6.143 6.292 1.00 . A A . 69 ASP OD2 1 1
4 6524 1 1 70 MET C C 166.433 3.835 2.856 1.00 . A A . 70 MET C 1 1
4 6525 1 1 70 MET CA C 165.466 2.676 3.096 1.00 . A A . 70 MET CA 1 1
4 6526 1 1 70 MET CB C 164.958 2.104 1.764 1.00 . A A . 70 MET CB 1 1
4 6527 1 1 70 MET CE C 162.400 1.655 -0.219 1.00 . A A . 70 MET CE 1 1
4 6528 1 1 70 MET CG C 164.519 3.154 0.755 1.00 . A A . 70 MET CG 1 1
4 6529 1 1 70 MET H H 163.445 3.116 3.549 1.00 . A A . 70 MET H 1 1
4 6530 1 1 70 MET HA H 165.998 1.897 3.621 1.00 . A A . 70 MET HA 1 1
4 6531 1 1 70 MET HB2 H 165.745 1.517 1.316 1.00 . A A . 70 MET HB2 1 1
4 6532 1 1 70 MET HB3 H 164.116 1.463 1.966 1.00 . A A . 70 MET HB3 1 1
4 6533 1 1 70 MET HE1 H 161.683 2.417 0.050 1.00 . A A . 70 MET HE1 1 1
4 6534 1 1 70 MET HE2 H 162.610 1.038 0.642 1.00 . A A . 70 MET HE2 1 1
4 6535 1 1 70 MET HE3 H 161.995 1.042 -1.012 1.00 . A A . 70 MET HE3 1 1
4 6536 1 1 70 MET HG2 H 163.733 3.748 1.193 1.00 . A A . 70 MET HG2 1 1
4 6537 1 1 70 MET HG3 H 165.362 3.788 0.527 1.00 . A A . 70 MET HG3 1 1
4 6538 1 1 70 MET N N 164.345 3.077 3.935 1.00 . A A . 70 MET N 1 1
4 6539 1 1 70 MET O O 167.637 3.697 3.074 1.00 . A A . 70 MET O 1 1
4 6540 1 1 70 MET SD S 163.913 2.431 -0.782 1.00 . A A . 70 MET SD 1 1
4 6541 1 1 71 TYR C C 167.427 6.618 3.419 1.00 . A A . 71 TYR C 1 1
4 6542 1 1 71 TYR CA C 166.750 6.137 2.144 1.00 . A A . 71 TYR CA 1 1
4 6543 1 1 71 TYR CB C 165.930 7.266 1.513 1.00 . A A . 71 TYR CB 1 1
4 6544 1 1 71 TYR CD1 C 166.233 6.063 -0.690 1.00 . A A . 71 TYR CD1 1 1
4 6545 1 1 71 TYR CD2 C 164.576 7.767 -0.556 1.00 . A A . 71 TYR CD2 1 1
4 6546 1 1 71 TYR CE1 C 165.911 5.843 -2.010 1.00 . A A . 71 TYR CE1 1 1
4 6547 1 1 71 TYR CE2 C 164.245 7.553 -1.879 1.00 . A A . 71 TYR CE2 1 1
4 6548 1 1 71 TYR CG C 165.574 7.026 0.062 1.00 . A A . 71 TYR CG 1 1
4 6549 1 1 71 TYR CZ C 164.915 6.590 -2.603 1.00 . A A . 71 TYR CZ 1 1
4 6550 1 1 71 TYR H H 164.945 5.031 2.253 1.00 . A A . 71 TYR H 1 1
4 6551 1 1 71 TYR HA H 167.515 5.835 1.450 1.00 . A A . 71 TYR HA 1 1
4 6552 1 1 71 TYR HB2 H 165.011 7.381 2.055 1.00 . A A . 71 TYR HB2 1 1
4 6553 1 1 71 TYR HB3 H 166.494 8.185 1.569 1.00 . A A . 71 TYR HB3 1 1
4 6554 1 1 71 TYR HD1 H 167.014 5.478 -0.228 1.00 . A A . 71 TYR HD1 1 1
4 6555 1 1 71 TYR HD2 H 164.052 8.521 0.014 1.00 . A A . 71 TYR HD2 1 1
4 6556 1 1 71 TYR HE1 H 166.443 5.092 -2.571 1.00 . A A . 71 TYR HE1 1 1
4 6557 1 1 71 TYR HE2 H 163.467 8.140 -2.341 1.00 . A A . 71 TYR HE2 1 1
4 6558 1 1 71 TYR HH H 163.659 6.150 -3.989 1.00 . A A . 71 TYR HH 1 1
4 6559 1 1 71 TYR N N 165.910 4.973 2.408 1.00 . A A . 71 TYR N 1 1
4 6560 1 1 71 TYR O O 168.550 7.118 3.381 1.00 . A A . 71 TYR O 1 1
4 6561 1 1 71 TYR OH O 164.589 6.374 -3.922 1.00 . A A . 71 TYR OH 1 1
4 6562 1 1 72 THR C C 168.496 5.954 6.184 1.00 . A A . 72 THR C 1 1
4 6563 1 1 72 THR CA C 167.322 6.856 5.829 1.00 . A A . 72 THR CA 1 1
4 6564 1 1 72 THR CB C 166.266 6.804 6.935 1.00 . A A . 72 THR CB 1 1
4 6565 1 1 72 THR CG2 C 165.334 7.997 6.925 1.00 . A A . 72 THR CG2 1 1
4 6566 1 1 72 THR H H 165.866 6.029 4.527 1.00 . A A . 72 THR H 1 1
4 6567 1 1 72 THR HA H 167.678 7.871 5.726 1.00 . A A . 72 THR HA 1 1
4 6568 1 1 72 THR HB H 166.766 6.784 7.892 1.00 . A A . 72 THR HB 1 1
4 6569 1 1 72 THR HG1 H 166.040 4.882 6.638 1.00 . A A . 72 THR HG1 1 1
4 6570 1 1 72 THR HG21 H 164.623 7.904 7.733 1.00 . A A . 72 THR HG21 1 1
4 6571 1 1 72 THR HG22 H 164.806 8.034 5.984 1.00 . A A . 72 THR HG22 1 1
4 6572 1 1 72 THR HG23 H 165.908 8.903 7.054 1.00 . A A . 72 THR HG23 1 1
4 6573 1 1 72 THR N N 166.754 6.449 4.551 1.00 . A A . 72 THR N 1 1
4 6574 1 1 72 THR O O 169.469 6.392 6.799 1.00 . A A . 72 THR O 1 1
4 6575 1 1 72 THR OG1 O 165.474 5.637 6.819 1.00 . A A . 72 THR OG1 1 1
4 6576 1 1 73 ALA C C 170.698 4.054 5.215 1.00 . A A . 73 ALA C 1 1
4 6577 1 1 73 ALA CA C 169.456 3.722 6.035 1.00 . A A . 73 ALA CA 1 1
4 6578 1 1 73 ALA CB C 168.969 2.315 5.720 1.00 . A A . 73 ALA CB 1 1
4 6579 1 1 73 ALA H H 167.602 4.406 5.285 1.00 . A A . 73 ALA H 1 1
4 6580 1 1 73 ALA HA H 169.705 3.769 7.085 1.00 . A A . 73 ALA HA 1 1
4 6581 1 1 73 ALA HB1 H 169.325 1.633 6.479 1.00 . A A . 73 ALA HB1 1 1
4 6582 1 1 73 ALA HB2 H 169.348 2.009 4.756 1.00 . A A . 73 ALA HB2 1 1
4 6583 1 1 73 ALA HB3 H 167.890 2.302 5.702 1.00 . A A . 73 ALA HB3 1 1
4 6584 1 1 73 ALA N N 168.400 4.691 5.777 1.00 . A A . 73 ALA N 1 1
4 6585 1 1 73 ALA O O 171.825 3.812 5.646 1.00 . A A . 73 ALA O 1 1
4 6586 1 1 74 ILE C C 172.303 6.229 3.697 1.00 . A A . 74 ILE C 1 1
4 6587 1 1 74 ILE CA C 171.586 5.000 3.152 1.00 . A A . 74 ILE CA 1 1
4 6588 1 1 74 ILE CB C 171.136 5.304 1.695 1.00 . A A . 74 ILE CB 1 1
4 6589 1 1 74 ILE CD1 C 169.681 3.226 1.347 1.00 . A A . 74 ILE CD1 1 1
4 6590 1 1 74 ILE CG1 C 169.741 4.738 1.394 1.00 . A A . 74 ILE CG1 1 1
4 6591 1 1 74 ILE CG2 C 172.154 4.759 0.704 1.00 . A A . 74 ILE CG2 1 1
4 6592 1 1 74 ILE H H 169.559 4.798 3.752 1.00 . A A . 74 ILE H 1 1
4 6593 1 1 74 ILE HA H 172.283 4.175 3.125 1.00 . A A . 74 ILE HA 1 1
4 6594 1 1 74 ILE HB H 171.107 6.378 1.577 1.00 . A A . 74 ILE HB 1 1
4 6595 1 1 74 ILE HD11 H 169.542 2.839 2.345 1.00 . A A . 74 ILE HD11 1 1
4 6596 1 1 74 ILE HD12 H 170.601 2.840 0.935 1.00 . A A . 74 ILE HD12 1 1
4 6597 1 1 74 ILE HD13 H 168.850 2.920 0.724 1.00 . A A . 74 ILE HD13 1 1
4 6598 1 1 74 ILE HG12 H 169.054 5.073 2.151 1.00 . A A . 74 ILE HG12 1 1
4 6599 1 1 74 ILE HG13 H 169.413 5.110 0.433 1.00 . A A . 74 ILE HG13 1 1
4 6600 1 1 74 ILE HG21 H 172.511 5.563 0.077 1.00 . A A . 74 ILE HG21 1 1
4 6601 1 1 74 ILE HG22 H 171.692 4.001 0.089 1.00 . A A . 74 ILE HG22 1 1
4 6602 1 1 74 ILE HG23 H 172.987 4.327 1.241 1.00 . A A . 74 ILE HG23 1 1
4 6603 1 1 74 ILE N N 170.479 4.622 4.031 1.00 . A A . 74 ILE N 1 1
4 6604 1 1 74 ILE O O 173.532 6.310 3.667 1.00 . A A . 74 ILE O 1 1
4 6605 1 1 75 ASN C C 172.921 8.123 5.986 1.00 . A A . 75 ASN C 1 1
4 6606 1 1 75 ASN CA C 172.084 8.419 4.746 1.00 . A A . 75 ASN CA 1 1
4 6607 1 1 75 ASN CB C 170.973 9.415 5.096 1.00 . A A . 75 ASN CB 1 1
4 6608 1 1 75 ASN CG C 169.821 9.405 4.104 1.00 . A A . 75 ASN CG 1 1
4 6609 1 1 75 ASN H H 170.553 7.065 4.189 1.00 . A A . 75 ASN H 1 1
4 6610 1 1 75 ASN HA H 172.723 8.856 3.994 1.00 . A A . 75 ASN HA 1 1
4 6611 1 1 75 ASN HB2 H 170.579 9.173 6.072 1.00 . A A . 75 ASN HB2 1 1
4 6612 1 1 75 ASN HB3 H 171.390 10.411 5.121 1.00 . A A . 75 ASN HB3 1 1
4 6613 1 1 75 ASN HD21 H 171.045 8.898 2.618 1.00 . A A . 75 ASN HD21 1 1
4 6614 1 1 75 ASN HD22 H 169.384 9.089 2.190 1.00 . A A . 75 ASN HD22 1 1
4 6615 1 1 75 ASN N N 171.526 7.188 4.195 1.00 . A A . 75 ASN N 1 1
4 6616 1 1 75 ASN ND2 N 170.114 9.100 2.843 1.00 . A A . 75 ASN ND2 1 1
4 6617 1 1 75 ASN O O 174.087 8.507 6.065 1.00 . A A . 75 ASN O 1 1
4 6618 1 1 75 ASN OD1 O 168.676 9.667 4.469 1.00 . A A . 75 ASN OD1 1 1
4 6619 1 1 76 GLU C C 174.309 6.353 7.899 1.00 . A A . 76 GLU C 1 1
4 6620 1 1 76 GLU CA C 173.010 7.098 8.191 1.00 . A A . 76 GLU CA 1 1
4 6621 1 1 76 GLU CB C 172.106 6.251 9.090 1.00 . A A . 76 GLU CB 1 1
4 6622 1 1 76 GLU CD C 171.461 8.298 10.426 1.00 . A A . 76 GLU CD 1 1
4 6623 1 1 76 GLU CG C 171.895 6.845 10.473 1.00 . A A . 76 GLU CG 1 1
4 6624 1 1 76 GLU H H 171.386 7.163 6.835 1.00 . A A . 76 GLU H 1 1
4 6625 1 1 76 GLU HA H 173.247 8.018 8.703 1.00 . A A . 76 GLU HA 1 1
4 6626 1 1 76 GLU HB2 H 171.141 6.148 8.615 1.00 . A A . 76 GLU HB2 1 1
4 6627 1 1 76 GLU HB3 H 172.545 5.270 9.206 1.00 . A A . 76 GLU HB3 1 1
4 6628 1 1 76 GLU HG2 H 171.133 6.277 10.982 1.00 . A A . 76 GLU HG2 1 1
4 6629 1 1 76 GLU HG3 H 172.821 6.779 11.024 1.00 . A A . 76 GLU HG3 1 1
4 6630 1 1 76 GLU N N 172.317 7.441 6.954 1.00 . A A . 76 GLU N 1 1
4 6631 1 1 76 GLU O O 175.336 6.604 8.528 1.00 . A A . 76 GLU O 1 1
4 6632 1 1 76 GLU OE1 O 170.536 8.618 9.648 1.00 . A A . 76 GLU OE1 1 1
4 6633 1 1 76 GLU OE2 O 172.045 9.116 11.166 1.00 . A A . 76 GLU OE2 1 1
4 6634 1 1 77 LEU C C 176.577 5.573 6.128 1.00 . A A . 77 LEU C 1 1
4 6635 1 1 77 LEU CA C 175.427 4.660 6.554 1.00 . A A . 77 LEU CA 1 1
4 6636 1 1 77 LEU CB C 175.072 3.704 5.413 1.00 . A A . 77 LEU CB 1 1
4 6637 1 1 77 LEU CD1 C 175.411 1.302 4.771 1.00 . A A . 77 LEU CD1 1 1
4 6638 1 1 77 LEU CD2 C 177.055 3.038 4.036 1.00 . A A . 77 LEU CD2 1 1
4 6639 1 1 77 LEU CG C 176.102 2.607 5.140 1.00 . A A . 77 LEU CG 1 1
4 6640 1 1 77 LEU H H 173.408 5.286 6.469 1.00 . A A . 77 LEU H 1 1
4 6641 1 1 77 LEU HA H 175.737 4.083 7.411 1.00 . A A . 77 LEU HA 1 1
4 6642 1 1 77 LEU HB2 H 174.128 3.234 5.648 1.00 . A A . 77 LEU HB2 1 1
4 6643 1 1 77 LEU HB3 H 174.949 4.284 4.511 1.00 . A A . 77 LEU HB3 1 1
4 6644 1 1 77 LEU HD11 H 175.914 0.479 5.255 1.00 . A A . 77 LEU HD11 1 1
4 6645 1 1 77 LEU HD12 H 175.445 1.166 3.700 1.00 . A A . 77 LEU HD12 1 1
4 6646 1 1 77 LEU HD13 H 174.381 1.336 5.097 1.00 . A A . 77 LEU HD13 1 1
4 6647 1 1 77 LEU HD21 H 176.554 3.733 3.378 1.00 . A A . 77 LEU HD21 1 1
4 6648 1 1 77 LEU HD22 H 177.369 2.172 3.471 1.00 . A A . 77 LEU HD22 1 1
4 6649 1 1 77 LEU HD23 H 177.921 3.516 4.472 1.00 . A A . 77 LEU HD23 1 1
4 6650 1 1 77 LEU HG H 176.682 2.435 6.035 1.00 . A A . 77 LEU HG 1 1
4 6651 1 1 77 LEU N N 174.256 5.439 6.934 1.00 . A A . 77 LEU N 1 1
4 6652 1 1 77 LEU O O 177.645 5.573 6.746 1.00 . A A . 77 LEU O 1 1
4 6653 1 1 78 ILE C C 177.927 8.151 5.661 1.00 . A A . 78 ILE C 1 1
4 6654 1 1 78 ILE CA C 177.367 7.261 4.555 1.00 . A A . 78 ILE CA 1 1
4 6655 1 1 78 ILE CB C 176.811 8.138 3.411 1.00 . A A . 78 ILE CB 1 1
4 6656 1 1 78 ILE CD1 C 178.357 10.178 3.574 1.00 . A A . 78 ILE CD1 1 1
4 6657 1 1 78 ILE CG1 C 177.936 8.963 2.768 1.00 . A A . 78 ILE CG1 1 1
4 6658 1 1 78 ILE CG2 C 175.686 9.035 3.906 1.00 . A A . 78 ILE CG2 1 1
4 6659 1 1 78 ILE H H 175.481 6.298 4.620 1.00 . A A . 78 ILE H 1 1
4 6660 1 1 78 ILE HA H 178.173 6.660 4.156 1.00 . A A . 78 ILE HA 1 1
4 6661 1 1 78 ILE HB H 176.398 7.477 2.661 1.00 . A A . 78 ILE HB 1 1
4 6662 1 1 78 ILE HD11 H 178.287 11.060 2.956 1.00 . A A . 78 ILE HD11 1 1
4 6663 1 1 78 ILE HD12 H 179.377 10.052 3.908 1.00 . A A . 78 ILE HD12 1 1
4 6664 1 1 78 ILE HD13 H 177.710 10.287 4.431 1.00 . A A . 78 ILE HD13 1 1
4 6665 1 1 78 ILE HG12 H 178.804 8.337 2.644 1.00 . A A . 78 ILE HG12 1 1
4 6666 1 1 78 ILE HG13 H 177.607 9.309 1.798 1.00 . A A . 78 ILE HG13 1 1
4 6667 1 1 78 ILE HG21 H 175.937 9.428 4.879 1.00 . A A . 78 ILE HG21 1 1
4 6668 1 1 78 ILE HG22 H 174.773 8.463 3.973 1.00 . A A . 78 ILE HG22 1 1
4 6669 1 1 78 ILE HG23 H 175.547 9.853 3.213 1.00 . A A . 78 ILE HG23 1 1
4 6670 1 1 78 ILE N N 176.351 6.347 5.068 1.00 . A A . 78 ILE N 1 1
4 6671 1 1 78 ILE O O 179.108 8.498 5.648 1.00 . A A . 78 ILE O 1 1
4 6672 1 1 79 ASN C C 178.625 8.669 8.519 1.00 . A A . 79 ASN C 1 1
4 6673 1 1 79 ASN CA C 177.512 9.353 7.735 1.00 . A A . 79 ASN CA 1 1
4 6674 1 1 79 ASN CB C 176.337 9.660 8.666 1.00 . A A . 79 ASN CB 1 1
4 6675 1 1 79 ASN CG C 175.129 10.197 7.924 1.00 . A A . 79 ASN CG 1 1
4 6676 1 1 79 ASN H H 176.154 8.200 6.589 1.00 . A A . 79 ASN H 1 1
4 6677 1 1 79 ASN HA H 177.890 10.278 7.326 1.00 . A A . 79 ASN HA 1 1
4 6678 1 1 79 ASN HB2 H 176.046 8.754 9.177 1.00 . A A . 79 ASN HB2 1 1
4 6679 1 1 79 ASN HB3 H 176.645 10.395 9.393 1.00 . A A . 79 ASN HB3 1 1
4 6680 1 1 79 ASN HD21 H 173.978 9.858 9.510 1.00 . A A . 79 ASN HD21 1 1
4 6681 1 1 79 ASN HD22 H 173.181 10.536 8.134 1.00 . A A . 79 ASN HD22 1 1
4 6682 1 1 79 ASN N N 177.082 8.511 6.624 1.00 . A A . 79 ASN N 1 1
4 6683 1 1 79 ASN ND2 N 173.981 10.198 8.590 1.00 . A A . 79 ASN ND2 1 1
4 6684 1 1 79 ASN O O 179.680 9.257 8.773 1.00 . A A . 79 ASN O 1 1
4 6685 1 1 79 ASN OD1 O 175.228 10.604 6.766 1.00 . A A . 79 ASN OD1 1 1
4 6686 1 1 80 LYS C C 180.709 6.636 8.949 1.00 . A A . 80 LYS C 1 1
4 6687 1 1 80 LYS CA C 179.354 6.637 9.651 1.00 . A A . 80 LYS CA 1 1
4 6688 1 1 80 LYS CB C 178.856 5.200 9.833 1.00 . A A . 80 LYS CB 1 1
4 6689 1 1 80 LYS CD C 177.169 4.853 11.665 1.00 . A A . 80 LYS CD 1 1
4 6690 1 1 80 LYS CE C 176.662 6.282 11.776 1.00 . A A . 80 LYS CE 1 1
4 6691 1 1 80 LYS CG C 178.641 4.811 11.286 1.00 . A A . 80 LYS CG 1 1
4 6692 1 1 80 LYS H H 177.522 7.006 8.660 1.00 . A A . 80 LYS H 1 1
4 6693 1 1 80 LYS HA H 179.467 7.095 10.621 1.00 . A A . 80 LYS HA 1 1
4 6694 1 1 80 LYS HB2 H 177.917 5.089 9.311 1.00 . A A . 80 LYS HB2 1 1
4 6695 1 1 80 LYS HB3 H 179.577 4.521 9.405 1.00 . A A . 80 LYS HB3 1 1
4 6696 1 1 80 LYS HD2 H 176.597 4.336 10.908 1.00 . A A . 80 LYS HD2 1 1
4 6697 1 1 80 LYS HD3 H 177.038 4.358 12.616 1.00 . A A . 80 LYS HD3 1 1
4 6698 1 1 80 LYS HE2 H 176.779 6.767 10.819 1.00 . A A . 80 LYS HE2 1 1
4 6699 1 1 80 LYS HE3 H 175.614 6.259 12.040 1.00 . A A . 80 LYS HE3 1 1
4 6700 1 1 80 LYS HG2 H 179.013 3.810 11.440 1.00 . A A . 80 LYS HG2 1 1
4 6701 1 1 80 LYS HG3 H 179.184 5.500 11.918 1.00 . A A . 80 LYS HG3 1 1
4 6702 1 1 80 LYS HZ1 H 178.276 7.453 12.396 1.00 . A A . 80 LYS HZ1 1 1
4 6703 1 1 80 LYS HZ2 H 177.661 6.439 13.602 1.00 . A A . 80 LYS HZ2 1 1
4 6704 1 1 80 LYS HZ3 H 176.816 7.836 13.162 1.00 . A A . 80 LYS HZ3 1 1
4 6705 1 1 80 LYS N N 178.381 7.417 8.898 1.00 . A A . 80 LYS N 1 1
4 6706 1 1 80 LYS NZ N 177.406 7.057 12.807 1.00 . A A . 80 LYS NZ 1 1
4 6707 1 1 80 LYS O O 181.705 7.095 9.506 1.00 . A A . 80 LYS O 1 1
4 6708 1 1 81 LEU C C 182.616 7.442 6.820 1.00 . A A . 81 LEU C 1 1
4 6709 1 1 81 LEU CA C 181.980 6.063 6.956 1.00 . A A . 81 LEU CA 1 1
4 6710 1 1 81 LEU CB C 181.722 5.485 5.569 1.00 . A A . 81 LEU CB 1 1
4 6711 1 1 81 LEU CD1 C 179.955 3.811 6.041 1.00 . A A . 81 LEU CD1 1 1
4 6712 1 1 81 LEU CD2 C 181.569 3.407 4.180 1.00 . A A . 81 LEU CD2 1 1
4 6713 1 1 81 LEU CG C 181.372 4.005 5.564 1.00 . A A . 81 LEU CG 1 1
4 6714 1 1 81 LEU H H 179.909 5.761 7.326 1.00 . A A . 81 LEU H 1 1
4 6715 1 1 81 LEU HA H 182.664 5.413 7.484 1.00 . A A . 81 LEU HA 1 1
4 6716 1 1 81 LEU HB2 H 180.907 6.033 5.118 1.00 . A A . 81 LEU HB2 1 1
4 6717 1 1 81 LEU HB3 H 182.607 5.628 4.969 1.00 . A A . 81 LEU HB3 1 1
4 6718 1 1 81 LEU HD11 H 179.381 4.698 5.827 1.00 . A A . 81 LEU HD11 1 1
4 6719 1 1 81 LEU HD12 H 179.960 3.627 7.104 1.00 . A A . 81 LEU HD12 1 1
4 6720 1 1 81 LEU HD13 H 179.524 2.975 5.535 1.00 . A A . 81 LEU HD13 1 1
4 6721 1 1 81 LEU HD21 H 182.566 3.002 4.101 1.00 . A A . 81 LEU HD21 1 1
4 6722 1 1 81 LEU HD22 H 181.431 4.173 3.433 1.00 . A A . 81 LEU HD22 1 1
4 6723 1 1 81 LEU HD23 H 180.848 2.618 4.025 1.00 . A A . 81 LEU HD23 1 1
4 6724 1 1 81 LEU HG H 182.020 3.490 6.253 1.00 . A A . 81 LEU HG 1 1
4 6725 1 1 81 LEU N N 180.739 6.118 7.723 1.00 . A A . 81 LEU N 1 1
4 6726 1 1 81 LEU O O 183.817 7.596 7.017 1.00 . A A . 81 LEU O 1 1
4 6727 1 1 82 GLU C C 183.279 10.201 7.383 1.00 . A A . 82 GLU C 1 1
4 6728 1 1 82 GLU CA C 182.293 9.804 6.287 1.00 . A A . 82 GLU CA 1 1
4 6729 1 1 82 GLU CB C 181.123 10.789 6.256 1.00 . A A . 82 GLU CB 1 1
4 6730 1 1 82 GLU CD C 180.587 13.253 6.117 1.00 . A A . 82 GLU CD 1 1
4 6731 1 1 82 GLU CG C 181.471 12.126 5.622 1.00 . A A . 82 GLU CG 1 1
4 6732 1 1 82 GLU H H 180.856 8.246 6.314 1.00 . A A . 82 GLU H 1 1
4 6733 1 1 82 GLU HA H 182.803 9.845 5.336 1.00 . A A . 82 GLU HA 1 1
4 6734 1 1 82 GLU HB2 H 180.311 10.350 5.695 1.00 . A A . 82 GLU HB2 1 1
4 6735 1 1 82 GLU HB3 H 180.792 10.971 7.267 1.00 . A A . 82 GLU HB3 1 1
4 6736 1 1 82 GLU HG2 H 182.496 12.364 5.858 1.00 . A A . 82 GLU HG2 1 1
4 6737 1 1 82 GLU HG3 H 181.357 12.042 4.552 1.00 . A A . 82 GLU HG3 1 1
4 6738 1 1 82 GLU N N 181.805 8.436 6.467 1.00 . A A . 82 GLU N 1 1
4 6739 1 1 82 GLU O O 184.467 10.372 7.122 1.00 . A A . 82 GLU O 1 1
4 6740 1 1 82 GLU OE1 O 179.402 13.296 5.723 1.00 . A A . 82 GLU OE1 1 1
4 6741 1 1 82 GLU OE2 O 181.078 14.094 6.900 1.00 . A A . 82 GLU OE2 1 1
4 6742 1 1 83 ARG C C 184.818 9.768 9.876 1.00 . A A . 83 ARG C 1 1
4 6743 1 1 83 ARG CA C 183.637 10.724 9.732 1.00 . A A . 83 ARG CA 1 1
4 6744 1 1 83 ARG CB C 182.827 10.753 11.029 1.00 . A A . 83 ARG CB 1 1
4 6745 1 1 83 ARG CD C 181.905 13.020 11.610 1.00 . A A . 83 ARG CD 1 1
4 6746 1 1 83 ARG CG C 181.618 11.670 10.972 1.00 . A A . 83 ARG CG 1 1
4 6747 1 1 83 ARG CZ C 184.225 13.804 11.273 1.00 . A A . 83 ARG CZ 1 1
4 6748 1 1 83 ARG H H 181.825 10.193 8.761 1.00 . A A . 83 ARG H 1 1
4 6749 1 1 83 ARG HA H 184.020 11.716 9.536 1.00 . A A . 83 ARG HA 1 1
4 6750 1 1 83 ARG HB2 H 182.484 9.752 11.247 1.00 . A A . 83 ARG HB2 1 1
4 6751 1 1 83 ARG HB3 H 183.468 11.086 11.832 1.00 . A A . 83 ARG HB3 1 1
4 6752 1 1 83 ARG HD2 H 180.998 13.606 11.602 1.00 . A A . 83 ARG HD2 1 1
4 6753 1 1 83 ARG HD3 H 182.220 12.862 12.630 1.00 . A A . 83 ARG HD3 1 1
4 6754 1 1 83 ARG HE H 182.681 14.240 10.085 1.00 . A A . 83 ARG HE 1 1
4 6755 1 1 83 ARG HG2 H 181.343 11.823 9.939 1.00 . A A . 83 ARG HG2 1 1
4 6756 1 1 83 ARG HG3 H 180.798 11.201 11.497 1.00 . A A . 83 ARG HG3 1 1
4 6757 1 1 83 ARG HH11 H 183.985 12.635 12.908 1.00 . A A . 83 ARG HH11 1 1
4 6758 1 1 83 ARG HH12 H 185.594 13.206 12.635 1.00 . A A . 83 ARG HH12 1 1
4 6759 1 1 83 ARG HH21 H 184.798 14.986 9.739 1.00 . A A . 83 ARG HH21 1 1
4 6760 1 1 83 ARG HH22 H 186.057 14.539 10.842 1.00 . A A . 83 ARG HH22 1 1
4 6761 1 1 83 ARG N N 182.784 10.345 8.607 1.00 . A A . 83 ARG N 1 1
4 6762 1 1 83 ARG NE N 182.947 13.755 10.894 1.00 . A A . 83 ARG NE 1 1
4 6763 1 1 83 ARG NH1 N 184.634 13.161 12.362 1.00 . A A . 83 ARG NH1 1 1
4 6764 1 1 83 ARG NH2 N 185.098 14.500 10.559 1.00 . A A . 83 ARG NH2 1 1
4 6765 1 1 83 ARG O O 185.977 10.182 9.822 1.00 . A A . 83 ARG O 1 1
4 6766 1 1 84 GLN C C 186.572 7.565 9.049 1.00 . A A . 84 GLN C 1 1
4 6767 1 1 84 GLN CA C 185.569 7.479 10.198 1.00 . A A . 84 GLN CA 1 1
4 6768 1 1 84 GLN CB C 184.958 6.078 10.253 1.00 . A A . 84 GLN CB 1 1
4 6769 1 1 84 GLN CD C 185.995 3.980 9.291 1.00 . A A . 84 GLN CD 1 1
4 6770 1 1 84 GLN CG C 185.988 4.974 10.437 1.00 . A A . 84 GLN CG 1 1
4 6771 1 1 84 GLN H H 183.583 8.209 10.085 1.00 . A A . 84 GLN H 1 1
4 6772 1 1 84 GLN HA H 186.086 7.672 11.126 1.00 . A A . 84 GLN HA 1 1
4 6773 1 1 84 GLN HB2 H 184.262 6.033 11.078 1.00 . A A . 84 GLN HB2 1 1
4 6774 1 1 84 GLN HB3 H 184.424 5.893 9.333 1.00 . A A . 84 GLN HB3 1 1
4 6775 1 1 84 GLN HE21 H 185.785 5.455 7.974 1.00 . A A . 84 GLN HE21 1 1
4 6776 1 1 84 GLN HE22 H 185.867 3.862 7.309 1.00 . A A . 84 GLN HE22 1 1
4 6777 1 1 84 GLN HG2 H 186.967 5.422 10.510 1.00 . A A . 84 GLN HG2 1 1
4 6778 1 1 84 GLN HG3 H 185.768 4.444 11.353 1.00 . A A . 84 GLN HG3 1 1
4 6779 1 1 84 GLN N N 184.523 8.485 10.053 1.00 . A A . 84 GLN N 1 1
4 6780 1 1 84 GLN NE2 N 185.871 4.483 8.068 1.00 . A A . 84 GLN NE2 1 1
4 6781 1 1 84 GLN O O 187.733 7.179 9.196 1.00 . A A . 84 GLN O 1 1
4 6782 1 1 84 GLN OE1 O 186.113 2.774 9.503 1.00 . A A . 84 GLN OE1 1 1
4 6783 1 1 85 LEU C C 188.011 9.304 6.943 1.00 . A A . 85 LEU C 1 1
4 6784 1 1 85 LEU CA C 186.972 8.209 6.736 1.00 . A A . 85 LEU CA 1 1
4 6785 1 1 85 LEU CB C 186.135 8.509 5.489 1.00 . A A . 85 LEU CB 1 1
4 6786 1 1 85 LEU CD1 C 184.612 7.317 3.890 1.00 . A A . 85 LEU CD1 1 1
4 6787 1 1 85 LEU CD2 C 187.065 7.451 3.418 1.00 . A A . 85 LEU CD2 1 1
4 6788 1 1 85 LEU CG C 186.004 7.347 4.504 1.00 . A A . 85 LEU CG 1 1
4 6789 1 1 85 LEU H H 185.182 8.363 7.852 1.00 . A A . 85 LEU H 1 1
4 6790 1 1 85 LEU HA H 187.485 7.270 6.595 1.00 . A A . 85 LEU HA 1 1
4 6791 1 1 85 LEU HB2 H 185.145 8.798 5.806 1.00 . A A . 85 LEU HB2 1 1
4 6792 1 1 85 LEU HB3 H 186.584 9.341 4.970 1.00 . A A . 85 LEU HB3 1 1
4 6793 1 1 85 LEU HD11 H 184.636 7.797 2.923 1.00 . A A . 85 LEU HD11 1 1
4 6794 1 1 85 LEU HD12 H 183.923 7.840 4.537 1.00 . A A . 85 LEU HD12 1 1
4 6795 1 1 85 LEU HD13 H 184.291 6.291 3.776 1.00 . A A . 85 LEU HD13 1 1
4 6796 1 1 85 LEU HD21 H 186.886 6.695 2.667 1.00 . A A . 85 LEU HD21 1 1
4 6797 1 1 85 LEU HD22 H 188.041 7.304 3.854 1.00 . A A . 85 LEU HD22 1 1
4 6798 1 1 85 LEU HD23 H 187.018 8.429 2.962 1.00 . A A . 85 LEU HD23 1 1
4 6799 1 1 85 LEU HG H 186.156 6.416 5.031 1.00 . A A . 85 LEU HG 1 1
4 6800 1 1 85 LEU N N 186.116 8.073 7.909 1.00 . A A . 85 LEU N 1 1
4 6801 1 1 85 LEU O O 189.197 9.018 7.097 1.00 . A A . 85 LEU O 1 1
4 6802 1 1 86 ASN C C 189.551 11.392 8.153 1.00 . A A . 86 ASN C 1 1
4 6803 1 1 86 ASN CA C 188.470 11.702 7.120 1.00 . A A . 86 ASN CA 1 1
4 6804 1 1 86 ASN CB C 187.711 12.975 7.530 1.00 . A A . 86 ASN CB 1 1
4 6805 1 1 86 ASN CG C 186.383 12.700 8.203 1.00 . A A . 86 ASN CG 1 1
4 6806 1 1 86 ASN H H 186.608 10.729 6.806 1.00 . A A . 86 ASN H 1 1
4 6807 1 1 86 ASN HA H 188.949 11.881 6.171 1.00 . A A . 86 ASN HA 1 1
4 6808 1 1 86 ASN HB2 H 188.321 13.542 8.216 1.00 . A A . 86 ASN HB2 1 1
4 6809 1 1 86 ASN HB3 H 187.527 13.570 6.649 1.00 . A A . 86 ASN HB3 1 1
4 6810 1 1 86 ASN HD21 H 185.451 12.852 6.457 1.00 . A A . 86 ASN HD21 1 1
4 6811 1 1 86 ASN HD22 H 184.447 12.509 7.815 1.00 . A A . 86 ASN HD22 1 1
4 6812 1 1 86 ASN N N 187.563 10.563 6.941 1.00 . A A . 86 ASN N 1 1
4 6813 1 1 86 ASN ND2 N 185.319 12.687 7.412 1.00 . A A . 86 ASN ND2 1 1
4 6814 1 1 86 ASN O O 190.712 11.761 7.977 1.00 . A A . 86 ASN O 1 1
4 6815 1 1 86 ASN OD1 O 186.313 12.516 9.417 1.00 . A A . 86 ASN OD1 1 1
4 6816 1 1 87 LYS C C 191.109 9.298 9.787 1.00 . A A . 87 LYS C 1 1
4 6817 1 1 87 LYS CA C 190.108 10.344 10.276 1.00 . A A . 87 LYS CA 1 1
4 6818 1 1 87 LYS CB C 189.354 9.823 11.508 1.00 . A A . 87 LYS CB 1 1
4 6819 1 1 87 LYS CD C 191.567 9.916 12.720 1.00 . A A . 87 LYS CD 1 1
4 6820 1 1 87 LYS CE C 192.266 9.541 14.018 1.00 . A A . 87 LYS CE 1 1
4 6821 1 1 87 LYS CG C 190.248 9.173 12.560 1.00 . A A . 87 LYS CG 1 1
4 6822 1 1 87 LYS H H 188.227 10.433 9.306 1.00 . A A . 87 LYS H 1 1
4 6823 1 1 87 LYS HA H 190.649 11.237 10.553 1.00 . A A . 87 LYS HA 1 1
4 6824 1 1 87 LYS HB2 H 188.836 10.649 11.972 1.00 . A A . 87 LYS HB2 1 1
4 6825 1 1 87 LYS HB3 H 188.627 9.092 11.186 1.00 . A A . 87 LYS HB3 1 1
4 6826 1 1 87 LYS HD2 H 192.212 9.666 11.891 1.00 . A A . 87 LYS HD2 1 1
4 6827 1 1 87 LYS HD3 H 191.373 10.979 12.719 1.00 . A A . 87 LYS HD3 1 1
4 6828 1 1 87 LYS HE2 H 192.403 10.435 14.609 1.00 . A A . 87 LYS HE2 1 1
4 6829 1 1 87 LYS HE3 H 191.645 8.844 14.561 1.00 . A A . 87 LYS HE3 1 1
4 6830 1 1 87 LYS HG2 H 189.729 9.177 13.507 1.00 . A A . 87 LYS HG2 1 1
4 6831 1 1 87 LYS HG3 H 190.451 8.155 12.264 1.00 . A A . 87 LYS HG3 1 1
4 6832 1 1 87 LYS HZ1 H 193.484 8.057 13.195 1.00 . A A . 87 LYS HZ1 1 1
4 6833 1 1 87 LYS HZ2 H 194.042 8.658 14.675 1.00 . A A . 87 LYS HZ2 1 1
4 6834 1 1 87 LYS HZ3 H 194.216 9.582 13.268 1.00 . A A . 87 LYS HZ3 1 1
4 6835 1 1 87 LYS N N 189.166 10.705 9.224 1.00 . A A . 87 LYS N 1 1
4 6836 1 1 87 LYS NZ N 193.595 8.916 13.771 1.00 . A A . 87 LYS NZ 1 1
4 6837 1 1 87 LYS O O 192.243 9.627 9.441 1.00 . A A . 87 LYS O 1 1
4 6838 1 1 88 LEU C C 192.248 7.270 8.013 1.00 . A A . 88 LEU C 1 1
4 6839 1 1 88 LEU CA C 191.549 6.940 9.330 1.00 . A A . 88 LEU CA 1 1
4 6840 1 1 88 LEU CB C 190.724 5.657 9.164 1.00 . A A . 88 LEU CB 1 1
4 6841 1 1 88 LEU CD1 C 190.670 3.160 8.908 1.00 . A A . 88 LEU CD1 1 1
4 6842 1 1 88 LEU CD2 C 192.855 4.370 8.793 1.00 . A A . 88 LEU CD2 1 1
4 6843 1 1 88 LEU CG C 191.472 4.344 9.429 1.00 . A A . 88 LEU CG 1 1
4 6844 1 1 88 LEU H H 189.772 7.835 10.062 1.00 . A A . 88 LEU H 1 1
4 6845 1 1 88 LEU HA H 192.297 6.779 10.092 1.00 . A A . 88 LEU HA 1 1
4 6846 1 1 88 LEU HB2 H 189.883 5.709 9.841 1.00 . A A . 88 LEU HB2 1 1
4 6847 1 1 88 LEU HB3 H 190.345 5.629 8.152 1.00 . A A . 88 LEU HB3 1 1
4 6848 1 1 88 LEU HD11 H 191.325 2.487 8.371 1.00 . A A . 88 LEU HD11 1 1
4 6849 1 1 88 LEU HD12 H 189.896 3.513 8.243 1.00 . A A . 88 LEU HD12 1 1
4 6850 1 1 88 LEU HD13 H 190.221 2.636 9.739 1.00 . A A . 88 LEU HD13 1 1
4 6851 1 1 88 LEU HD21 H 192.764 4.620 7.746 1.00 . A A . 88 LEU HD21 1 1
4 6852 1 1 88 LEU HD22 H 193.315 3.399 8.894 1.00 . A A . 88 LEU HD22 1 1
4 6853 1 1 88 LEU HD23 H 193.465 5.111 9.288 1.00 . A A . 88 LEU HD23 1 1
4 6854 1 1 88 LEU HG H 191.597 4.219 10.495 1.00 . A A . 88 LEU HG 1 1
4 6855 1 1 88 LEU N N 190.686 8.036 9.769 1.00 . A A . 88 LEU N 1 1
4 6856 1 1 88 LEU O O 193.345 6.786 7.740 1.00 . A A . 88 LEU O 1 1
4 6857 1 1 89 GLN C C 192.999 9.717 5.962 1.00 . A A . 89 GLN C 1 1
4 6858 1 1 89 GLN CA C 192.139 8.456 5.893 1.00 . A A . 89 GLN CA 1 1
4 6859 1 1 89 GLN CB C 191.004 8.660 4.892 1.00 . A A . 89 GLN CB 1 1
4 6860 1 1 89 GLN CD C 191.248 6.442 3.705 1.00 . A A . 89 GLN CD 1 1
4 6861 1 1 89 GLN CG C 191.230 7.952 3.566 1.00 . A A . 89 GLN CG 1 1
4 6862 1 1 89 GLN H H 190.713 8.421 7.460 1.00 . A A . 89 GLN H 1 1
4 6863 1 1 89 GLN HA H 192.754 7.639 5.550 1.00 . A A . 89 GLN HA 1 1
4 6864 1 1 89 GLN HB2 H 190.089 8.284 5.321 1.00 . A A . 89 GLN HB2 1 1
4 6865 1 1 89 GLN HB3 H 190.895 9.718 4.700 1.00 . A A . 89 GLN HB3 1 1
4 6866 1 1 89 GLN HE21 H 189.916 6.269 2.242 1.00 . A A . 89 GLN HE21 1 1
4 6867 1 1 89 GLN HE22 H 190.448 4.786 2.950 1.00 . A A . 89 GLN HE22 1 1
4 6868 1 1 89 GLN HG2 H 190.435 8.224 2.888 1.00 . A A . 89 GLN HG2 1 1
4 6869 1 1 89 GLN HG3 H 192.177 8.273 3.157 1.00 . A A . 89 GLN HG3 1 1
4 6870 1 1 89 GLN N N 191.593 8.082 7.192 1.00 . A A . 89 GLN N 1 1
4 6871 1 1 89 GLN NE2 N 190.458 5.763 2.883 1.00 . A A . 89 GLN NE2 1 1
4 6872 1 1 89 GLN O O 193.697 10.044 5.004 1.00 . A A . 89 GLN O 1 1
4 6873 1 1 89 GLN OE1 O 191.963 5.890 4.541 1.00 . A A . 89 GLN OE1 1 1
4 6874 1 1 90 HIS C C 195.216 11.377 7.139 1.00 . A A . 90 HIS C 1 1
4 6875 1 1 90 HIS CA C 193.716 11.651 7.257 1.00 . A A . 90 HIS CA 1 1
4 6876 1 1 90 HIS CB C 193.402 12.286 8.612 1.00 . A A . 90 HIS CB 1 1
4 6877 1 1 90 HIS CD2 C 193.358 14.753 9.411 1.00 . A A . 90 HIS CD2 1 1
4 6878 1 1 90 HIS CE1 C 192.359 15.636 7.671 1.00 . A A . 90 HIS CE1 1 1
4 6879 1 1 90 HIS CG C 193.108 13.752 8.534 1.00 . A A . 90 HIS CG 1 1
4 6880 1 1 90 HIS H H 192.359 10.125 7.814 1.00 . A A . 90 HIS H 1 1
4 6881 1 1 90 HIS HA H 193.427 12.337 6.473 1.00 . A A . 90 HIS HA 1 1
4 6882 1 1 90 HIS HB2 H 192.538 11.797 9.034 1.00 . A A . 90 HIS HB2 1 1
4 6883 1 1 90 HIS HB3 H 194.243 12.148 9.273 1.00 . A A . 90 HIS HB3 1 1
4 6884 1 1 90 HIS HD1 H 192.170 13.873 6.650 1.00 . A A . 90 HIS HD1 1 1
4 6885 1 1 90 HIS HD2 H 193.842 14.658 10.374 1.00 . A A . 90 HIS HD2 1 1
4 6886 1 1 90 HIS HE1 H 191.906 16.349 6.997 1.00 . A A . 90 HIS HE1 1 1
4 6887 1 1 90 HIS HE2 H 192.845 16.785 9.295 1.00 . A A . 90 HIS HE2 1 1
4 6888 1 1 90 HIS N N 192.940 10.426 7.086 1.00 . A A . 90 HIS N 1 1
4 6889 1 1 90 HIS ND1 N 192.480 14.339 7.455 1.00 . A A . 90 HIS ND1 1 1
4 6890 1 1 90 HIS NE2 N 192.884 15.914 8.851 1.00 . A A . 90 HIS NE2 1 1
4 6891 1 1 90 HIS O O 195.940 11.383 8.135 1.00 . A A . 90 HIS O 1 1
4 6892 1 1 91 LYS C C 197.282 10.441 4.193 1.00 . A A . 91 LYS C 1 1
4 6893 1 1 91 LYS CA C 197.083 10.858 5.648 1.00 . A A . 91 LYS CA 1 1
4 6894 1 1 91 LYS CB C 197.602 9.758 6.580 1.00 . A A . 91 LYS CB 1 1
4 6895 1 1 91 LYS CD C 200.109 9.590 6.628 1.00 . A A . 91 LYS CD 1 1
4 6896 1 1 91 LYS CE C 200.277 8.102 6.892 1.00 . A A . 91 LYS CE 1 1
4 6897 1 1 91 LYS CG C 198.872 10.141 7.322 1.00 . A A . 91 LYS CG 1 1
4 6898 1 1 91 LYS H H 195.043 11.147 5.161 1.00 . A A . 91 LYS H 1 1
4 6899 1 1 91 LYS HA H 197.639 11.767 5.829 1.00 . A A . 91 LYS HA 1 1
4 6900 1 1 91 LYS HB2 H 196.841 9.530 7.311 1.00 . A A . 91 LYS HB2 1 1
4 6901 1 1 91 LYS HB3 H 197.805 8.872 5.998 1.00 . A A . 91 LYS HB3 1 1
4 6902 1 1 91 LYS HD2 H 200.014 9.749 5.565 1.00 . A A . 91 LYS HD2 1 1
4 6903 1 1 91 LYS HD3 H 200.980 10.113 6.997 1.00 . A A . 91 LYS HD3 1 1
4 6904 1 1 91 LYS HE2 H 201.326 7.894 7.042 1.00 . A A . 91 LYS HE2 1 1
4 6905 1 1 91 LYS HE3 H 199.728 7.843 7.785 1.00 . A A . 91 LYS HE3 1 1
4 6906 1 1 91 LYS HG2 H 198.945 11.218 7.361 1.00 . A A . 91 LYS HG2 1 1
4 6907 1 1 91 LYS HG3 H 198.825 9.744 8.325 1.00 . A A . 91 LYS HG3 1 1
4 6908 1 1 91 LYS HZ1 H 198.753 7.122 5.853 1.00 . A A . 91 LYS HZ1 1 1
4 6909 1 1 91 LYS HZ2 H 200.256 6.354 5.748 1.00 . A A . 91 LYS HZ2 1 1
4 6910 1 1 91 LYS HZ3 H 199.962 7.760 4.856 1.00 . A A . 91 LYS HZ3 1 1
4 6911 1 1 91 LYS N N 195.672 11.137 5.912 1.00 . A A . 91 LYS N 1 1
4 6912 1 1 91 LYS NZ N 199.778 7.276 5.759 1.00 . A A . 91 LYS NZ 1 1
4 6913 1 1 91 LYS O O 197.236 9.255 3.867 1.00 . A A . 91 LYS O 1 1
4 6914 1 1 92 GLY C C 198.552 12.176 1.224 1.00 . A A . 92 GLY C 1 1
4 6915 1 1 92 GLY CA C 197.699 11.133 1.916 1.00 . A A . 92 GLY CA 1 1
4 6916 1 1 92 GLY H H 197.525 12.349 3.637 1.00 . A A . 92 GLY H 1 1
4 6917 1 1 92 GLY HA2 H 198.181 10.170 1.824 1.00 . A A . 92 GLY HA2 1 1
4 6918 1 1 92 GLY HA3 H 196.736 11.089 1.429 1.00 . A A . 92 GLY HA3 1 1
4 6919 1 1 92 GLY N N 197.500 11.422 3.323 1.00 . A A . 92 GLY N 1 1
4 6920 1 1 92 GLY O O 198.475 13.362 1.542 1.00 . A A . 92 GLY O 1 1
4 6921 1 1 93 GLU C C 200.039 12.474 -1.971 1.00 . A A . 93 GLU C 1 1
4 6922 1 1 93 GLU CA C 200.244 12.632 -0.466 1.00 . A A . 93 GLU CA 1 1
4 6923 1 1 93 GLU CB C 201.710 12.365 -0.109 1.00 . A A . 93 GLU CB 1 1
4 6924 1 1 93 GLU CD C 201.685 13.232 2.265 1.00 . A A . 93 GLU CD 1 1
4 6925 1 1 93 GLU CG C 201.933 12.041 1.360 1.00 . A A . 93 GLU CG 1 1
4 6926 1 1 93 GLU H H 199.384 10.773 0.071 1.00 . A A . 93 GLU H 1 1
4 6927 1 1 93 GLU HA H 199.992 13.643 -0.185 1.00 . A A . 93 GLU HA 1 1
4 6928 1 1 93 GLU HB2 H 202.065 11.533 -0.697 1.00 . A A . 93 GLU HB2 1 1
4 6929 1 1 93 GLU HB3 H 202.291 13.242 -0.354 1.00 . A A . 93 GLU HB3 1 1
4 6930 1 1 93 GLU HG2 H 201.262 11.246 1.645 1.00 . A A . 93 GLU HG2 1 1
4 6931 1 1 93 GLU HG3 H 202.955 11.715 1.492 1.00 . A A . 93 GLU HG3 1 1
4 6932 1 1 93 GLU N N 199.368 11.730 0.276 1.00 . A A . 93 GLU N 1 1
4 6933 1 1 93 GLU O O 200.983 12.193 -2.710 1.00 . A A . 93 GLU O 1 1
4 6934 1 1 93 GLU OE1 O 202.462 14.207 2.189 1.00 . A A . 93 GLU OE1 1 1
4 6935 1 1 93 GLU OE2 O 200.714 13.189 3.049 1.00 . A A . 93 GLU OE2 1 1
4 6936 1 1 94 ALA C C 197.020 12.897 -4.103 1.00 . A A . 94 ALA C 1 1
4 6937 1 1 94 ALA CA C 198.476 12.532 -3.835 1.00 . A A . 94 ALA CA 1 1
4 6938 1 1 94 ALA CB C 198.765 11.119 -4.320 1.00 . A A . 94 ALA CB 1 1
4 6939 1 1 94 ALA H H 198.090 12.878 -1.781 1.00 . A A . 94 ALA H 1 1
4 6940 1 1 94 ALA HA H 199.113 13.211 -4.382 1.00 . A A . 94 ALA HA 1 1
4 6941 1 1 94 ALA HB1 H 197.848 10.550 -4.338 1.00 . A A . 94 ALA HB1 1 1
4 6942 1 1 94 ALA HB2 H 199.469 10.647 -3.653 1.00 . A A . 94 ALA HB2 1 1
4 6943 1 1 94 ALA HB3 H 199.183 11.160 -5.315 1.00 . A A . 94 ALA HB3 1 1
4 6944 1 1 94 ALA N N 198.800 12.656 -2.419 1.00 . A A . 94 ALA N 1 1
4 6945 1 1 94 ALA O O 196.217 13.017 -3.177 1.00 . A A . 94 ALA O 1 1
4 6946 1 1 95 ARG C C 195.200 13.429 -7.299 1.00 . A A . 95 ARG C 1 1
4 6947 1 1 95 ARG CA C 195.329 13.420 -5.779 1.00 . A A . 95 ARG CA 1 1
4 6948 1 1 95 ARG CB C 194.942 14.787 -5.209 1.00 . A A . 95 ARG CB 1 1
4 6949 1 1 95 ARG CD C 192.905 15.533 -3.936 1.00 . A A . 95 ARG CD 1 1
4 6950 1 1 95 ARG CG C 194.179 14.705 -3.896 1.00 . A A . 95 ARG CG 1 1
4 6951 1 1 95 ARG CZ C 192.318 17.928 -3.923 1.00 . A A . 95 ARG CZ 1 1
4 6952 1 1 95 ARG H H 197.373 12.958 -6.069 1.00 . A A . 95 ARG H 1 1
4 6953 1 1 95 ARG HA H 194.662 12.671 -5.378 1.00 . A A . 95 ARG HA 1 1
4 6954 1 1 95 ARG HB2 H 195.842 15.362 -5.043 1.00 . A A . 95 ARG HB2 1 1
4 6955 1 1 95 ARG HB3 H 194.325 15.303 -5.929 1.00 . A A . 95 ARG HB3 1 1
4 6956 1 1 95 ARG HD2 H 192.266 15.150 -4.718 1.00 . A A . 95 ARG HD2 1 1
4 6957 1 1 95 ARG HD3 H 192.400 15.440 -2.985 1.00 . A A . 95 ARG HD3 1 1
4 6958 1 1 95 ARG HE H 194.042 17.174 -4.591 1.00 . A A . 95 ARG HE 1 1
4 6959 1 1 95 ARG HG2 H 193.920 13.675 -3.706 1.00 . A A . 95 ARG HG2 1 1
4 6960 1 1 95 ARG HG3 H 194.812 15.072 -3.101 1.00 . A A . 95 ARG HG3 1 1
4 6961 1 1 95 ARG HH11 H 190.881 16.709 -3.185 1.00 . A A . 95 ARG HH11 1 1
4 6962 1 1 95 ARG HH12 H 190.496 18.398 -3.185 1.00 . A A . 95 ARG HH12 1 1
4 6963 1 1 95 ARG HH21 H 193.536 19.395 -4.593 1.00 . A A . 95 ARG HH21 1 1
4 6964 1 1 95 ARG HH22 H 192.002 19.922 -3.985 1.00 . A A . 95 ARG HH22 1 1
4 6965 1 1 95 ARG N N 196.687 13.070 -5.379 1.00 . A A . 95 ARG N 1 1
4 6966 1 1 95 ARG NE N 193.176 16.945 -4.195 1.00 . A A . 95 ARG NE 1 1
4 6967 1 1 95 ARG NH1 N 191.136 17.655 -3.388 1.00 . A A . 95 ARG NH1 1 1
4 6968 1 1 95 ARG NH2 N 192.645 19.184 -4.190 1.00 . A A . 95 ARG NH2 1 1
4 6969 1 1 95 ARG O O 194.992 14.478 -7.911 1.00 . A A . 95 ARG O 1 1
4 6970 1 1 96 ARG C C 193.805 11.828 -9.783 1.00 . A A . 96 ARG C 1 1
4 6971 1 1 96 ARG CA C 195.238 12.121 -9.355 1.00 . A A . 96 ARG CA 1 1
4 6972 1 1 96 ARG CB C 196.169 11.010 -9.856 1.00 . A A . 96 ARG CB 1 1
4 6973 1 1 96 ARG CD C 198.511 10.111 -9.661 1.00 . A A . 96 ARG CD 1 1
4 6974 1 1 96 ARG CG C 197.326 10.705 -8.915 1.00 . A A . 96 ARG CG 1 1
4 6975 1 1 96 ARG CZ C 200.230 10.076 -7.895 1.00 . A A . 96 ARG CZ 1 1
4 6976 1 1 96 ARG H H 195.502 11.455 -7.362 1.00 . A A . 96 ARG H 1 1
4 6977 1 1 96 ARG HA H 195.547 13.060 -9.792 1.00 . A A . 96 ARG HA 1 1
4 6978 1 1 96 ARG HB2 H 195.592 10.106 -9.985 1.00 . A A . 96 ARG HB2 1 1
4 6979 1 1 96 ARG HB3 H 196.578 11.304 -10.811 1.00 . A A . 96 ARG HB3 1 1
4 6980 1 1 96 ARG HD2 H 198.145 9.398 -10.383 1.00 . A A . 96 ARG HD2 1 1
4 6981 1 1 96 ARG HD3 H 199.032 10.906 -10.174 1.00 . A A . 96 ARG HD3 1 1
4 6982 1 1 96 ARG HE H 199.481 8.460 -8.796 1.00 . A A . 96 ARG HE 1 1
4 6983 1 1 96 ARG HG2 H 197.638 11.621 -8.436 1.00 . A A . 96 ARG HG2 1 1
4 6984 1 1 96 ARG HG3 H 196.993 10.000 -8.168 1.00 . A A . 96 ARG HG3 1 1
4 6985 1 1 96 ARG HH11 H 199.599 11.928 -8.412 1.00 . A A . 96 ARG HH11 1 1
4 6986 1 1 96 ARG HH12 H 200.803 11.874 -7.169 1.00 . A A . 96 ARG HH12 1 1
4 6987 1 1 96 ARG HH21 H 201.063 8.389 -7.159 1.00 . A A . 96 ARG HH21 1 1
4 6988 1 1 96 ARG HH22 H 201.635 9.866 -6.458 1.00 . A A . 96 ARG HH22 1 1
4 6989 1 1 96 ARG N N 195.333 12.253 -7.904 1.00 . A A . 96 ARG N 1 1
4 6990 1 1 96 ARG NE N 199.442 9.439 -8.758 1.00 . A A . 96 ARG NE 1 1
4 6991 1 1 96 ARG NH1 N 200.209 11.402 -7.820 1.00 . A A . 96 ARG NH1 1 1
4 6992 1 1 96 ARG NH2 N 201.043 9.387 -7.105 1.00 . A A . 96 ARG NH2 1 1
4 6993 1 1 96 ARG O O 192.888 11.823 -8.961 1.00 . A A . 96 ARG O 1 1
4 6994 1 1 97 ALA C C 191.382 12.501 -11.551 1.00 . A A . 97 ALA C 1 1
4 6995 1 1 97 ALA CA C 192.297 11.282 -11.622 1.00 . A A . 97 ALA CA 1 1
4 6996 1 1 97 ALA CB C 191.672 10.106 -10.886 1.00 . A A . 97 ALA CB 1 1
4 6997 1 1 97 ALA H H 194.389 11.597 -11.682 1.00 . A A . 97 ALA H 1 1
4 6998 1 1 97 ALA HA H 192.422 11.001 -12.658 1.00 . A A . 97 ALA HA 1 1
4 6999 1 1 97 ALA HB1 H 191.181 9.457 -11.596 1.00 . A A . 97 ALA HB1 1 1
4 7000 1 1 97 ALA HB2 H 190.948 10.470 -10.172 1.00 . A A . 97 ALA HB2 1 1
4 7001 1 1 97 ALA HB3 H 192.442 9.553 -10.369 1.00 . A A . 97 ALA HB3 1 1
4 7002 1 1 97 ALA N N 193.618 11.580 -11.077 1.00 . A A . 97 ALA N 1 1
4 7003 1 1 97 ALA O O 191.053 13.101 -12.573 1.00 . A A . 97 ALA O 1 1
4 7004 1 1 98 ALA C C 188.739 13.781 -10.796 1.00 . A A . 98 ALA C 1 1
4 7005 1 1 98 ALA CA C 190.094 14.005 -10.135 1.00 . A A . 98 ALA CA 1 1
4 7006 1 1 98 ALA CB C 190.746 15.272 -10.671 1.00 . A A . 98 ALA CB 1 1
4 7007 1 1 98 ALA H H 191.268 12.340 -9.562 1.00 . A A . 98 ALA H 1 1
4 7008 1 1 98 ALA HA H 189.949 14.128 -9.071 1.00 . A A . 98 ALA HA 1 1
4 7009 1 1 98 ALA HB1 H 190.563 16.089 -9.988 1.00 . A A . 98 ALA HB1 1 1
4 7010 1 1 98 ALA HB2 H 190.327 15.512 -11.637 1.00 . A A . 98 ALA HB2 1 1
4 7011 1 1 98 ALA HB3 H 191.811 15.116 -10.770 1.00 . A A . 98 ALA HB3 1 1
4 7012 1 1 98 ALA N N 190.973 12.860 -10.338 1.00 . A A . 98 ALA N 1 1
4 7013 1 1 98 ALA O O 188.225 14.653 -11.498 1.00 . A A . 98 ALA O 1 1
4 7014 1 1 99 THR C C 185.757 13.113 -10.521 1.00 . A A . 99 THR C 1 1
4 7015 1 1 99 THR CA C 186.865 12.265 -11.139 1.00 . A A . 99 THR CA 1 1
4 7016 1 1 99 THR CB C 186.565 10.780 -10.926 1.00 . A A . 99 THR CB 1 1
4 7017 1 1 99 THR CG2 C 185.814 10.150 -12.080 1.00 . A A . 99 THR CG2 1 1
4 7018 1 1 99 THR H H 188.619 11.951 -9.998 1.00 . A A . 99 THR H 1 1
4 7019 1 1 99 THR HA H 186.907 12.467 -12.199 1.00 . A A . 99 THR HA 1 1
4 7020 1 1 99 THR HB H 185.959 10.670 -10.038 1.00 . A A . 99 THR HB 1 1
4 7021 1 1 99 THR HG1 H 187.559 9.184 -10.376 1.00 . A A . 99 THR HG1 1 1
4 7022 1 1 99 THR HG21 H 185.097 9.439 -11.697 1.00 . A A . 99 THR HG21 1 1
4 7023 1 1 99 THR HG22 H 186.512 9.642 -12.729 1.00 . A A . 99 THR HG22 1 1
4 7024 1 1 99 THR HG23 H 185.298 10.919 -12.636 1.00 . A A . 99 THR HG23 1 1
4 7025 1 1 99 THR N N 188.162 12.606 -10.566 1.00 . A A . 99 THR N 1 1
4 7026 1 1 99 THR O O 185.918 13.664 -9.431 1.00 . A A . 99 THR O 1 1
4 7027 1 1 99 THR OG1 O 187.764 10.048 -10.743 1.00 . A A . 99 THR OG1 1 1
4 7028 1 1 100 SER C C 182.996 13.458 -9.409 1.00 . A A . 100 SER C 1 1
4 7029 1 1 100 SER CA C 183.499 13.994 -10.744 1.00 . A A . 100 SER CA 1 1
4 7030 1 1 100 SER CB C 182.368 13.975 -11.774 1.00 . A A . 100 SER CB 1 1
4 7031 1 1 100 SER H H 184.565 12.751 -12.086 1.00 . A A . 100 SER H 1 1
4 7032 1 1 100 SER HA H 183.832 15.013 -10.607 1.00 . A A . 100 SER HA 1 1
4 7033 1 1 100 SER HB2 H 181.428 14.166 -11.277 1.00 . A A . 100 SER HB2 1 1
4 7034 1 1 100 SER HB3 H 182.545 14.740 -12.514 1.00 . A A . 100 SER HB3 1 1
4 7035 1 1 100 SER HG H 182.305 12.017 -11.769 1.00 . A A . 100 SER HG 1 1
4 7036 1 1 100 SER N N 184.633 13.214 -11.224 1.00 . A A . 100 SER N 1 1
4 7037 1 1 100 SER O O 183.142 12.273 -9.109 1.00 . A A . 100 SER O 1 1
4 7038 1 1 100 SER OG O 182.292 12.718 -12.424 1.00 . A A . 100 SER OG 1 1
4 7039 1 1 101 VAL C C 180.384 13.652 -7.368 1.00 . A A . 101 VAL C 1 1
4 7040 1 1 101 VAL CA C 181.881 13.948 -7.299 1.00 . A A . 101 VAL CA 1 1
4 7041 1 1 101 VAL CB C 182.143 15.023 -6.215 1.00 . A A . 101 VAL CB 1 1
4 7042 1 1 101 VAL CG1 C 183.385 14.673 -5.412 1.00 . A A . 101 VAL CG1 1 1
4 7043 1 1 101 VAL CG2 C 182.276 16.413 -6.827 1.00 . A A . 101 VAL CG2 1 1
4 7044 1 1 101 VAL H H 182.320 15.268 -8.900 1.00 . A A . 101 VAL H 1 1
4 7045 1 1 101 VAL HA H 182.394 13.045 -7.002 1.00 . A A . 101 VAL HA 1 1
4 7046 1 1 101 VAL HB H 181.300 15.032 -5.538 1.00 . A A . 101 VAL HB 1 1
4 7047 1 1 101 VAL HG11 H 183.126 13.966 -4.638 1.00 . A A . 101 VAL HG11 1 1
4 7048 1 1 101 VAL HG12 H 183.786 15.569 -4.960 1.00 . A A . 101 VAL HG12 1 1
4 7049 1 1 101 VAL HG13 H 184.125 14.238 -6.066 1.00 . A A . 101 VAL HG13 1 1
4 7050 1 1 101 VAL HG21 H 183.269 16.532 -7.236 1.00 . A A . 101 VAL HG21 1 1
4 7051 1 1 101 VAL HG22 H 182.108 17.159 -6.064 1.00 . A A . 101 VAL HG22 1 1
4 7052 1 1 101 VAL HG23 H 181.547 16.533 -7.614 1.00 . A A . 101 VAL HG23 1 1
4 7053 1 1 101 VAL N N 182.404 14.338 -8.606 1.00 . A A . 101 VAL N 1 1
4 7054 1 1 101 VAL O O 179.980 12.498 -7.517 1.00 . A A . 101 VAL O 1 1
4 7055 1 1 102 LYS C C 177.587 14.674 -8.734 1.00 . A A . 102 LYS C 1 1
4 7056 1 1 102 LYS CA C 178.114 14.526 -7.309 1.00 . A A . 102 LYS CA 1 1
4 7057 1 1 102 LYS CB C 177.415 15.527 -6.378 1.00 . A A . 102 LYS CB 1 1
4 7058 1 1 102 LYS CD C 178.019 17.661 -5.188 1.00 . A A . 102 LYS CD 1 1
4 7059 1 1 102 LYS CE C 179.115 17.031 -4.342 1.00 . A A . 102 LYS CE 1 1
4 7060 1 1 102 LYS CG C 177.886 16.966 -6.535 1.00 . A A . 102 LYS CG 1 1
4 7061 1 1 102 LYS H H 179.938 15.588 -7.139 1.00 . A A . 102 LYS H 1 1
4 7062 1 1 102 LYS HA H 177.893 13.525 -6.966 1.00 . A A . 102 LYS HA 1 1
4 7063 1 1 102 LYS HB2 H 176.354 15.499 -6.575 1.00 . A A . 102 LYS HB2 1 1
4 7064 1 1 102 LYS HB3 H 177.587 15.225 -5.355 1.00 . A A . 102 LYS HB3 1 1
4 7065 1 1 102 LYS HD2 H 178.258 18.700 -5.352 1.00 . A A . 102 LYS HD2 1 1
4 7066 1 1 102 LYS HD3 H 177.080 17.584 -4.660 1.00 . A A . 102 LYS HD3 1 1
4 7067 1 1 102 LYS HE2 H 178.805 17.044 -3.307 1.00 . A A . 102 LYS HE2 1 1
4 7068 1 1 102 LYS HE3 H 179.258 16.009 -4.661 1.00 . A A . 102 LYS HE3 1 1
4 7069 1 1 102 LYS HG2 H 178.846 16.973 -7.026 1.00 . A A . 102 LYS HG2 1 1
4 7070 1 1 102 LYS HG3 H 177.169 17.504 -7.137 1.00 . A A . 102 LYS HG3 1 1
4 7071 1 1 102 LYS HZ1 H 180.442 18.545 -3.783 1.00 . A A . 102 LYS HZ1 1 1
4 7072 1 1 102 LYS HZ2 H 180.502 18.154 -5.428 1.00 . A A . 102 LYS HZ2 1 1
4 7073 1 1 102 LYS HZ3 H 181.202 17.119 -4.288 1.00 . A A . 102 LYS HZ3 1 1
4 7074 1 1 102 LYS N N 179.562 14.694 -7.259 1.00 . A A . 102 LYS N 1 1
4 7075 1 1 102 LYS NZ N 180.405 17.764 -4.469 1.00 . A A . 102 LYS NZ 1 1
4 7076 1 1 102 LYS O O 176.967 13.754 -9.270 1.00 . A A . 102 LYS O 1 1
4 7077 1 1 103 ASP C C 175.973 15.590 -10.950 1.00 . A A . 103 ASP C 1 1
4 7078 1 1 103 ASP CA C 177.395 16.101 -10.714 1.00 . A A . 103 ASP CA 1 1
4 7079 1 1 103 ASP CB C 178.355 15.462 -11.720 1.00 . A A . 103 ASP CB 1 1
4 7080 1 1 103 ASP CG C 178.472 13.963 -11.538 1.00 . A A . 103 ASP CG 1 1
4 7081 1 1 103 ASP H H 178.342 16.522 -8.867 1.00 . A A . 103 ASP H 1 1
4 7082 1 1 103 ASP HA H 177.402 17.172 -10.856 1.00 . A A . 103 ASP HA 1 1
4 7083 1 1 103 ASP HB2 H 177.999 15.658 -12.721 1.00 . A A . 103 ASP HB2 1 1
4 7084 1 1 103 ASP HB3 H 179.335 15.900 -11.599 1.00 . A A . 103 ASP HB3 1 1
4 7085 1 1 103 ASP N N 177.840 15.831 -9.347 1.00 . A A . 103 ASP N 1 1
4 7086 1 1 103 ASP O O 175.711 14.868 -11.913 1.00 . A A . 103 ASP O 1 1
4 7087 1 1 103 ASP OD1 O 179.220 13.530 -10.636 1.00 . A A . 103 ASP OD1 1 1
4 7088 1 1 103 ASP OD2 O 177.816 13.219 -12.298 1.00 . A A . 103 ASP OD2 1 1
4 7089 1 1 104 ALA C C 173.012 16.103 -11.424 1.00 . A A . 104 ALA C 1 1
4 7090 1 1 104 ALA CA C 173.669 15.541 -10.167 1.00 . A A . 104 ALA CA 1 1
4 7091 1 1 104 ALA CB C 172.892 15.965 -8.927 1.00 . A A . 104 ALA CB 1 1
4 7092 1 1 104 ALA H H 175.328 16.539 -9.312 1.00 . A A . 104 ALA H 1 1
4 7093 1 1 104 ALA HA H 173.653 14.463 -10.218 1.00 . A A . 104 ALA HA 1 1
4 7094 1 1 104 ALA HB1 H 173.216 16.948 -8.620 1.00 . A A . 104 ALA HB1 1 1
4 7095 1 1 104 ALA HB2 H 173.074 15.259 -8.131 1.00 . A A . 104 ALA HB2 1 1
4 7096 1 1 104 ALA HB3 H 171.838 15.988 -9.155 1.00 . A A . 104 ALA HB3 1 1
4 7097 1 1 104 ALA N N 175.059 15.965 -10.059 1.00 . A A . 104 ALA N 1 1
4 7098 1 1 104 ALA O O 172.864 15.401 -12.425 1.00 . A A . 104 ALA O 1 1
4 7099 1 1 105 ASN C C 172.972 18.844 -13.305 1.00 . A A . 105 ASN C 1 1
4 7100 1 1 105 ASN CA C 171.969 18.023 -12.500 1.00 . A A . 105 ASN CA 1 1
4 7101 1 1 105 ASN CB C 170.828 18.923 -12.018 1.00 . A A . 105 ASN CB 1 1
4 7102 1 1 105 ASN CG C 169.977 18.262 -10.950 1.00 . A A . 105 ASN CG 1 1
4 7103 1 1 105 ASN H H 172.756 17.880 -10.538 1.00 . A A . 105 ASN H 1 1
4 7104 1 1 105 ASN HA H 171.562 17.252 -13.136 1.00 . A A . 105 ASN HA 1 1
4 7105 1 1 105 ASN HB2 H 171.242 19.832 -11.610 1.00 . A A . 105 ASN HB2 1 1
4 7106 1 1 105 ASN HB3 H 170.192 19.166 -12.858 1.00 . A A . 105 ASN HB3 1 1
4 7107 1 1 105 ASN HD21 H 170.065 16.526 -11.913 1.00 . A A . 105 ASN HD21 1 1
4 7108 1 1 105 ASN HD22 H 169.159 16.523 -10.443 1.00 . A A . 105 ASN HD22 1 1
4 7109 1 1 105 ASN N N 172.614 17.371 -11.365 1.00 . A A . 105 ASN N 1 1
4 7110 1 1 105 ASN ND2 N 169.706 16.974 -11.118 1.00 . A A . 105 ASN ND2 1 1
4 7111 1 1 105 ASN O O 172.609 19.837 -13.935 1.00 . A A . 105 ASN O 1 1
4 7112 1 1 105 ASN OD1 O 169.569 18.903 -9.981 1.00 . A A . 105 ASN OD1 1 1
4 7113 1 1 106 PHE C C 175.499 18.522 -15.392 1.00 . A A . 106 PHE C 1 1
4 7114 1 1 106 PHE CA C 175.286 19.127 -14.005 1.00 . A A . 106 PHE CA 1 1
4 7115 1 1 106 PHE CB C 176.594 19.082 -13.210 1.00 . A A . 106 PHE CB 1 1
4 7116 1 1 106 PHE CD1 C 175.467 20.641 -11.576 1.00 . A A . 106 PHE CD1 1 1
4 7117 1 1 106 PHE CD2 C 177.791 20.179 -11.296 1.00 . A A . 106 PHE CD2 1 1
4 7118 1 1 106 PHE CE1 C 175.495 21.467 -10.469 1.00 . A A . 106 PHE CE1 1 1
4 7119 1 1 106 PHE CE2 C 177.824 21.005 -10.187 1.00 . A A . 106 PHE CE2 1 1
4 7120 1 1 106 PHE CG C 176.616 19.986 -12.004 1.00 . A A . 106 PHE CG 1 1
4 7121 1 1 106 PHE CZ C 176.675 21.649 -9.774 1.00 . A A . 106 PHE CZ 1 1
4 7122 1 1 106 PHE H H 174.463 17.629 -12.755 1.00 . A A . 106 PHE H 1 1
4 7123 1 1 106 PHE HA H 174.981 20.156 -14.116 1.00 . A A . 106 PHE HA 1 1
4 7124 1 1 106 PHE HB2 H 176.762 18.072 -12.867 1.00 . A A . 106 PHE HB2 1 1
4 7125 1 1 106 PHE HB3 H 177.408 19.373 -13.857 1.00 . A A . 106 PHE HB3 1 1
4 7126 1 1 106 PHE HD1 H 174.543 20.500 -12.116 1.00 . A A . 106 PHE HD1 1 1
4 7127 1 1 106 PHE HD2 H 178.692 19.676 -11.617 1.00 . A A . 106 PHE HD2 1 1
4 7128 1 1 106 PHE HE1 H 174.595 21.969 -10.146 1.00 . A A . 106 PHE HE1 1 1
4 7129 1 1 106 PHE HE2 H 178.747 21.146 -9.645 1.00 . A A . 106 PHE HE2 1 1
4 7130 1 1 106 PHE HZ H 176.698 22.295 -8.908 1.00 . A A . 106 PHE HZ 1 1
4 7131 1 1 106 PHE N N 174.233 18.426 -13.279 1.00 . A A . 106 PHE N 1 1
4 7132 1 1 106 PHE O O 176.536 18.740 -16.018 1.00 . A A . 106 PHE O 1 1
4 7133 1 1 107 VAL C C 173.720 17.844 -18.196 1.00 . A A . 107 VAL C 1 1
4 7134 1 1 107 VAL CA C 174.607 17.130 -17.179 1.00 . A A . 107 VAL CA 1 1
4 7135 1 1 107 VAL CB C 174.208 15.643 -17.116 1.00 . A A . 107 VAL CB 1 1
4 7136 1 1 107 VAL CG1 C 175.138 14.881 -16.184 1.00 . A A . 107 VAL CG1 1 1
4 7137 1 1 107 VAL CG2 C 172.758 15.492 -16.674 1.00 . A A . 107 VAL CG2 1 1
4 7138 1 1 107 VAL H H 173.713 17.621 -15.326 1.00 . A A . 107 VAL H 1 1
4 7139 1 1 107 VAL HA H 175.634 17.191 -17.507 1.00 . A A . 107 VAL HA 1 1
4 7140 1 1 107 VAL HB H 174.305 15.223 -18.105 1.00 . A A . 107 VAL HB 1 1
4 7141 1 1 107 VAL HG11 H 176.164 15.107 -16.437 1.00 . A A . 107 VAL HG11 1 1
4 7142 1 1 107 VAL HG12 H 174.967 13.820 -16.293 1.00 . A A . 107 VAL HG12 1 1
4 7143 1 1 107 VAL HG13 H 174.946 15.174 -15.163 1.00 . A A . 107 VAL HG13 1 1
4 7144 1 1 107 VAL HG21 H 172.137 15.305 -17.538 1.00 . A A . 107 VAL HG21 1 1
4 7145 1 1 107 VAL HG22 H 172.433 16.399 -16.187 1.00 . A A . 107 VAL HG22 1 1
4 7146 1 1 107 VAL HG23 H 172.675 14.663 -15.986 1.00 . A A . 107 VAL HG23 1 1
4 7147 1 1 107 VAL N N 174.516 17.763 -15.868 1.00 . A A . 107 VAL N 1 1
4 7148 1 1 107 VAL O O 173.078 18.847 -17.881 1.00 . A A . 107 VAL O 1 1
4 7149 1 1 108 GLU C C 171.841 16.901 -20.980 1.00 . A A . 108 GLU C 1 1
4 7150 1 1 108 GLU CA C 172.881 17.901 -20.480 1.00 . A A . 108 GLU CA 1 1
4 7151 1 1 108 GLU CB C 173.777 18.357 -21.636 1.00 . A A . 108 GLU CB 1 1
4 7152 1 1 108 GLU CD C 174.109 17.241 -23.880 1.00 . A A . 108 GLU CD 1 1
4 7153 1 1 108 GLU CG C 174.424 17.209 -22.397 1.00 . A A . 108 GLU CG 1 1
4 7154 1 1 108 GLU H H 174.220 16.518 -19.608 1.00 . A A . 108 GLU H 1 1
4 7155 1 1 108 GLU HA H 172.369 18.761 -20.075 1.00 . A A . 108 GLU HA 1 1
4 7156 1 1 108 GLU HB2 H 173.186 18.935 -22.331 1.00 . A A . 108 GLU HB2 1 1
4 7157 1 1 108 GLU HB3 H 174.563 18.984 -21.240 1.00 . A A . 108 GLU HB3 1 1
4 7158 1 1 108 GLU HG2 H 175.494 17.268 -22.272 1.00 . A A . 108 GLU HG2 1 1
4 7159 1 1 108 GLU HG3 H 174.066 16.276 -21.988 1.00 . A A . 108 GLU HG3 1 1
4 7160 1 1 108 GLU N N 173.687 17.318 -19.417 1.00 . A A . 108 GLU N 1 1
4 7161 1 1 108 GLU O O 171.583 15.886 -20.334 1.00 . A A . 108 GLU O 1 1
4 7162 1 1 108 GLU OE1 O 174.590 18.166 -24.569 1.00 . A A . 108 GLU OE1 1 1
4 7163 1 1 108 GLU OE2 O 173.382 16.341 -24.353 1.00 . A A . 108 GLU OE2 1 1
4 7164 1 1 109 GLU C C 170.869 15.024 -23.221 1.00 . A A . 109 GLU C 1 1
4 7165 1 1 109 GLU CA C 170.238 16.319 -22.717 1.00 . A A . 109 GLU CA 1 1
4 7166 1 1 109 GLU CB C 169.514 17.029 -23.865 1.00 . A A . 109 GLU CB 1 1
4 7167 1 1 109 GLU CD C 168.574 18.731 -22.247 1.00 . A A . 109 GLU CD 1 1
4 7168 1 1 109 GLU CG C 169.225 18.499 -23.596 1.00 . A A . 109 GLU CG 1 1
4 7169 1 1 109 GLU H H 171.496 18.017 -22.601 1.00 . A A . 109 GLU H 1 1
4 7170 1 1 109 GLU HA H 169.522 16.080 -21.945 1.00 . A A . 109 GLU HA 1 1
4 7171 1 1 109 GLU HB2 H 170.122 16.962 -24.754 1.00 . A A . 109 GLU HB2 1 1
4 7172 1 1 109 GLU HB3 H 168.574 16.529 -24.045 1.00 . A A . 109 GLU HB3 1 1
4 7173 1 1 109 GLU HG2 H 170.155 19.047 -23.627 1.00 . A A . 109 GLU HG2 1 1
4 7174 1 1 109 GLU HG3 H 168.566 18.869 -24.366 1.00 . A A . 109 GLU HG3 1 1
4 7175 1 1 109 GLU N N 171.248 17.193 -22.133 1.00 . A A . 109 GLU N 1 1
4 7176 1 1 109 GLU O O 172.019 14.718 -22.902 1.00 . A A . 109 GLU O 1 1
4 7177 1 1 109 GLU OE1 O 167.994 17.774 -21.695 1.00 . A A . 109 GLU OE1 1 1
4 7178 1 1 109 GLU OE2 O 168.644 19.873 -21.742 1.00 . A A . 109 GLU OE2 1 1
4 7179 1 1 110 VAL C C 171.877 13.215 -25.362 1.00 . A A . 110 VAL C 1 1
4 7180 1 1 110 VAL CA C 170.598 13.006 -24.557 1.00 . A A . 110 VAL CA 1 1
4 7181 1 1 110 VAL CB C 169.536 12.338 -25.455 1.00 . A A . 110 VAL CB 1 1
4 7182 1 1 110 VAL CG1 C 169.195 13.232 -26.639 1.00 . A A . 110 VAL CG1 1 1
4 7183 1 1 110 VAL CG2 C 170.017 10.973 -25.928 1.00 . A A . 110 VAL CG2 1 1
4 7184 1 1 110 VAL H H 169.203 14.564 -24.227 1.00 . A A . 110 VAL H 1 1
4 7185 1 1 110 VAL HA H 170.808 12.344 -23.731 1.00 . A A . 110 VAL HA 1 1
4 7186 1 1 110 VAL HB H 168.639 12.197 -24.871 1.00 . A A . 110 VAL HB 1 1
4 7187 1 1 110 VAL HG11 H 169.082 14.251 -26.300 1.00 . A A . 110 VAL HG11 1 1
4 7188 1 1 110 VAL HG12 H 168.272 12.898 -27.087 1.00 . A A . 110 VAL HG12 1 1
4 7189 1 1 110 VAL HG13 H 169.988 13.181 -27.369 1.00 . A A . 110 VAL HG13 1 1
4 7190 1 1 110 VAL HG21 H 170.745 11.101 -26.716 1.00 . A A . 110 VAL HG21 1 1
4 7191 1 1 110 VAL HG22 H 169.178 10.407 -26.303 1.00 . A A . 110 VAL HG22 1 1
4 7192 1 1 110 VAL HG23 H 170.469 10.445 -25.102 1.00 . A A . 110 VAL HG23 1 1
4 7193 1 1 110 VAL N N 170.110 14.268 -24.009 1.00 . A A . 110 VAL N 1 1
4 7194 1 1 110 VAL O O 171.875 13.899 -26.386 1.00 . A A . 110 VAL O 1 1
4 7195 1 1 111 GLU C C 174.306 11.898 -26.830 1.00 . A A . 111 GLU C 1 1
4 7196 1 1 111 GLU CA C 174.259 12.748 -25.565 1.00 . A A . 111 GLU CA 1 1
4 7197 1 1 111 GLU CB C 175.393 12.348 -24.621 1.00 . A A . 111 GLU CB 1 1
4 7198 1 1 111 GLU CD C 177.856 11.786 -24.568 1.00 . A A . 111 GLU CD 1 1
4 7199 1 1 111 GLU CG C 176.777 12.672 -25.160 1.00 . A A . 111 GLU CG 1 1
4 7200 1 1 111 GLU H H 172.910 12.094 -24.068 1.00 . A A . 111 GLU H 1 1
4 7201 1 1 111 GLU HA H 174.381 13.778 -25.843 1.00 . A A . 111 GLU HA 1 1
4 7202 1 1 111 GLU HB2 H 175.267 12.868 -23.683 1.00 . A A . 111 GLU HB2 1 1
4 7203 1 1 111 GLU HB3 H 175.341 11.284 -24.443 1.00 . A A . 111 GLU HB3 1 1
4 7204 1 1 111 GLU HG2 H 176.773 12.540 -26.231 1.00 . A A . 111 GLU HG2 1 1
4 7205 1 1 111 GLU HG3 H 177.009 13.700 -24.926 1.00 . A A . 111 GLU HG3 1 1
4 7206 1 1 111 GLU N N 172.971 12.624 -24.890 1.00 . A A . 111 GLU N 1 1
4 7207 1 1 111 GLU O O 175.146 12.111 -27.703 1.00 . A A . 111 GLU O 1 1
4 7208 1 1 111 GLU OE1 O 177.512 10.711 -24.032 1.00 . A A . 111 GLU OE1 1 1
4 7209 1 1 111 GLU OE2 O 179.043 12.165 -24.641 1.00 . A A . 111 GLU OE2 1 1
4 7210 1 1 112 GLU C C 174.707 9.516 -28.456 1.00 . A A . 112 GLU C 1 1
4 7211 1 1 112 GLU CA C 173.324 10.045 -28.075 1.00 . A A . 112 GLU CA 1 1
4 7212 1 1 112 GLU CB C 172.697 10.775 -29.266 1.00 . A A . 112 GLU CB 1 1
4 7213 1 1 112 GLU CD C 170.461 11.578 -30.126 1.00 . A A . 112 GLU CD 1 1
4 7214 1 1 112 GLU CG C 171.228 10.443 -29.476 1.00 . A A . 112 GLU CG 1 1
4 7215 1 1 112 GLU H H 172.757 10.823 -26.189 1.00 . A A . 112 GLU H 1 1
4 7216 1 1 112 GLU HA H 172.695 9.209 -27.809 1.00 . A A . 112 GLU HA 1 1
4 7217 1 1 112 GLU HB2 H 172.783 11.840 -29.108 1.00 . A A . 112 GLU HB2 1 1
4 7218 1 1 112 GLU HB3 H 173.234 10.507 -30.164 1.00 . A A . 112 GLU HB3 1 1
4 7219 1 1 112 GLU HG2 H 171.156 9.573 -30.109 1.00 . A A . 112 GLU HG2 1 1
4 7220 1 1 112 GLU HG3 H 170.780 10.228 -28.516 1.00 . A A . 112 GLU HG3 1 1
4 7221 1 1 112 GLU N N 173.398 10.936 -26.919 1.00 . A A . 112 GLU N 1 1
4 7222 1 1 112 GLU O O 175.307 9.969 -29.430 1.00 . A A . 112 GLU O 1 1
4 7223 1 1 112 GLU OE1 O 170.605 11.766 -31.352 1.00 . A A . 112 GLU OE1 1 1
4 7224 1 1 112 GLU OE2 O 169.717 12.280 -29.407 1.00 . A A . 112 GLU OE2 1 1
4 7225 1 1 113 GLU C C 176.523 7.225 -29.268 1.00 . A A . 113 GLU C 1 1
4 7226 1 1 113 GLU CA C 176.512 7.972 -27.937 1.00 . A A . 113 GLU CA 1 1
4 7227 1 1 113 GLU CB C 176.899 7.020 -26.804 1.00 . A A . 113 GLU CB 1 1
4 7228 1 1 113 GLU CD C 179.333 7.082 -26.128 1.00 . A A . 113 GLU CD 1 1
4 7229 1 1 113 GLU CG C 178.277 6.399 -26.975 1.00 . A A . 113 GLU CG 1 1
4 7230 1 1 113 GLU H H 174.677 8.239 -26.918 1.00 . A A . 113 GLU H 1 1
4 7231 1 1 113 GLU HA H 177.233 8.774 -27.983 1.00 . A A . 113 GLU HA 1 1
4 7232 1 1 113 GLU HB2 H 176.888 7.565 -25.871 1.00 . A A . 113 GLU HB2 1 1
4 7233 1 1 113 GLU HB3 H 176.174 6.222 -26.754 1.00 . A A . 113 GLU HB3 1 1
4 7234 1 1 113 GLU HG2 H 178.227 5.359 -26.689 1.00 . A A . 113 GLU HG2 1 1
4 7235 1 1 113 GLU HG3 H 178.565 6.474 -28.013 1.00 . A A . 113 GLU HG3 1 1
4 7236 1 1 113 GLU N N 175.202 8.559 -27.681 1.00 . A A . 113 GLU N 1 1
4 7237 1 1 113 GLU O O 175.749 6.256 -29.409 1.00 . A A . 113 GLU O 1 1
4 7238 1 1 113 GLU OXT O 177.306 7.619 -30.159 1.00 . A A . 113 GLU OXT 1 1
4 7239 1 1 113 GLU OE1 O 179.036 7.412 -24.961 1.00 . A A . 113 GLU OE1 1 1
4 7240 1 1 113 GLU OE2 O 180.458 7.287 -26.634 1.00 . A A . 113 GLU OE2 1 1
5 7241 1 1 1 MET C C 184.467 -2.188 -8.714 1.00 . A A . 1 MET C 1 1
5 7242 1 1 1 MET CA C 185.071 -0.893 -8.181 1.00 . A A . 1 MET CA 1 1
5 7243 1 1 1 MET CB C 186.522 -0.757 -8.649 1.00 . A A . 1 MET CB 1 1
5 7244 1 1 1 MET CE C 186.936 1.929 -11.806 1.00 . A A . 1 MET CE 1 1
5 7245 1 1 1 MET CG C 186.656 -0.203 -10.059 1.00 . A A . 1 MET CG 1 1
5 7246 1 1 1 MET H1 H 185.139 0.132 -6.399 1.00 . A A . 1 MET H1 1 1
5 7247 1 1 1 MET H2 H 185.847 -1.431 -6.353 1.00 . A A . 1 MET H2 1 1
5 7248 1 1 1 MET H3 H 184.141 -1.262 -6.385 1.00 . A A . 1 MET H3 1 1
5 7249 1 1 1 MET HA H 184.498 -0.058 -8.553 1.00 . A A . 1 MET HA 1 1
5 7250 1 1 1 MET HB2 H 187.045 -0.097 -7.973 1.00 . A A . 1 MET HB2 1 1
5 7251 1 1 1 MET HB3 H 186.990 -1.730 -8.621 1.00 . A A . 1 MET HB3 1 1
5 7252 1 1 1 MET HE1 H 186.422 2.876 -11.878 1.00 . A A . 1 MET HE1 1 1
5 7253 1 1 1 MET HE2 H 186.340 1.160 -12.275 1.00 . A A . 1 MET HE2 1 1
5 7254 1 1 1 MET HE3 H 187.891 1.998 -12.306 1.00 . A A . 1 MET HE3 1 1
5 7255 1 1 1 MET HG2 H 187.381 -0.796 -10.596 1.00 . A A . 1 MET HG2 1 1
5 7256 1 1 1 MET HG3 H 185.698 -0.275 -10.551 1.00 . A A . 1 MET HG3 1 1
5 7257 1 1 1 MET N N 185.047 -0.861 -6.696 1.00 . A A . 1 MET N 1 1
5 7258 1 1 1 MET O O 183.874 -2.210 -9.792 1.00 . A A . 1 MET O 1 1
5 7259 1 1 1 MET SD S 187.192 1.519 -10.081 1.00 . A A . 1 MET SD 1 1
5 7260 1 1 2 THR C C 182.562 -4.578 -8.258 1.00 . A A . 2 THR C 1 1
5 7261 1 1 2 THR CA C 184.086 -4.563 -8.345 1.00 . A A . 2 THR CA 1 1
5 7262 1 1 2 THR CB C 184.671 -5.668 -7.463 1.00 . A A . 2 THR CB 1 1
5 7263 1 1 2 THR CG2 C 186.173 -5.806 -7.593 1.00 . A A . 2 THR CG2 1 1
5 7264 1 1 2 THR H H 185.100 -3.184 -7.100 1.00 . A A . 2 THR H 1 1
5 7265 1 1 2 THR HA H 184.377 -4.742 -9.370 1.00 . A A . 2 THR HA 1 1
5 7266 1 1 2 THR HB H 184.227 -6.612 -7.745 1.00 . A A . 2 THR HB 1 1
5 7267 1 1 2 THR HG1 H 184.786 -6.110 -5.558 1.00 . A A . 2 THR HG1 1 1
5 7268 1 1 2 THR HG21 H 186.528 -6.542 -6.889 1.00 . A A . 2 THR HG21 1 1
5 7269 1 1 2 THR HG22 H 186.640 -4.854 -7.387 1.00 . A A . 2 THR HG22 1 1
5 7270 1 1 2 THR HG23 H 186.420 -6.120 -8.597 1.00 . A A . 2 THR HG23 1 1
5 7271 1 1 2 THR N N 184.619 -3.266 -7.950 1.00 . A A . 2 THR N 1 1
5 7272 1 1 2 THR O O 181.897 -5.333 -8.966 1.00 . A A . 2 THR O 1 1
5 7273 1 1 2 THR OG1 O 184.378 -5.428 -6.098 1.00 . A A . 2 THR OG1 1 1
5 7274 1 1 3 MET C C 180.002 -4.961 -6.677 1.00 . A A . 3 MET C 1 1
5 7275 1 1 3 MET CA C 180.569 -3.647 -7.208 1.00 . A A . 3 MET CA 1 1
5 7276 1 1 3 MET CB C 179.891 -3.281 -8.530 1.00 . A A . 3 MET CB 1 1
5 7277 1 1 3 MET CE C 177.816 -1.754 -6.605 1.00 . A A . 3 MET CE 1 1
5 7278 1 1 3 MET CG C 179.637 -1.791 -8.694 1.00 . A A . 3 MET CG 1 1
5 7279 1 1 3 MET H H 182.597 -3.155 -6.851 1.00 . A A . 3 MET H 1 1
5 7280 1 1 3 MET HA H 180.371 -2.868 -6.486 1.00 . A A . 3 MET HA 1 1
5 7281 1 1 3 MET HB2 H 180.519 -3.609 -9.346 1.00 . A A . 3 MET HB2 1 1
5 7282 1 1 3 MET HB3 H 178.943 -3.794 -8.589 1.00 . A A . 3 MET HB3 1 1
5 7283 1 1 3 MET HE1 H 178.792 -1.668 -6.150 1.00 . A A . 3 MET HE1 1 1
5 7284 1 1 3 MET HE2 H 177.458 -2.768 -6.501 1.00 . A A . 3 MET HE2 1 1
5 7285 1 1 3 MET HE3 H 177.129 -1.079 -6.115 1.00 . A A . 3 MET HE3 1 1
5 7286 1 1 3 MET HG2 H 180.285 -1.253 -8.017 1.00 . A A . 3 MET HG2 1 1
5 7287 1 1 3 MET HG3 H 179.868 -1.510 -9.710 1.00 . A A . 3 MET HG3 1 1
5 7288 1 1 3 MET N N 182.015 -3.734 -7.386 1.00 . A A . 3 MET N 1 1
5 7289 1 1 3 MET O O 179.365 -5.716 -7.412 1.00 . A A . 3 MET O 1 1
5 7290 1 1 3 MET SD S 177.929 -1.334 -8.341 1.00 . A A . 3 MET SD 1 1
5 7291 1 1 4 ASN C C 178.518 -6.157 -3.911 1.00 . A A . 4 ASN C 1 1
5 7292 1 1 4 ASN CA C 179.742 -6.448 -4.769 1.00 . A A . 4 ASN CA 1 1
5 7293 1 1 4 ASN CB C 180.839 -7.087 -3.914 1.00 . A A . 4 ASN CB 1 1
5 7294 1 1 4 ASN CG C 181.773 -7.959 -4.729 1.00 . A A . 4 ASN CG 1 1
5 7295 1 1 4 ASN H H 180.749 -4.586 -4.860 1.00 . A A . 4 ASN H 1 1
5 7296 1 1 4 ASN HA H 179.465 -7.136 -5.553 1.00 . A A . 4 ASN HA 1 1
5 7297 1 1 4 ASN HB2 H 181.421 -6.308 -3.445 1.00 . A A . 4 ASN HB2 1 1
5 7298 1 1 4 ASN HB3 H 180.381 -7.698 -3.150 1.00 . A A . 4 ASN HB3 1 1
5 7299 1 1 4 ASN HD21 H 182.839 -6.364 -5.257 1.00 . A A . 4 ASN HD21 1 1
5 7300 1 1 4 ASN HD22 H 183.386 -7.876 -5.890 1.00 . A A . 4 ASN HD22 1 1
5 7301 1 1 4 ASN N N 180.235 -5.227 -5.396 1.00 . A A . 4 ASN N 1 1
5 7302 1 1 4 ASN ND2 N 182.766 -7.337 -5.355 1.00 . A A . 4 ASN ND2 1 1
5 7303 1 1 4 ASN O O 178.530 -5.243 -3.087 1.00 . A A . 4 ASN O 1 1
5 7304 1 1 4 ASN OD1 O 181.608 -9.177 -4.794 1.00 . A A . 4 ASN OD1 1 1
5 7305 1 1 5 ILE C C 175.666 -8.096 -2.885 1.00 . A A . 5 ILE C 1 1
5 7306 1 1 5 ILE CA C 176.227 -6.757 -3.348 1.00 . A A . 5 ILE CA 1 1
5 7307 1 1 5 ILE CB C 175.158 -6.024 -4.180 1.00 . A A . 5 ILE CB 1 1
5 7308 1 1 5 ILE CD1 C 174.758 -3.985 -5.649 1.00 . A A . 5 ILE CD1 1 1
5 7309 1 1 5 ILE CG1 C 175.754 -4.775 -4.830 1.00 . A A . 5 ILE CG1 1 1
5 7310 1 1 5 ILE CG2 C 173.970 -5.658 -3.304 1.00 . A A . 5 ILE CG2 1 1
5 7311 1 1 5 ILE H H 177.508 -7.650 -4.779 1.00 . A A . 5 ILE H 1 1
5 7312 1 1 5 ILE HA H 176.456 -6.153 -2.482 1.00 . A A . 5 ILE HA 1 1
5 7313 1 1 5 ILE HB H 174.812 -6.695 -4.952 1.00 . A A . 5 ILE HB 1 1
5 7314 1 1 5 ILE HD11 H 175.137 -3.856 -6.652 1.00 . A A . 5 ILE HD11 1 1
5 7315 1 1 5 ILE HD12 H 174.606 -3.016 -5.196 1.00 . A A . 5 ILE HD12 1 1
5 7316 1 1 5 ILE HD13 H 173.819 -4.517 -5.686 1.00 . A A . 5 ILE HD13 1 1
5 7317 1 1 5 ILE HG12 H 176.139 -4.124 -4.059 1.00 . A A . 5 ILE HG12 1 1
5 7318 1 1 5 ILE HG13 H 176.563 -5.069 -5.483 1.00 . A A . 5 ILE HG13 1 1
5 7319 1 1 5 ILE HG21 H 174.314 -5.104 -2.443 1.00 . A A . 5 ILE HG21 1 1
5 7320 1 1 5 ILE HG22 H 173.470 -6.559 -2.977 1.00 . A A . 5 ILE HG22 1 1
5 7321 1 1 5 ILE HG23 H 173.279 -5.050 -3.870 1.00 . A A . 5 ILE HG23 1 1
5 7322 1 1 5 ILE N N 177.460 -6.937 -4.108 1.00 . A A . 5 ILE N 1 1
5 7323 1 1 5 ILE O O 175.372 -8.972 -3.699 1.00 . A A . 5 ILE O 1 1
5 7324 1 1 6 THR C C 173.974 -9.185 0.095 1.00 . A A . 6 THR C 1 1
5 7325 1 1 6 THR CA C 174.993 -9.481 -1.002 1.00 . A A . 6 THR CA 1 1
5 7326 1 1 6 THR CB C 176.135 -10.334 -0.444 1.00 . A A . 6 THR CB 1 1
5 7327 1 1 6 THR CG2 C 175.664 -11.603 0.234 1.00 . A A . 6 THR CG2 1 1
5 7328 1 1 6 THR H H 175.771 -7.513 -0.975 1.00 . A A . 6 THR H 1 1
5 7329 1 1 6 THR HA H 174.502 -10.028 -1.792 1.00 . A A . 6 THR HA 1 1
5 7330 1 1 6 THR HB H 176.680 -9.752 0.286 1.00 . A A . 6 THR HB 1 1
5 7331 1 1 6 THR HG1 H 177.207 -9.949 -2.038 1.00 . A A . 6 THR HG1 1 1
5 7332 1 1 6 THR HG21 H 176.280 -12.431 -0.083 1.00 . A A . 6 THR HG21 1 1
5 7333 1 1 6 THR HG22 H 174.636 -11.795 -0.036 1.00 . A A . 6 THR HG22 1 1
5 7334 1 1 6 THR HG23 H 175.740 -11.489 1.305 1.00 . A A . 6 THR HG23 1 1
5 7335 1 1 6 THR N N 175.519 -8.247 -1.573 1.00 . A A . 6 THR N 1 1
5 7336 1 1 6 THR O O 174.323 -9.099 1.274 1.00 . A A . 6 THR O 1 1
5 7337 1 1 6 THR OG1 O 177.031 -10.707 -1.475 1.00 . A A . 6 THR OG1 1 1
5 7338 1 1 7 SER C C 171.174 -10.037 1.327 1.00 . A A . 7 SER C 1 1
5 7339 1 1 7 SER CA C 171.642 -8.753 0.650 1.00 . A A . 7 SER CA 1 1
5 7340 1 1 7 SER CB C 170.473 -8.072 -0.060 1.00 . A A . 7 SER CB 1 1
5 7341 1 1 7 SER H H 172.499 -9.118 -1.252 1.00 . A A . 7 SER H 1 1
5 7342 1 1 7 SER HA H 172.030 -8.086 1.402 1.00 . A A . 7 SER HA 1 1
5 7343 1 1 7 SER HB2 H 170.357 -8.493 -1.049 1.00 . A A . 7 SER HB2 1 1
5 7344 1 1 7 SER HB3 H 169.568 -8.230 0.509 1.00 . A A . 7 SER HB3 1 1
5 7345 1 1 7 SER HG H 171.197 -6.502 -0.982 1.00 . A A . 7 SER HG 1 1
5 7346 1 1 7 SER N N 172.714 -9.034 -0.300 1.00 . A A . 7 SER N 1 1
5 7347 1 1 7 SER O O 171.341 -11.130 0.789 1.00 . A A . 7 SER O 1 1
5 7348 1 1 7 SER OG O 170.697 -6.677 -0.182 1.00 . A A . 7 SER OG 1 1
5 7349 1 1 8 LYS C C 168.886 -11.669 2.596 1.00 . A A . 8 LYS C 1 1
5 7350 1 1 8 LYS CA C 170.109 -11.047 3.268 1.00 . A A . 8 LYS CA 1 1
5 7351 1 1 8 LYS CB C 169.779 -10.638 4.706 1.00 . A A . 8 LYS CB 1 1
5 7352 1 1 8 LYS CD C 169.954 -11.934 6.856 1.00 . A A . 8 LYS CD 1 1
5 7353 1 1 8 LYS CE C 169.529 -10.896 7.881 1.00 . A A . 8 LYS CE 1 1
5 7354 1 1 8 LYS CG C 169.200 -11.767 5.546 1.00 . A A . 8 LYS CG 1 1
5 7355 1 1 8 LYS H H 170.490 -8.998 2.895 1.00 . A A . 8 LYS H 1 1
5 7356 1 1 8 LYS HA H 170.900 -11.781 3.286 1.00 . A A . 8 LYS HA 1 1
5 7357 1 1 8 LYS HB2 H 170.684 -10.290 5.184 1.00 . A A . 8 LYS HB2 1 1
5 7358 1 1 8 LYS HB3 H 169.063 -9.830 4.685 1.00 . A A . 8 LYS HB3 1 1
5 7359 1 1 8 LYS HD2 H 169.754 -12.919 7.253 1.00 . A A . 8 LYS HD2 1 1
5 7360 1 1 8 LYS HD3 H 171.012 -11.828 6.667 1.00 . A A . 8 LYS HD3 1 1
5 7361 1 1 8 LYS HE2 H 168.524 -10.573 7.653 1.00 . A A . 8 LYS HE2 1 1
5 7362 1 1 8 LYS HE3 H 169.548 -11.346 8.861 1.00 . A A . 8 LYS HE3 1 1
5 7363 1 1 8 LYS HG2 H 168.165 -11.548 5.764 1.00 . A A . 8 LYS HG2 1 1
5 7364 1 1 8 LYS HG3 H 169.264 -12.689 4.985 1.00 . A A . 8 LYS HG3 1 1
5 7365 1 1 8 LYS HZ1 H 170.805 -9.542 8.833 1.00 . A A . 8 LYS HZ1 1 1
5 7366 1 1 8 LYS HZ2 H 169.902 -8.862 7.574 1.00 . A A . 8 LYS HZ2 1 1
5 7367 1 1 8 LYS HZ3 H 171.223 -9.859 7.223 1.00 . A A . 8 LYS HZ3 1 1
5 7368 1 1 8 LYS N N 170.592 -9.896 2.515 1.00 . A A . 8 LYS N 1 1
5 7369 1 1 8 LYS NZ N 170.428 -9.706 7.877 1.00 . A A . 8 LYS NZ 1 1
5 7370 1 1 8 LYS O O 168.999 -12.669 1.887 1.00 . A A . 8 LYS O 1 1
5 7371 1 1 9 GLN C C 165.821 -10.553 1.331 1.00 . A A . 9 GLN C 1 1
5 7372 1 1 9 GLN CA C 166.478 -11.589 2.242 1.00 . A A . 9 GLN CA 1 1
5 7373 1 1 9 GLN CB C 165.503 -12.002 3.346 1.00 . A A . 9 GLN CB 1 1
5 7374 1 1 9 GLN CD C 165.677 -10.763 5.542 1.00 . A A . 9 GLN CD 1 1
5 7375 1 1 9 GLN CG C 165.003 -10.837 4.187 1.00 . A A . 9 GLN CG 1 1
5 7376 1 1 9 GLN H H 167.683 -10.289 3.402 1.00 . A A . 9 GLN H 1 1
5 7377 1 1 9 GLN HA H 166.726 -12.459 1.652 1.00 . A A . 9 GLN HA 1 1
5 7378 1 1 9 GLN HB2 H 164.648 -12.484 2.894 1.00 . A A . 9 GLN HB2 1 1
5 7379 1 1 9 GLN HB3 H 165.997 -12.704 4.002 1.00 . A A . 9 GLN HB3 1 1
5 7380 1 1 9 GLN HE21 H 166.695 -9.151 4.975 1.00 . A A . 9 GLN HE21 1 1
5 7381 1 1 9 GLN HE22 H 166.993 -9.699 6.586 1.00 . A A . 9 GLN HE22 1 1
5 7382 1 1 9 GLN HG2 H 165.195 -9.918 3.657 1.00 . A A . 9 GLN HG2 1 1
5 7383 1 1 9 GLN HG3 H 163.938 -10.948 4.336 1.00 . A A . 9 GLN HG3 1 1
5 7384 1 1 9 GLN N N 167.716 -11.079 2.825 1.00 . A A . 9 GLN N 1 1
5 7385 1 1 9 GLN NE2 N 166.542 -9.771 5.719 1.00 . A A . 9 GLN NE2 1 1
5 7386 1 1 9 GLN O O 165.081 -10.904 0.413 1.00 . A A . 9 GLN O 1 1
5 7387 1 1 9 GLN OE1 O 165.424 -11.588 6.420 1.00 . A A . 9 GLN OE1 1 1
5 7388 1 1 10 MET C C 166.466 -7.758 -0.305 1.00 . A A . 10 MET C 1 1
5 7389 1 1 10 MET CA C 165.512 -8.200 0.798 1.00 . A A . 10 MET CA 1 1
5 7390 1 1 10 MET CB C 165.166 -7.007 1.691 1.00 . A A . 10 MET CB 1 1
5 7391 1 1 10 MET CE C 162.447 -4.317 0.021 1.00 . A A . 10 MET CE 1 1
5 7392 1 1 10 MET CG C 164.586 -5.822 0.931 1.00 . A A . 10 MET CG 1 1
5 7393 1 1 10 MET H H 166.680 -9.054 2.342 1.00 . A A . 10 MET H 1 1
5 7394 1 1 10 MET HA H 164.605 -8.572 0.345 1.00 . A A . 10 MET HA 1 1
5 7395 1 1 10 MET HB2 H 164.445 -7.323 2.429 1.00 . A A . 10 MET HB2 1 1
5 7396 1 1 10 MET HB3 H 166.064 -6.677 2.196 1.00 . A A . 10 MET HB3 1 1
5 7397 1 1 10 MET HE1 H 161.389 -4.309 -0.204 1.00 . A A . 10 MET HE1 1 1
5 7398 1 1 10 MET HE2 H 163.007 -4.462 -0.891 1.00 . A A . 10 MET HE2 1 1
5 7399 1 1 10 MET HE3 H 162.726 -3.375 0.469 1.00 . A A . 10 MET HE3 1 1
5 7400 1 1 10 MET HG2 H 165.067 -4.920 1.279 1.00 . A A . 10 MET HG2 1 1
5 7401 1 1 10 MET HG3 H 164.788 -5.953 -0.121 1.00 . A A . 10 MET HG3 1 1
5 7402 1 1 10 MET N N 166.087 -9.277 1.594 1.00 . A A . 10 MET N 1 1
5 7403 1 1 10 MET O O 167.605 -7.378 -0.038 1.00 . A A . 10 MET O 1 1
5 7404 1 1 10 MET SD S 162.805 -5.650 1.161 1.00 . A A . 10 MET SD 1 1
5 7405 1 1 11 GLU C C 166.952 -5.874 -2.703 1.00 . A A . 11 GLU C 1 1
5 7406 1 1 11 GLU CA C 166.794 -7.390 -2.684 1.00 . A A . 11 GLU CA 1 1
5 7407 1 1 11 GLU CB C 166.153 -7.869 -3.989 1.00 . A A . 11 GLU CB 1 1
5 7408 1 1 11 GLU CD C 166.084 -10.373 -4.306 1.00 . A A . 11 GLU CD 1 1
5 7409 1 1 11 GLU CG C 166.835 -9.088 -4.590 1.00 . A A . 11 GLU CG 1 1
5 7410 1 1 11 GLU H H 165.067 -8.102 -1.691 1.00 . A A . 11 GLU H 1 1
5 7411 1 1 11 GLU HA H 167.769 -7.842 -2.581 1.00 . A A . 11 GLU HA 1 1
5 7412 1 1 11 GLU HB2 H 165.121 -8.119 -3.798 1.00 . A A . 11 GLU HB2 1 1
5 7413 1 1 11 GLU HB3 H 166.193 -7.068 -4.713 1.00 . A A . 11 GLU HB3 1 1
5 7414 1 1 11 GLU HG2 H 166.902 -8.955 -5.659 1.00 . A A . 11 GLU HG2 1 1
5 7415 1 1 11 GLU HG3 H 167.829 -9.169 -4.173 1.00 . A A . 11 GLU HG3 1 1
5 7416 1 1 11 GLU N N 165.987 -7.798 -1.543 1.00 . A A . 11 GLU N 1 1
5 7417 1 1 11 GLU O O 166.459 -5.180 -1.813 1.00 . A A . 11 GLU O 1 1
5 7418 1 1 11 GLU OE1 O 165.086 -10.643 -5.007 1.00 . A A . 11 GLU OE1 1 1
5 7419 1 1 11 GLU OE2 O 166.495 -11.110 -3.386 1.00 . A A . 11 GLU OE2 1 1
5 7420 1 1 12 ILE C C 166.889 -3.331 -4.871 1.00 . A A . 12 ILE C 1 1
5 7421 1 1 12 ILE CA C 167.842 -3.923 -3.844 1.00 . A A . 12 ILE CA 1 1
5 7422 1 1 12 ILE CB C 169.300 -3.557 -4.232 1.00 . A A . 12 ILE CB 1 1
5 7423 1 1 12 ILE CD1 C 170.326 -5.646 -3.189 1.00 . A A . 12 ILE CD1 1 1
5 7424 1 1 12 ILE CG1 C 170.159 -4.809 -4.438 1.00 . A A . 12 ILE CG1 1 1
5 7425 1 1 12 ILE CG2 C 169.920 -2.668 -3.166 1.00 . A A . 12 ILE CG2 1 1
5 7426 1 1 12 ILE H H 167.998 -5.964 -4.403 1.00 . A A . 12 ILE H 1 1
5 7427 1 1 12 ILE HA H 167.628 -3.480 -2.882 1.00 . A A . 12 ILE HA 1 1
5 7428 1 1 12 ILE HB H 169.271 -2.992 -5.156 1.00 . A A . 12 ILE HB 1 1
5 7429 1 1 12 ILE HD11 H 170.013 -5.075 -2.328 1.00 . A A . 12 ILE HD11 1 1
5 7430 1 1 12 ILE HD12 H 171.364 -5.925 -3.078 1.00 . A A . 12 ILE HD12 1 1
5 7431 1 1 12 ILE HD13 H 169.721 -6.537 -3.268 1.00 . A A . 12 ILE HD13 1 1
5 7432 1 1 12 ILE HG12 H 169.707 -5.430 -5.197 1.00 . A A . 12 ILE HG12 1 1
5 7433 1 1 12 ILE HG13 H 171.142 -4.508 -4.766 1.00 . A A . 12 ILE HG13 1 1
5 7434 1 1 12 ILE HG21 H 169.697 -1.635 -3.385 1.00 . A A . 12 ILE HG21 1 1
5 7435 1 1 12 ILE HG22 H 170.991 -2.810 -3.157 1.00 . A A . 12 ILE HG22 1 1
5 7436 1 1 12 ILE HG23 H 169.515 -2.928 -2.201 1.00 . A A . 12 ILE HG23 1 1
5 7437 1 1 12 ILE N N 167.633 -5.363 -3.720 1.00 . A A . 12 ILE N 1 1
5 7438 1 1 12 ILE O O 167.124 -3.418 -6.076 1.00 . A A . 12 ILE O 1 1
5 7439 1 1 13 THR C C 165.450 -0.978 -6.056 1.00 . A A . 13 THR C 1 1
5 7440 1 1 13 THR CA C 164.823 -2.115 -5.260 1.00 . A A . 13 THR CA 1 1
5 7441 1 1 13 THR CB C 163.640 -1.594 -4.440 1.00 . A A . 13 THR CB 1 1
5 7442 1 1 13 THR CG2 C 163.140 -2.587 -3.415 1.00 . A A . 13 THR CG2 1 1
5 7443 1 1 13 THR H H 165.684 -2.686 -3.415 1.00 . A A . 13 THR H 1 1
5 7444 1 1 13 THR HA H 164.472 -2.871 -5.947 1.00 . A A . 13 THR HA 1 1
5 7445 1 1 13 THR HB H 162.823 -1.368 -5.108 1.00 . A A . 13 THR HB 1 1
5 7446 1 1 13 THR HG1 H 164.876 -0.500 -3.383 1.00 . A A . 13 THR HG1 1 1
5 7447 1 1 13 THR HG21 H 163.042 -3.561 -3.874 1.00 . A A . 13 THR HG21 1 1
5 7448 1 1 13 THR HG22 H 162.178 -2.266 -3.043 1.00 . A A . 13 THR HG22 1 1
5 7449 1 1 13 THR HG23 H 163.841 -2.645 -2.595 1.00 . A A . 13 THR HG23 1 1
5 7450 1 1 13 THR N N 165.813 -2.726 -4.386 1.00 . A A . 13 THR N 1 1
5 7451 1 1 13 THR O O 166.469 -0.419 -5.648 1.00 . A A . 13 THR O 1 1
5 7452 1 1 13 THR OG1 O 163.994 -0.407 -3.752 1.00 . A A . 13 THR OG1 1 1
5 7453 1 1 14 PRO C C 165.777 1.682 -7.224 1.00 . A A . 14 PRO C 1 1
5 7454 1 1 14 PRO CA C 165.356 0.470 -8.046 1.00 . A A . 14 PRO CA 1 1
5 7455 1 1 14 PRO CB C 164.164 0.818 -8.956 1.00 . A A . 14 PRO CB 1 1
5 7456 1 1 14 PRO CD C 163.639 -1.204 -7.769 1.00 . A A . 14 PRO CD 1 1
5 7457 1 1 14 PRO CG C 163.028 -0.045 -8.502 1.00 . A A . 14 PRO CG 1 1
5 7458 1 1 14 PRO HA H 166.190 0.140 -8.649 1.00 . A A . 14 PRO HA 1 1
5 7459 1 1 14 PRO HB2 H 163.926 1.867 -8.850 1.00 . A A . 14 PRO HB2 1 1
5 7460 1 1 14 PRO HB3 H 164.427 0.611 -9.983 1.00 . A A . 14 PRO HB3 1 1
5 7461 1 1 14 PRO HD2 H 162.976 -1.556 -6.993 1.00 . A A . 14 PRO HD2 1 1
5 7462 1 1 14 PRO HD3 H 163.883 -2.003 -8.453 1.00 . A A . 14 PRO HD3 1 1
5 7463 1 1 14 PRO HG2 H 162.384 0.516 -7.841 1.00 . A A . 14 PRO HG2 1 1
5 7464 1 1 14 PRO HG3 H 162.471 -0.397 -9.357 1.00 . A A . 14 PRO HG3 1 1
5 7465 1 1 14 PRO N N 164.851 -0.610 -7.201 1.00 . A A . 14 PRO N 1 1
5 7466 1 1 14 PRO O O 166.778 2.329 -7.523 1.00 . A A . 14 PRO O 1 1
5 7467 1 1 15 ALA C C 166.600 2.875 -4.536 1.00 . A A . 15 ALA C 1 1
5 7468 1 1 15 ALA CA C 165.305 3.105 -5.310 1.00 . A A . 15 ALA CA 1 1
5 7469 1 1 15 ALA CB C 164.150 3.344 -4.350 1.00 . A A . 15 ALA CB 1 1
5 7470 1 1 15 ALA H H 164.228 1.417 -5.992 1.00 . A A . 15 ALA H 1 1
5 7471 1 1 15 ALA HA H 165.418 3.984 -5.927 1.00 . A A . 15 ALA HA 1 1
5 7472 1 1 15 ALA HB1 H 163.478 4.077 -4.771 1.00 . A A . 15 ALA HB1 1 1
5 7473 1 1 15 ALA HB2 H 164.533 3.707 -3.407 1.00 . A A . 15 ALA HB2 1 1
5 7474 1 1 15 ALA HB3 H 163.618 2.419 -4.189 1.00 . A A . 15 ALA HB3 1 1
5 7475 1 1 15 ALA N N 165.010 1.976 -6.181 1.00 . A A . 15 ALA N 1 1
5 7476 1 1 15 ALA O O 167.473 3.743 -4.496 1.00 . A A . 15 ALA O 1 1
5 7477 1 1 16 ILE C C 169.119 1.176 -4.047 1.00 . A A . 16 ILE C 1 1
5 7478 1 1 16 ILE CA C 167.904 1.360 -3.145 1.00 . A A . 16 ILE CA 1 1
5 7479 1 1 16 ILE CB C 167.689 0.072 -2.324 1.00 . A A . 16 ILE CB 1 1
5 7480 1 1 16 ILE CD1 C 165.885 -1.132 -0.994 1.00 . A A . 16 ILE CD1 1 1
5 7481 1 1 16 ILE CG1 C 166.437 0.198 -1.461 1.00 . A A . 16 ILE CG1 1 1
5 7482 1 1 16 ILE CG2 C 168.904 -0.213 -1.452 1.00 . A A . 16 ILE CG2 1 1
5 7483 1 1 16 ILE H H 165.986 1.052 -3.988 1.00 . A A . 16 ILE H 1 1
5 7484 1 1 16 ILE HA H 168.098 2.171 -2.460 1.00 . A A . 16 ILE HA 1 1
5 7485 1 1 16 ILE HB H 167.563 -0.754 -3.010 1.00 . A A . 16 ILE HB 1 1
5 7486 1 1 16 ILE HD11 H 165.316 -1.586 -1.791 1.00 . A A . 16 ILE HD11 1 1
5 7487 1 1 16 ILE HD12 H 165.247 -0.977 -0.137 1.00 . A A . 16 ILE HD12 1 1
5 7488 1 1 16 ILE HD13 H 166.702 -1.784 -0.721 1.00 . A A . 16 ILE HD13 1 1
5 7489 1 1 16 ILE HG12 H 166.672 0.782 -0.585 1.00 . A A . 16 ILE HG12 1 1
5 7490 1 1 16 ILE HG13 H 165.665 0.698 -2.027 1.00 . A A . 16 ILE HG13 1 1
5 7491 1 1 16 ILE HG21 H 168.878 0.422 -0.579 1.00 . A A . 16 ILE HG21 1 1
5 7492 1 1 16 ILE HG22 H 169.807 -0.017 -2.012 1.00 . A A . 16 ILE HG22 1 1
5 7493 1 1 16 ILE HG23 H 168.891 -1.248 -1.143 1.00 . A A . 16 ILE HG23 1 1
5 7494 1 1 16 ILE N N 166.716 1.703 -3.920 1.00 . A A . 16 ILE N 1 1
5 7495 1 1 16 ILE O O 170.139 1.845 -3.876 1.00 . A A . 16 ILE O 1 1
5 7496 1 1 17 ARG C C 170.693 1.270 -6.501 1.00 . A A . 17 ARG C 1 1
5 7497 1 1 17 ARG CA C 170.101 -0.020 -5.929 1.00 . A A . 17 ARG CA 1 1
5 7498 1 1 17 ARG CB C 169.614 -0.931 -7.059 1.00 . A A . 17 ARG CB 1 1
5 7499 1 1 17 ARG CD C 171.072 -2.367 -8.535 1.00 . A A . 17 ARG CD 1 1
5 7500 1 1 17 ARG CG C 170.400 -2.228 -7.177 1.00 . A A . 17 ARG CG 1 1
5 7501 1 1 17 ARG CZ C 173.331 -3.067 -9.239 1.00 . A A . 17 ARG CZ 1 1
5 7502 1 1 17 ARG H H 168.171 -0.244 -5.086 1.00 . A A . 17 ARG H 1 1
5 7503 1 1 17 ARG HA H 170.872 -0.535 -5.376 1.00 . A A . 17 ARG HA 1 1
5 7504 1 1 17 ARG HB2 H 168.578 -1.179 -6.882 1.00 . A A . 17 ARG HB2 1 1
5 7505 1 1 17 ARG HB3 H 169.690 -0.402 -7.992 1.00 . A A . 17 ARG HB3 1 1
5 7506 1 1 17 ARG HD2 H 170.742 -3.291 -8.986 1.00 . A A . 17 ARG HD2 1 1
5 7507 1 1 17 ARG HD3 H 170.775 -1.537 -9.159 1.00 . A A . 17 ARG HD3 1 1
5 7508 1 1 17 ARG HE H 172.932 -1.857 -7.702 1.00 . A A . 17 ARG HE 1 1
5 7509 1 1 17 ARG HG2 H 171.160 -2.247 -6.410 1.00 . A A . 17 ARG HG2 1 1
5 7510 1 1 17 ARG HG3 H 169.724 -3.059 -7.034 1.00 . A A . 17 ARG HG3 1 1
5 7511 1 1 17 ARG HH11 H 171.839 -3.816 -10.382 1.00 . A A . 17 ARG HH11 1 1
5 7512 1 1 17 ARG HH12 H 173.436 -4.296 -10.841 1.00 . A A . 17 ARG HH12 1 1
5 7513 1 1 17 ARG HH21 H 175.032 -2.487 -8.315 1.00 . A A . 17 ARG HH21 1 1
5 7514 1 1 17 ARG HH22 H 175.248 -3.543 -9.671 1.00 . A A . 17 ARG HH22 1 1
5 7515 1 1 17 ARG N N 169.007 0.260 -5.004 1.00 . A A . 17 ARG N 1 1
5 7516 1 1 17 ARG NE N 172.529 -2.384 -8.424 1.00 . A A . 17 ARG NE 1 1
5 7517 1 1 17 ARG NH1 N 172.825 -3.784 -10.237 1.00 . A A . 17 ARG NH1 1 1
5 7518 1 1 17 ARG NH2 N 174.644 -3.029 -9.061 1.00 . A A . 17 ARG NH2 1 1
5 7519 1 1 17 ARG O O 171.905 1.374 -6.690 1.00 . A A . 17 ARG O 1 1
5 7520 1 1 18 GLN C C 170.969 4.364 -6.217 1.00 . A A . 18 GLN C 1 1
5 7521 1 1 18 GLN CA C 170.294 3.531 -7.302 1.00 . A A . 18 GLN CA 1 1
5 7522 1 1 18 GLN CB C 169.123 4.312 -7.906 1.00 . A A . 18 GLN CB 1 1
5 7523 1 1 18 GLN CD C 168.565 4.168 -10.367 1.00 . A A . 18 GLN CD 1 1
5 7524 1 1 18 GLN CG C 169.408 4.844 -9.303 1.00 . A A . 18 GLN CG 1 1
5 7525 1 1 18 GLN H H 168.881 2.121 -6.587 1.00 . A A . 18 GLN H 1 1
5 7526 1 1 18 GLN HA H 171.014 3.322 -8.078 1.00 . A A . 18 GLN HA 1 1
5 7527 1 1 18 GLN HB2 H 168.265 3.664 -7.962 1.00 . A A . 18 GLN HB2 1 1
5 7528 1 1 18 GLN HB3 H 168.891 5.149 -7.266 1.00 . A A . 18 GLN HB3 1 1
5 7529 1 1 18 GLN HE21 H 170.086 4.236 -11.647 1.00 . A A . 18 GLN HE21 1 1
5 7530 1 1 18 GLN HE22 H 168.633 3.515 -12.243 1.00 . A A . 18 GLN HE22 1 1
5 7531 1 1 18 GLN HG2 H 169.199 5.902 -9.320 1.00 . A A . 18 GLN HG2 1 1
5 7532 1 1 18 GLN HG3 H 170.451 4.680 -9.530 1.00 . A A . 18 GLN HG3 1 1
5 7533 1 1 18 GLN N N 169.836 2.254 -6.763 1.00 . A A . 18 GLN N 1 1
5 7534 1 1 18 GLN NE2 N 169.154 3.952 -11.538 1.00 . A A . 18 GLN NE2 1 1
5 7535 1 1 18 GLN O O 172.031 4.946 -6.440 1.00 . A A . 18 GLN O 1 1
5 7536 1 1 18 GLN OE1 O 167.400 3.843 -10.140 1.00 . A A . 18 GLN OE1 1 1
5 7537 1 1 19 HIS C C 172.377 4.889 -3.721 1.00 . A A . 19 HIS C 1 1
5 7538 1 1 19 HIS CA C 170.891 5.183 -3.919 1.00 . A A . 19 HIS CA 1 1
5 7539 1 1 19 HIS CB C 170.123 4.855 -2.633 1.00 . A A . 19 HIS CB 1 1
5 7540 1 1 19 HIS CD2 C 169.500 6.493 -0.715 1.00 . A A . 19 HIS CD2 1 1
5 7541 1 1 19 HIS CE1 C 168.250 7.874 -1.865 1.00 . A A . 19 HIS CE1 1 1
5 7542 1 1 19 HIS CG C 169.475 6.048 -1.996 1.00 . A A . 19 HIS CG 1 1
5 7543 1 1 19 HIS H H 169.504 3.934 -4.923 1.00 . A A . 19 HIS H 1 1
5 7544 1 1 19 HIS HA H 170.769 6.230 -4.141 1.00 . A A . 19 HIS HA 1 1
5 7545 1 1 19 HIS HB2 H 169.346 4.139 -2.858 1.00 . A A . 19 HIS HB2 1 1
5 7546 1 1 19 HIS HB3 H 170.804 4.424 -1.913 1.00 . A A . 19 HIS HB3 1 1
5 7547 1 1 19 HIS HD1 H 168.472 6.889 -3.646 1.00 . A A . 19 HIS HD1 1 1
5 7548 1 1 19 HIS HD2 H 170.029 6.038 0.111 1.00 . A A . 19 HIS HD2 1 1
5 7549 1 1 19 HIS HE1 H 167.606 8.699 -2.128 1.00 . A A . 19 HIS HE1 1 1
5 7550 1 1 19 HIS HE2 H 168.639 8.216 0.114 1.00 . A A . 19 HIS HE2 1 1
5 7551 1 1 19 HIS N N 170.347 4.417 -5.040 1.00 . A A . 19 HIS N 1 1
5 7552 1 1 19 HIS ND1 N 168.683 6.937 -2.690 1.00 . A A . 19 HIS ND1 1 1
5 7553 1 1 19 HIS NE2 N 168.731 7.626 -0.663 1.00 . A A . 19 HIS NE2 1 1
5 7554 1 1 19 HIS O O 173.220 5.769 -3.891 1.00 . A A . 19 HIS O 1 1
5 7555 1 1 20 VAL C C 174.899 3.366 -4.408 1.00 . A A . 20 VAL C 1 1
5 7556 1 1 20 VAL CA C 174.067 3.229 -3.138 1.00 . A A . 20 VAL CA 1 1
5 7557 1 1 20 VAL CB C 174.139 1.770 -2.643 1.00 . A A . 20 VAL CB 1 1
5 7558 1 1 20 VAL CG1 C 175.575 1.378 -2.326 1.00 . A A . 20 VAL CG1 1 1
5 7559 1 1 20 VAL CG2 C 173.245 1.576 -1.426 1.00 . A A . 20 VAL CG2 1 1
5 7560 1 1 20 VAL H H 171.966 2.991 -3.241 1.00 . A A . 20 VAL H 1 1
5 7561 1 1 20 VAL HA H 174.491 3.865 -2.374 1.00 . A A . 20 VAL HA 1 1
5 7562 1 1 20 VAL HB H 173.780 1.126 -3.431 1.00 . A A . 20 VAL HB 1 1
5 7563 1 1 20 VAL HG11 H 176.175 2.268 -2.212 1.00 . A A . 20 VAL HG11 1 1
5 7564 1 1 20 VAL HG12 H 175.971 0.777 -3.131 1.00 . A A . 20 VAL HG12 1 1
5 7565 1 1 20 VAL HG13 H 175.598 0.808 -1.408 1.00 . A A . 20 VAL HG13 1 1
5 7566 1 1 20 VAL HG21 H 172.727 0.633 -1.506 1.00 . A A . 20 VAL HG21 1 1
5 7567 1 1 20 VAL HG22 H 172.527 2.380 -1.376 1.00 . A A . 20 VAL HG22 1 1
5 7568 1 1 20 VAL HG23 H 173.851 1.580 -0.531 1.00 . A A . 20 VAL HG23 1 1
5 7569 1 1 20 VAL N N 172.687 3.645 -3.361 1.00 . A A . 20 VAL N 1 1
5 7570 1 1 20 VAL O O 176.062 3.763 -4.358 1.00 . A A . 20 VAL O 1 1
5 7571 1 1 21 ALA C C 175.634 4.489 -7.022 1.00 . A A . 21 ALA C 1 1
5 7572 1 1 21 ALA CA C 174.992 3.117 -6.829 1.00 . A A . 21 ALA CA 1 1
5 7573 1 1 21 ALA CB C 174.030 2.818 -7.968 1.00 . A A . 21 ALA CB 1 1
5 7574 1 1 21 ALA H H 173.371 2.717 -5.524 1.00 . A A . 21 ALA H 1 1
5 7575 1 1 21 ALA HA H 175.768 2.364 -6.840 1.00 . A A . 21 ALA HA 1 1
5 7576 1 1 21 ALA HB1 H 173.149 3.435 -7.866 1.00 . A A . 21 ALA HB1 1 1
5 7577 1 1 21 ALA HB2 H 173.744 1.776 -7.935 1.00 . A A . 21 ALA HB2 1 1
5 7578 1 1 21 ALA HB3 H 174.510 3.030 -8.911 1.00 . A A . 21 ALA HB3 1 1
5 7579 1 1 21 ALA N N 174.301 3.031 -5.547 1.00 . A A . 21 ALA N 1 1
5 7580 1 1 21 ALA O O 176.817 4.593 -7.348 1.00 . A A . 21 ALA O 1 1
5 7581 1 1 22 ASP C C 176.415 7.218 -5.939 1.00 . A A . 22 ASP C 1 1
5 7582 1 1 22 ASP CA C 175.333 6.904 -6.968 1.00 . A A . 22 ASP CA 1 1
5 7583 1 1 22 ASP CB C 174.178 7.898 -6.825 1.00 . A A . 22 ASP CB 1 1
5 7584 1 1 22 ASP CG C 173.180 7.793 -7.962 1.00 . A A . 22 ASP CG 1 1
5 7585 1 1 22 ASP H H 173.912 5.390 -6.559 1.00 . A A . 22 ASP H 1 1
5 7586 1 1 22 ASP HA H 175.755 6.998 -7.957 1.00 . A A . 22 ASP HA 1 1
5 7587 1 1 22 ASP HB2 H 173.661 7.705 -5.898 1.00 . A A . 22 ASP HB2 1 1
5 7588 1 1 22 ASP HB3 H 174.575 8.902 -6.809 1.00 . A A . 22 ASP HB3 1 1
5 7589 1 1 22 ASP N N 174.846 5.539 -6.818 1.00 . A A . 22 ASP N 1 1
5 7590 1 1 22 ASP O O 177.565 7.480 -6.293 1.00 . A A . 22 ASP O 1 1
5 7591 1 1 22 ASP OD1 O 173.580 8.005 -9.125 1.00 . A A . 22 ASP OD1 1 1
5 7592 1 1 22 ASP OD2 O 171.998 7.500 -7.686 1.00 . A A . 22 ASP OD2 1 1
5 7593 1 1 23 ARG C C 178.233 6.631 -3.695 1.00 . A A . 23 ARG C 1 1
5 7594 1 1 23 ARG CA C 176.974 7.483 -3.582 1.00 . A A . 23 ARG CA 1 1
5 7595 1 1 23 ARG CB C 176.311 7.247 -2.224 1.00 . A A . 23 ARG CB 1 1
5 7596 1 1 23 ARG CD C 174.413 6.004 -1.158 1.00 . A A . 23 ARG CD 1 1
5 7597 1 1 23 ARG CG C 175.586 5.920 -2.120 1.00 . A A . 23 ARG CG 1 1
5 7598 1 1 23 ARG CZ C 174.215 5.164 1.153 1.00 . A A . 23 ARG CZ 1 1
5 7599 1 1 23 ARG H H 175.105 6.985 -4.448 1.00 . A A . 23 ARG H 1 1
5 7600 1 1 23 ARG HA H 177.253 8.524 -3.656 1.00 . A A . 23 ARG HA 1 1
5 7601 1 1 23 ARG HB2 H 177.069 7.269 -1.459 1.00 . A A . 23 ARG HB2 1 1
5 7602 1 1 23 ARG HB3 H 175.599 8.038 -2.041 1.00 . A A . 23 ARG HB3 1 1
5 7603 1 1 23 ARG HD2 H 174.428 6.969 -0.677 1.00 . A A . 23 ARG HD2 1 1
5 7604 1 1 23 ARG HD3 H 173.495 5.895 -1.715 1.00 . A A . 23 ARG HD3 1 1
5 7605 1 1 23 ARG HE H 174.728 4.061 -0.426 1.00 . A A . 23 ARG HE 1 1
5 7606 1 1 23 ARG HG2 H 175.221 5.639 -3.095 1.00 . A A . 23 ARG HG2 1 1
5 7607 1 1 23 ARG HG3 H 176.277 5.171 -1.763 1.00 . A A . 23 ARG HG3 1 1
5 7608 1 1 23 ARG HH11 H 173.784 7.132 0.955 1.00 . A A . 23 ARG HH11 1 1
5 7609 1 1 23 ARG HH12 H 173.669 6.506 2.563 1.00 . A A . 23 ARG HH12 1 1
5 7610 1 1 23 ARG HH21 H 174.570 3.247 1.683 1.00 . A A . 23 ARG HH21 1 1
5 7611 1 1 23 ARG HH22 H 174.111 4.301 2.976 1.00 . A A . 23 ARG HH22 1 1
5 7612 1 1 23 ARG N N 176.037 7.197 -4.664 1.00 . A A . 23 ARG N 1 1
5 7613 1 1 23 ARG NE N 174.474 4.962 -0.136 1.00 . A A . 23 ARG NE 1 1
5 7614 1 1 23 ARG NH1 N 173.860 6.366 1.591 1.00 . A A . 23 ARG NH1 1 1
5 7615 1 1 23 ARG NH2 N 174.306 4.154 2.007 1.00 . A A . 23 ARG NH2 1 1
5 7616 1 1 23 ARG O O 179.348 7.138 -3.585 1.00 . A A . 23 ARG O 1 1
5 7617 1 1 24 LEU C C 180.215 4.962 -5.020 1.00 . A A . 24 LEU C 1 1
5 7618 1 1 24 LEU CA C 179.173 4.413 -4.050 1.00 . A A . 24 LEU CA 1 1
5 7619 1 1 24 LEU CB C 178.690 3.042 -4.525 1.00 . A A . 24 LEU CB 1 1
5 7620 1 1 24 LEU CD1 C 180.369 1.659 -3.277 1.00 . A A . 24 LEU CD1 1 1
5 7621 1 1 24 LEU CD2 C 179.229 0.719 -5.296 1.00 . A A . 24 LEU CD2 1 1
5 7622 1 1 24 LEU CG C 179.783 1.977 -4.644 1.00 . A A . 24 LEU CG 1 1
5 7623 1 1 24 LEU H H 177.136 4.986 -4.000 1.00 . A A . 24 LEU H 1 1
5 7624 1 1 24 LEU HA H 179.627 4.308 -3.077 1.00 . A A . 24 LEU HA 1 1
5 7625 1 1 24 LEU HB2 H 177.944 2.686 -3.830 1.00 . A A . 24 LEU HB2 1 1
5 7626 1 1 24 LEU HB3 H 178.229 3.162 -5.493 1.00 . A A . 24 LEU HB3 1 1
5 7627 1 1 24 LEU HD11 H 181.442 1.563 -3.359 1.00 . A A . 24 LEU HD11 1 1
5 7628 1 1 24 LEU HD12 H 179.951 0.733 -2.912 1.00 . A A . 24 LEU HD12 1 1
5 7629 1 1 24 LEU HD13 H 180.131 2.456 -2.588 1.00 . A A . 24 LEU HD13 1 1
5 7630 1 1 24 LEU HD21 H 178.230 0.534 -4.932 1.00 . A A . 24 LEU HD21 1 1
5 7631 1 1 24 LEU HD22 H 179.863 -0.121 -5.052 1.00 . A A . 24 LEU HD22 1 1
5 7632 1 1 24 LEU HD23 H 179.203 0.852 -6.368 1.00 . A A . 24 LEU HD23 1 1
5 7633 1 1 24 LEU HG H 180.578 2.356 -5.268 1.00 . A A . 24 LEU HG 1 1
5 7634 1 1 24 LEU N N 178.048 5.333 -3.921 1.00 . A A . 24 LEU N 1 1
5 7635 1 1 24 LEU O O 181.402 5.029 -4.700 1.00 . A A . 24 LEU O 1 1
5 7636 1 1 25 ALA C C 181.203 7.269 -6.756 1.00 . A A . 25 ALA C 1 1
5 7637 1 1 25 ALA CA C 180.653 5.920 -7.209 1.00 . A A . 25 ALA CA 1 1
5 7638 1 1 25 ALA CB C 179.928 6.061 -8.541 1.00 . A A . 25 ALA CB 1 1
5 7639 1 1 25 ALA H H 178.803 5.295 -6.397 1.00 . A A . 25 ALA H 1 1
5 7640 1 1 25 ALA HA H 181.475 5.232 -7.343 1.00 . A A . 25 ALA HA 1 1
5 7641 1 1 25 ALA HB1 H 179.684 5.082 -8.922 1.00 . A A . 25 ALA HB1 1 1
5 7642 1 1 25 ALA HB2 H 180.566 6.576 -9.245 1.00 . A A . 25 ALA HB2 1 1
5 7643 1 1 25 ALA HB3 H 179.020 6.629 -8.396 1.00 . A A . 25 ALA HB3 1 1
5 7644 1 1 25 ALA N N 179.761 5.366 -6.202 1.00 . A A . 25 ALA N 1 1
5 7645 1 1 25 ALA O O 182.356 7.605 -7.027 1.00 . A A . 25 ALA O 1 1
5 7646 1 1 26 LYS C C 181.825 9.210 -4.471 1.00 . A A . 26 LYS C 1 1
5 7647 1 1 26 LYS CA C 180.765 9.344 -5.560 1.00 . A A . 26 LYS CA 1 1
5 7648 1 1 26 LYS CB C 179.551 10.094 -5.010 1.00 . A A . 26 LYS CB 1 1
5 7649 1 1 26 LYS CD C 178.394 12.044 -6.104 1.00 . A A . 26 LYS CD 1 1
5 7650 1 1 26 LYS CE C 177.867 12.562 -4.774 1.00 . A A . 26 LYS CE 1 1
5 7651 1 1 26 LYS CG C 178.568 10.533 -6.084 1.00 . A A . 26 LYS CG 1 1
5 7652 1 1 26 LYS H H 179.464 7.706 -5.872 1.00 . A A . 26 LYS H 1 1
5 7653 1 1 26 LYS HA H 181.181 9.902 -6.385 1.00 . A A . 26 LYS HA 1 1
5 7654 1 1 26 LYS HB2 H 179.029 9.450 -4.318 1.00 . A A . 26 LYS HB2 1 1
5 7655 1 1 26 LYS HB3 H 179.894 10.973 -4.483 1.00 . A A . 26 LYS HB3 1 1
5 7656 1 1 26 LYS HD2 H 179.350 12.504 -6.304 1.00 . A A . 26 LYS HD2 1 1
5 7657 1 1 26 LYS HD3 H 177.695 12.306 -6.884 1.00 . A A . 26 LYS HD3 1 1
5 7658 1 1 26 LYS HE2 H 178.186 11.894 -3.989 1.00 . A A . 26 LYS HE2 1 1
5 7659 1 1 26 LYS HE3 H 178.279 13.545 -4.599 1.00 . A A . 26 LYS HE3 1 1
5 7660 1 1 26 LYS HG2 H 178.936 10.212 -7.048 1.00 . A A . 26 LYS HG2 1 1
5 7661 1 1 26 LYS HG3 H 177.610 10.071 -5.892 1.00 . A A . 26 LYS HG3 1 1
5 7662 1 1 26 LYS HZ1 H 176.046 12.904 -3.810 1.00 . A A . 26 LYS HZ1 1 1
5 7663 1 1 26 LYS HZ2 H 175.967 11.734 -5.030 1.00 . A A . 26 LYS HZ2 1 1
5 7664 1 1 26 LYS HZ3 H 176.059 13.374 -5.435 1.00 . A A . 26 LYS HZ3 1 1
5 7665 1 1 26 LYS N N 180.368 8.034 -6.059 1.00 . A A . 26 LYS N 1 1
5 7666 1 1 26 LYS NZ N 176.380 12.649 -4.761 1.00 . A A . 26 LYS NZ 1 1
5 7667 1 1 26 LYS O O 182.713 10.052 -4.349 1.00 . A A . 26 LYS O 1 1
5 7668 1 1 27 LEU C C 184.100 7.778 -3.142 1.00 . A A . 27 LEU C 1 1
5 7669 1 1 27 LEU CA C 182.674 7.894 -2.607 1.00 . A A . 27 LEU CA 1 1
5 7670 1 1 27 LEU CB C 182.295 6.619 -1.849 1.00 . A A . 27 LEU CB 1 1
5 7671 1 1 27 LEU CD1 C 181.226 5.983 0.330 1.00 . A A . 27 LEU CD1 1 1
5 7672 1 1 27 LEU CD2 C 183.718 6.177 0.171 1.00 . A A . 27 LEU CD2 1 1
5 7673 1 1 27 LEU CG C 182.384 6.721 -0.325 1.00 . A A . 27 LEU CG 1 1
5 7674 1 1 27 LEU H H 180.994 7.507 -3.835 1.00 . A A . 27 LEU H 1 1
5 7675 1 1 27 LEU HA H 182.627 8.731 -1.926 1.00 . A A . 27 LEU HA 1 1
5 7676 1 1 27 LEU HB2 H 181.280 6.358 -2.114 1.00 . A A . 27 LEU HB2 1 1
5 7677 1 1 27 LEU HB3 H 182.949 5.823 -2.174 1.00 . A A . 27 LEU HB3 1 1
5 7678 1 1 27 LEU HD11 H 181.562 5.536 1.254 1.00 . A A . 27 LEU HD11 1 1
5 7679 1 1 27 LEU HD12 H 180.869 5.211 -0.335 1.00 . A A . 27 LEU HD12 1 1
5 7680 1 1 27 LEU HD13 H 180.428 6.679 0.537 1.00 . A A . 27 LEU HD13 1 1
5 7681 1 1 27 LEU HD21 H 183.556 5.246 0.695 1.00 . A A . 27 LEU HD21 1 1
5 7682 1 1 27 LEU HD22 H 184.172 6.893 0.839 1.00 . A A . 27 LEU HD22 1 1
5 7683 1 1 27 LEU HD23 H 184.374 6.007 -0.671 1.00 . A A . 27 LEU HD23 1 1
5 7684 1 1 27 LEU HG H 182.321 7.761 -0.038 1.00 . A A . 27 LEU HG 1 1
5 7685 1 1 27 LEU N N 181.725 8.143 -3.686 1.00 . A A . 27 LEU N 1 1
5 7686 1 1 27 LEU O O 185.065 7.921 -2.393 1.00 . A A . 27 LEU O 1 1
5 7687 1 1 28 GLU C C 186.327 8.699 -4.983 1.00 . A A . 28 GLU C 1 1
5 7688 1 1 28 GLU CA C 185.539 7.393 -5.067 1.00 . A A . 28 GLU CA 1 1
5 7689 1 1 28 GLU CB C 185.387 6.967 -6.529 1.00 . A A . 28 GLU CB 1 1
5 7690 1 1 28 GLU CD C 185.780 4.481 -6.746 1.00 . A A . 28 GLU CD 1 1
5 7691 1 1 28 GLU CG C 186.352 5.871 -6.948 1.00 . A A . 28 GLU CG 1 1
5 7692 1 1 28 GLU H H 183.425 7.416 -4.992 1.00 . A A . 28 GLU H 1 1
5 7693 1 1 28 GLU HA H 186.082 6.625 -4.536 1.00 . A A . 28 GLU HA 1 1
5 7694 1 1 28 GLU HB2 H 184.380 6.608 -6.685 1.00 . A A . 28 GLU HB2 1 1
5 7695 1 1 28 GLU HB3 H 185.555 7.825 -7.163 1.00 . A A . 28 GLU HB3 1 1
5 7696 1 1 28 GLU HG2 H 186.590 5.997 -7.992 1.00 . A A . 28 GLU HG2 1 1
5 7697 1 1 28 GLU HG3 H 187.255 5.960 -6.360 1.00 . A A . 28 GLU HG3 1 1
5 7698 1 1 28 GLU N N 184.228 7.522 -4.441 1.00 . A A . 28 GLU N 1 1
5 7699 1 1 28 GLU O O 187.539 8.716 -5.199 1.00 . A A . 28 GLU O 1 1
5 7700 1 1 28 GLU OE1 O 184.538 4.357 -6.660 1.00 . A A . 28 GLU OE1 1 1
5 7701 1 1 28 GLU OE2 O 186.570 3.518 -6.673 1.00 . A A . 28 GLU OE2 1 1
5 7702 1 1 29 LYS C C 186.786 11.361 -3.140 1.00 . A A . 29 LYS C 1 1
5 7703 1 1 29 LYS CA C 186.281 11.099 -4.561 1.00 . A A . 29 LYS CA 1 1
5 7704 1 1 29 LYS CB C 185.311 12.207 -4.982 1.00 . A A . 29 LYS CB 1 1
5 7705 1 1 29 LYS CD C 184.454 13.619 -3.083 1.00 . A A . 29 LYS CD 1 1
5 7706 1 1 29 LYS CE C 183.310 14.619 -3.099 1.00 . A A . 29 LYS CE 1 1
5 7707 1 1 29 LYS CG C 184.174 12.433 -3.996 1.00 . A A . 29 LYS CG 1 1
5 7708 1 1 29 LYS H H 184.672 9.726 -4.510 1.00 . A A . 29 LYS H 1 1
5 7709 1 1 29 LYS HA H 187.127 11.104 -5.234 1.00 . A A . 29 LYS HA 1 1
5 7710 1 1 29 LYS HB2 H 185.861 13.131 -5.083 1.00 . A A . 29 LYS HB2 1 1
5 7711 1 1 29 LYS HB3 H 184.882 11.947 -5.939 1.00 . A A . 29 LYS HB3 1 1
5 7712 1 1 29 LYS HD2 H 184.589 13.260 -2.074 1.00 . A A . 29 LYS HD2 1 1
5 7713 1 1 29 LYS HD3 H 185.357 14.111 -3.414 1.00 . A A . 29 LYS HD3 1 1
5 7714 1 1 29 LYS HE2 H 183.230 15.039 -4.091 1.00 . A A . 29 LYS HE2 1 1
5 7715 1 1 29 LYS HE3 H 182.394 14.103 -2.853 1.00 . A A . 29 LYS HE3 1 1
5 7716 1 1 29 LYS HG2 H 183.265 12.622 -4.546 1.00 . A A . 29 LYS HG2 1 1
5 7717 1 1 29 LYS HG3 H 184.056 11.547 -3.392 1.00 . A A . 29 LYS HG3 1 1
5 7718 1 1 29 LYS HZ1 H 183.886 16.566 -2.612 1.00 . A A . 29 LYS HZ1 1 1
5 7719 1 1 29 LYS HZ2 H 184.209 15.433 -1.399 1.00 . A A . 29 LYS HZ2 1 1
5 7720 1 1 29 LYS HZ3 H 182.624 15.966 -1.657 1.00 . A A . 29 LYS HZ3 1 1
5 7721 1 1 29 LYS N N 185.636 9.795 -4.670 1.00 . A A . 29 LYS N 1 1
5 7722 1 1 29 LYS NZ N 183.523 15.723 -2.124 1.00 . A A . 29 LYS NZ 1 1
5 7723 1 1 29 LYS O O 187.092 12.498 -2.785 1.00 . A A . 29 LYS O 1 1
5 7724 1 1 30 TRP C C 188.846 10.144 -0.868 1.00 . A A . 30 TRP C 1 1
5 7725 1 1 30 TRP CA C 187.349 10.436 -0.959 1.00 . A A . 30 TRP CA 1 1
5 7726 1 1 30 TRP CB C 186.578 9.483 -0.041 1.00 . A A . 30 TRP CB 1 1
5 7727 1 1 30 TRP CD1 C 184.208 10.214 0.596 1.00 . A A . 30 TRP CD1 1 1
5 7728 1 1 30 TRP CD2 C 185.797 10.917 2.008 1.00 . A A . 30 TRP CD2 1 1
5 7729 1 1 30 TRP CE2 C 184.550 11.383 2.468 1.00 . A A . 30 TRP CE2 1 1
5 7730 1 1 30 TRP CE3 C 186.946 11.235 2.736 1.00 . A A . 30 TRP CE3 1 1
5 7731 1 1 30 TRP CG C 185.555 10.172 0.809 1.00 . A A . 30 TRP CG 1 1
5 7732 1 1 30 TRP CH2 C 185.564 12.444 4.318 1.00 . A A . 30 TRP CH2 1 1
5 7733 1 1 30 TRP CZ2 C 184.422 12.148 3.625 1.00 . A A . 30 TRP CZ2 1 1
5 7734 1 1 30 TRP CZ3 C 186.818 11.995 3.884 1.00 . A A . 30 TRP CZ3 1 1
5 7735 1 1 30 TRP H H 186.622 9.421 -2.668 1.00 . A A . 30 TRP H 1 1
5 7736 1 1 30 TRP HA H 187.172 11.452 -0.641 1.00 . A A . 30 TRP HA 1 1
5 7737 1 1 30 TRP HB2 H 186.068 8.748 -0.645 1.00 . A A . 30 TRP HB2 1 1
5 7738 1 1 30 TRP HB3 H 187.273 8.979 0.615 1.00 . A A . 30 TRP HB3 1 1
5 7739 1 1 30 TRP HD1 H 183.708 9.743 -0.237 1.00 . A A . 30 TRP HD1 1 1
5 7740 1 1 30 TRP HE1 H 182.633 11.112 1.658 1.00 . A A . 30 TRP HE1 1 1
5 7741 1 1 30 TRP HE3 H 187.921 10.899 2.417 1.00 . A A . 30 TRP HE3 1 1
5 7742 1 1 30 TRP HH2 H 185.511 13.036 5.221 1.00 . A A . 30 TRP HH2 1 1
5 7743 1 1 30 TRP HZ2 H 183.463 12.500 3.975 1.00 . A A . 30 TRP HZ2 1 1
5 7744 1 1 30 TRP HZ3 H 187.695 12.251 4.459 1.00 . A A . 30 TRP HZ3 1 1
5 7745 1 1 30 TRP N N 186.875 10.306 -2.333 1.00 . A A . 30 TRP N 1 1
5 7746 1 1 30 TRP NE1 N 183.595 10.941 1.590 1.00 . A A . 30 TRP NE1 1 1
5 7747 1 1 30 TRP O O 189.358 9.823 0.204 1.00 . A A . 30 TRP O 1 1
5 7748 1 1 31 GLN C C 191.287 8.492 -1.891 1.00 . A A . 31 GLN C 1 1
5 7749 1 1 31 GLN CA C 190.980 9.985 -2.043 1.00 . A A . 31 GLN CA 1 1
5 7750 1 1 31 GLN CB C 191.704 10.783 -0.953 1.00 . A A . 31 GLN CB 1 1
5 7751 1 1 31 GLN CD C 192.107 12.670 -2.588 1.00 . A A . 31 GLN CD 1 1
5 7752 1 1 31 GLN CG C 192.698 11.796 -1.500 1.00 . A A . 31 GLN CG 1 1
5 7753 1 1 31 GLN H H 189.080 10.498 -2.824 1.00 . A A . 31 GLN H 1 1
5 7754 1 1 31 GLN HA H 191.340 10.311 -3.008 1.00 . A A . 31 GLN HA 1 1
5 7755 1 1 31 GLN HB2 H 190.971 11.314 -0.365 1.00 . A A . 31 GLN HB2 1 1
5 7756 1 1 31 GLN HB3 H 192.238 10.097 -0.312 1.00 . A A . 31 GLN HB3 1 1
5 7757 1 1 31 GLN HE21 H 190.389 12.796 -1.593 1.00 . A A . 31 GLN HE21 1 1
5 7758 1 1 31 GLN HE22 H 190.451 13.645 -3.097 1.00 . A A . 31 GLN HE22 1 1
5 7759 1 1 31 GLN HG2 H 193.028 12.430 -0.689 1.00 . A A . 31 GLN HG2 1 1
5 7760 1 1 31 GLN HG3 H 193.547 11.264 -1.906 1.00 . A A . 31 GLN HG3 1 1
5 7761 1 1 31 GLN N N 189.542 10.246 -1.998 1.00 . A A . 31 GLN N 1 1
5 7762 1 1 31 GLN NE2 N 190.856 13.079 -2.408 1.00 . A A . 31 GLN NE2 1 1
5 7763 1 1 31 GLN O O 192.418 8.060 -2.113 1.00 . A A . 31 GLN O 1 1
5 7764 1 1 31 GLN OE1 O 192.768 12.978 -3.582 1.00 . A A . 31 GLN OE1 1 1
5 7765 1 1 32 THR C C 190.423 5.561 -2.699 1.00 . A A . 32 THR C 1 1
5 7766 1 1 32 THR CA C 190.452 6.268 -1.346 1.00 . A A . 32 THR CA 1 1
5 7767 1 1 32 THR CB C 189.362 5.710 -0.430 1.00 . A A . 32 THR CB 1 1
5 7768 1 1 32 THR CG2 C 189.808 5.566 1.010 1.00 . A A . 32 THR CG2 1 1
5 7769 1 1 32 THR H H 189.398 8.096 -1.357 1.00 . A A . 32 THR H 1 1
5 7770 1 1 32 THR HA H 191.417 6.104 -0.887 1.00 . A A . 32 THR HA 1 1
5 7771 1 1 32 THR HB H 189.072 4.733 -0.784 1.00 . A A . 32 THR HB 1 1
5 7772 1 1 32 THR HG1 H 188.367 7.310 0.115 1.00 . A A . 32 THR HG1 1 1
5 7773 1 1 32 THR HG21 H 190.435 4.692 1.108 1.00 . A A . 32 THR HG21 1 1
5 7774 1 1 32 THR HG22 H 188.942 5.462 1.648 1.00 . A A . 32 THR HG22 1 1
5 7775 1 1 32 THR HG23 H 190.366 6.443 1.304 1.00 . A A . 32 THR HG23 1 1
5 7776 1 1 32 THR N N 190.278 7.705 -1.518 1.00 . A A . 32 THR N 1 1
5 7777 1 1 32 THR O O 190.383 6.209 -3.744 1.00 . A A . 32 THR O 1 1
5 7778 1 1 32 THR OG1 O 188.216 6.545 -0.445 1.00 . A A . 32 THR OG1 1 1
5 7779 1 1 33 HIS C C 189.110 2.712 -4.083 1.00 . A A . 33 HIS C 1 1
5 7780 1 1 33 HIS CA C 190.433 3.451 -3.909 1.00 . A A . 33 HIS CA 1 1
5 7781 1 1 33 HIS CB C 191.586 2.447 -3.920 1.00 . A A . 33 HIS CB 1 1
5 7782 1 1 33 HIS CD2 C 193.361 4.334 -3.769 1.00 . A A . 33 HIS CD2 1 1
5 7783 1 1 33 HIS CE1 C 195.080 3.219 -4.545 1.00 . A A . 33 HIS CE1 1 1
5 7784 1 1 33 HIS CG C 192.936 3.081 -4.056 1.00 . A A . 33 HIS CG 1 1
5 7785 1 1 33 HIS H H 190.486 3.768 -1.814 1.00 . A A . 33 HIS H 1 1
5 7786 1 1 33 HIS HA H 190.558 4.135 -4.733 1.00 . A A . 33 HIS HA 1 1
5 7787 1 1 33 HIS HB2 H 191.575 1.885 -2.999 1.00 . A A . 33 HIS HB2 1 1
5 7788 1 1 33 HIS HB3 H 191.453 1.769 -4.750 1.00 . A A . 33 HIS HB3 1 1
5 7789 1 1 33 HIS HD1 H 194.052 1.474 -4.838 1.00 . A A . 33 HIS HD1 1 1
5 7790 1 1 33 HIS HD2 H 192.761 5.139 -3.367 1.00 . A A . 33 HIS HD2 1 1
5 7791 1 1 33 HIS HE1 H 196.077 2.963 -4.874 1.00 . A A . 33 HIS HE1 1 1
5 7792 1 1 33 HIS HE2 H 195.251 5.201 -4.061 1.00 . A A . 33 HIS HE2 1 1
5 7793 1 1 33 HIS N N 190.449 4.232 -2.675 1.00 . A A . 33 HIS N 1 1
5 7794 1 1 33 HIS ND1 N 194.037 2.408 -4.542 1.00 . A A . 33 HIS ND1 1 1
5 7795 1 1 33 HIS NE2 N 194.697 4.393 -4.082 1.00 . A A . 33 HIS NE2 1 1
5 7796 1 1 33 HIS O O 188.564 2.653 -5.185 1.00 . A A . 33 HIS O 1 1
5 7797 1 1 34 LEU C C 187.412 0.320 -4.129 1.00 . A A . 34 LEU C 1 1
5 7798 1 1 34 LEU CA C 187.351 1.390 -3.042 1.00 . A A . 34 LEU CA 1 1
5 7799 1 1 34 LEU CB C 186.170 2.333 -3.297 1.00 . A A . 34 LEU CB 1 1
5 7800 1 1 34 LEU CD1 C 186.330 3.226 -0.949 1.00 . A A . 34 LEU CD1 1 1
5 7801 1 1 34 LEU CD2 C 187.156 4.600 -2.869 1.00 . A A . 34 LEU CD2 1 1
5 7802 1 1 34 LEU CG C 186.120 3.584 -2.413 1.00 . A A . 34 LEU CG 1 1
5 7803 1 1 34 LEU H H 189.089 2.208 -2.146 1.00 . A A . 34 LEU H 1 1
5 7804 1 1 34 LEU HA H 187.218 0.905 -2.086 1.00 . A A . 34 LEU HA 1 1
5 7805 1 1 34 LEU HB2 H 186.211 2.651 -4.330 1.00 . A A . 34 LEU HB2 1 1
5 7806 1 1 34 LEU HB3 H 185.256 1.777 -3.147 1.00 . A A . 34 LEU HB3 1 1
5 7807 1 1 34 LEU HD11 H 186.587 4.116 -0.394 1.00 . A A . 34 LEU HD11 1 1
5 7808 1 1 34 LEU HD12 H 187.129 2.506 -0.863 1.00 . A A . 34 LEU HD12 1 1
5 7809 1 1 34 LEU HD13 H 185.421 2.804 -0.548 1.00 . A A . 34 LEU HD13 1 1
5 7810 1 1 34 LEU HD21 H 186.865 5.586 -2.537 1.00 . A A . 34 LEU HD21 1 1
5 7811 1 1 34 LEU HD22 H 187.220 4.589 -3.947 1.00 . A A . 34 LEU HD22 1 1
5 7812 1 1 34 LEU HD23 H 188.118 4.347 -2.449 1.00 . A A . 34 LEU HD23 1 1
5 7813 1 1 34 LEU HG H 185.144 4.040 -2.506 1.00 . A A . 34 LEU HG 1 1
5 7814 1 1 34 LEU N N 188.604 2.136 -2.996 1.00 . A A . 34 LEU N 1 1
5 7815 1 1 34 LEU O O 187.045 0.568 -5.278 1.00 . A A . 34 LEU O 1 1
5 7816 1 1 35 ILE C C 186.878 -2.955 -4.596 1.00 . A A . 35 ILE C 1 1
5 7817 1 1 35 ILE CA C 188.029 -1.962 -4.712 1.00 . A A . 35 ILE CA 1 1
5 7818 1 1 35 ILE CB C 189.356 -2.723 -4.513 1.00 . A A . 35 ILE CB 1 1
5 7819 1 1 35 ILE CD1 C 190.874 -0.765 -5.118 1.00 . A A . 35 ILE CD1 1 1
5 7820 1 1 35 ILE CG1 C 190.465 -1.769 -4.059 1.00 . A A . 35 ILE CG1 1 1
5 7821 1 1 35 ILE CG2 C 189.755 -3.435 -5.797 1.00 . A A . 35 ILE CG2 1 1
5 7822 1 1 35 ILE H H 188.186 -0.991 -2.836 1.00 . A A . 35 ILE H 1 1
5 7823 1 1 35 ILE HA H 188.028 -1.541 -5.707 1.00 . A A . 35 ILE HA 1 1
5 7824 1 1 35 ILE HB H 189.203 -3.471 -3.751 1.00 . A A . 35 ILE HB 1 1
5 7825 1 1 35 ILE HD11 H 191.762 -0.243 -4.794 1.00 . A A . 35 ILE HD11 1 1
5 7826 1 1 35 ILE HD12 H 190.073 -0.056 -5.267 1.00 . A A . 35 ILE HD12 1 1
5 7827 1 1 35 ILE HD13 H 191.076 -1.282 -6.044 1.00 . A A . 35 ILE HD13 1 1
5 7828 1 1 35 ILE HG12 H 190.125 -1.217 -3.195 1.00 . A A . 35 ILE HG12 1 1
5 7829 1 1 35 ILE HG13 H 191.337 -2.345 -3.791 1.00 . A A . 35 ILE HG13 1 1
5 7830 1 1 35 ILE HG21 H 189.199 -4.358 -5.884 1.00 . A A . 35 ILE HG21 1 1
5 7831 1 1 35 ILE HG22 H 190.812 -3.652 -5.775 1.00 . A A . 35 ILE HG22 1 1
5 7832 1 1 35 ILE HG23 H 189.535 -2.802 -6.644 1.00 . A A . 35 ILE HG23 1 1
5 7833 1 1 35 ILE N N 187.896 -0.860 -3.762 1.00 . A A . 35 ILE N 1 1
5 7834 1 1 35 ILE O O 186.184 -3.231 -5.577 1.00 . A A . 35 ILE O 1 1
5 7835 1 1 36 ASN C C 184.505 -3.906 -2.321 1.00 . A A . 36 ASN C 1 1
5 7836 1 1 36 ASN CA C 185.634 -4.486 -3.172 1.00 . A A . 36 ASN CA 1 1
5 7837 1 1 36 ASN CB C 186.211 -5.729 -2.494 1.00 . A A . 36 ASN CB 1 1
5 7838 1 1 36 ASN CG C 186.825 -6.697 -3.485 1.00 . A A . 36 ASN CG 1 1
5 7839 1 1 36 ASN H H 187.282 -3.260 -2.662 1.00 . A A . 36 ASN H 1 1
5 7840 1 1 36 ASN HA H 185.231 -4.770 -4.133 1.00 . A A . 36 ASN HA 1 1
5 7841 1 1 36 ASN HB2 H 186.977 -5.427 -1.795 1.00 . A A . 36 ASN HB2 1 1
5 7842 1 1 36 ASN HB3 H 185.424 -6.239 -1.959 1.00 . A A . 36 ASN HB3 1 1
5 7843 1 1 36 ASN HD21 H 186.328 -8.236 -2.327 1.00 . A A . 36 ASN HD21 1 1
5 7844 1 1 36 ASN HD22 H 187.152 -8.635 -3.793 1.00 . A A . 36 ASN HD22 1 1
5 7845 1 1 36 ASN N N 186.691 -3.506 -3.402 1.00 . A A . 36 ASN N 1 1
5 7846 1 1 36 ASN ND2 N 186.761 -7.987 -3.170 1.00 . A A . 36 ASN ND2 1 1
5 7847 1 1 36 ASN O O 184.437 -4.152 -1.117 1.00 . A A . 36 ASN O 1 1
5 7848 1 1 36 ASN OD1 O 187.351 -6.293 -4.522 1.00 . A A . 36 ASN OD1 1 1
5 7849 1 1 37 PRO C C 181.337 -3.521 -1.990 1.00 . A A . 37 PRO C 1 1
5 7850 1 1 37 PRO CA C 182.467 -2.526 -2.234 1.00 . A A . 37 PRO CA 1 1
5 7851 1 1 37 PRO CB C 182.013 -1.430 -3.196 1.00 . A A . 37 PRO CB 1 1
5 7852 1 1 37 PRO CD C 183.598 -2.788 -4.375 1.00 . A A . 37 PRO CD 1 1
5 7853 1 1 37 PRO CG C 182.348 -1.964 -4.547 1.00 . A A . 37 PRO CG 1 1
5 7854 1 1 37 PRO HA H 182.771 -2.085 -1.296 1.00 . A A . 37 PRO HA 1 1
5 7855 1 1 37 PRO HB2 H 180.949 -1.269 -3.086 1.00 . A A . 37 PRO HB2 1 1
5 7856 1 1 37 PRO HB3 H 182.547 -0.517 -2.989 1.00 . A A . 37 PRO HB3 1 1
5 7857 1 1 37 PRO HD2 H 183.547 -3.678 -4.984 1.00 . A A . 37 PRO HD2 1 1
5 7858 1 1 37 PRO HD3 H 184.470 -2.206 -4.631 1.00 . A A . 37 PRO HD3 1 1
5 7859 1 1 37 PRO HG2 H 181.538 -2.580 -4.908 1.00 . A A . 37 PRO HG2 1 1
5 7860 1 1 37 PRO HG3 H 182.529 -1.145 -5.228 1.00 . A A . 37 PRO HG3 1 1
5 7861 1 1 37 PRO N N 183.597 -3.132 -2.939 1.00 . A A . 37 PRO N 1 1
5 7862 1 1 37 PRO O O 180.406 -3.625 -2.790 1.00 . A A . 37 PRO O 1 1
5 7863 1 1 38 HIS C C 179.192 -4.560 0.104 1.00 . A A . 38 HIS C 1 1
5 7864 1 1 38 HIS CA C 180.401 -5.234 -0.539 1.00 . A A . 38 HIS CA 1 1
5 7865 1 1 38 HIS CB C 180.975 -6.293 0.405 1.00 . A A . 38 HIS CB 1 1
5 7866 1 1 38 HIS CD2 C 179.694 -8.241 -0.732 1.00 . A A . 38 HIS CD2 1 1
5 7867 1 1 38 HIS CE1 C 181.141 -9.843 -0.349 1.00 . A A . 38 HIS CE1 1 1
5 7868 1 1 38 HIS CG C 180.734 -7.698 -0.055 1.00 . A A . 38 HIS CG 1 1
5 7869 1 1 38 HIS H H 182.185 -4.122 -0.281 1.00 . A A . 38 HIS H 1 1
5 7870 1 1 38 HIS HA H 180.084 -5.713 -1.452 1.00 . A A . 38 HIS HA 1 1
5 7871 1 1 38 HIS HB2 H 182.043 -6.151 0.489 1.00 . A A . 38 HIS HB2 1 1
5 7872 1 1 38 HIS HB3 H 180.524 -6.181 1.381 1.00 . A A . 38 HIS HB3 1 1
5 7873 1 1 38 HIS HD1 H 182.479 -8.652 0.640 1.00 . A A . 38 HIS HD1 1 1
5 7874 1 1 38 HIS HD2 H 178.811 -7.722 -1.074 1.00 . A A . 38 HIS HD2 1 1
5 7875 1 1 38 HIS HE1 H 181.622 -10.811 -0.325 1.00 . A A . 38 HIS HE1 1 1
5 7876 1 1 38 HIS HE2 H 179.358 -10.242 -1.273 1.00 . A A . 38 HIS HE2 1 1
5 7877 1 1 38 HIS N N 181.420 -4.250 -0.881 1.00 . A A . 38 HIS N 1 1
5 7878 1 1 38 HIS ND1 N 181.622 -8.728 0.170 1.00 . A A . 38 HIS ND1 1 1
5 7879 1 1 38 HIS NE2 N 179.973 -9.575 -0.901 1.00 . A A . 38 HIS NE2 1 1
5 7880 1 1 38 HIS O O 179.212 -4.220 1.287 1.00 . A A . 38 HIS O 1 1
5 7881 1 1 39 ILE C C 175.924 -4.763 0.301 1.00 . A A . 39 ILE C 1 1
5 7882 1 1 39 ILE CA C 176.926 -3.730 -0.202 1.00 . A A . 39 ILE CA 1 1
5 7883 1 1 39 ILE CB C 176.259 -2.883 -1.303 1.00 . A A . 39 ILE CB 1 1
5 7884 1 1 39 ILE CD1 C 178.080 -1.121 -1.030 1.00 . A A . 39 ILE CD1 1 1
5 7885 1 1 39 ILE CG1 C 177.294 -1.989 -1.990 1.00 . A A . 39 ILE CG1 1 1
5 7886 1 1 39 ILE CG2 C 175.132 -2.046 -0.718 1.00 . A A . 39 ILE CG2 1 1
5 7887 1 1 39 ILE H H 178.190 -4.657 -1.621 1.00 . A A . 39 ILE H 1 1
5 7888 1 1 39 ILE HA H 177.193 -3.075 0.614 1.00 . A A . 39 ILE HA 1 1
5 7889 1 1 39 ILE HB H 175.834 -3.555 -2.032 1.00 . A A . 39 ILE HB 1 1
5 7890 1 1 39 ILE HD11 H 177.400 -0.621 -0.357 1.00 . A A . 39 ILE HD11 1 1
5 7891 1 1 39 ILE HD12 H 178.642 -0.387 -1.587 1.00 . A A . 39 ILE HD12 1 1
5 7892 1 1 39 ILE HD13 H 178.759 -1.740 -0.462 1.00 . A A . 39 ILE HD13 1 1
5 7893 1 1 39 ILE HG12 H 177.997 -2.609 -2.526 1.00 . A A . 39 ILE HG12 1 1
5 7894 1 1 39 ILE HG13 H 176.788 -1.338 -2.688 1.00 . A A . 39 ILE HG13 1 1
5 7895 1 1 39 ILE HG21 H 174.503 -1.680 -1.517 1.00 . A A . 39 ILE HG21 1 1
5 7896 1 1 39 ILE HG22 H 175.548 -1.209 -0.177 1.00 . A A . 39 ILE HG22 1 1
5 7897 1 1 39 ILE HG23 H 174.543 -2.653 -0.047 1.00 . A A . 39 ILE HG23 1 1
5 7898 1 1 39 ILE N N 178.143 -4.367 -0.687 1.00 . A A . 39 ILE N 1 1
5 7899 1 1 39 ILE O O 175.328 -5.499 -0.485 1.00 . A A . 39 ILE O 1 1
5 7900 1 1 40 ILE C C 173.575 -5.011 2.745 1.00 . A A . 40 ILE C 1 1
5 7901 1 1 40 ILE CA C 174.809 -5.746 2.225 1.00 . A A . 40 ILE CA 1 1
5 7902 1 1 40 ILE CB C 175.472 -6.525 3.384 1.00 . A A . 40 ILE CB 1 1
5 7903 1 1 40 ILE CD1 C 177.736 -6.694 2.226 1.00 . A A . 40 ILE CD1 1 1
5 7904 1 1 40 ILE CG1 C 176.575 -7.440 2.847 1.00 . A A . 40 ILE CG1 1 1
5 7905 1 1 40 ILE CG2 C 174.439 -7.337 4.157 1.00 . A A . 40 ILE CG2 1 1
5 7906 1 1 40 ILE H H 176.244 -4.193 2.188 1.00 . A A . 40 ILE H 1 1
5 7907 1 1 40 ILE HA H 174.507 -6.453 1.468 1.00 . A A . 40 ILE HA 1 1
5 7908 1 1 40 ILE HB H 175.911 -5.809 4.063 1.00 . A A . 40 ILE HB 1 1
5 7909 1 1 40 ILE HD11 H 178.635 -7.284 2.319 1.00 . A A . 40 ILE HD11 1 1
5 7910 1 1 40 ILE HD12 H 177.870 -5.751 2.733 1.00 . A A . 40 ILE HD12 1 1
5 7911 1 1 40 ILE HD13 H 177.529 -6.514 1.181 1.00 . A A . 40 ILE HD13 1 1
5 7912 1 1 40 ILE HG12 H 176.964 -8.038 3.658 1.00 . A A . 40 ILE HG12 1 1
5 7913 1 1 40 ILE HG13 H 176.157 -8.092 2.095 1.00 . A A . 40 ILE HG13 1 1
5 7914 1 1 40 ILE HG21 H 173.691 -7.710 3.474 1.00 . A A . 40 ILE HG21 1 1
5 7915 1 1 40 ILE HG22 H 173.971 -6.708 4.898 1.00 . A A . 40 ILE HG22 1 1
5 7916 1 1 40 ILE HG23 H 174.927 -8.168 4.646 1.00 . A A . 40 ILE HG23 1 1
5 7917 1 1 40 ILE N N 175.741 -4.808 1.614 1.00 . A A . 40 ILE N 1 1
5 7918 1 1 40 ILE O O 173.603 -4.426 3.826 1.00 . A A . 40 ILE O 1 1
5 7919 1 1 41 LEU C C 170.184 -5.373 2.751 1.00 . A A . 41 LEU C 1 1
5 7920 1 1 41 LEU CA C 171.263 -4.369 2.362 1.00 . A A . 41 LEU CA 1 1
5 7921 1 1 41 LEU CB C 170.758 -3.479 1.224 1.00 . A A . 41 LEU CB 1 1
5 7922 1 1 41 LEU CD1 C 169.467 -1.327 1.277 1.00 . A A . 41 LEU CD1 1 1
5 7923 1 1 41 LEU CD2 C 168.340 -3.444 0.551 1.00 . A A . 41 LEU CD2 1 1
5 7924 1 1 41 LEU CG C 169.390 -2.834 1.469 1.00 . A A . 41 LEU CG 1 1
5 7925 1 1 41 LEU H H 172.530 -5.522 1.114 1.00 . A A . 41 LEU H 1 1
5 7926 1 1 41 LEU HA H 171.484 -3.748 3.216 1.00 . A A . 41 LEU HA 1 1
5 7927 1 1 41 LEU HB2 H 171.482 -2.694 1.061 1.00 . A A . 41 LEU HB2 1 1
5 7928 1 1 41 LEU HB3 H 170.695 -4.078 0.327 1.00 . A A . 41 LEU HB3 1 1
5 7929 1 1 41 LEU HD11 H 170.176 -1.101 0.495 1.00 . A A . 41 LEU HD11 1 1
5 7930 1 1 41 LEU HD12 H 169.788 -0.863 2.199 1.00 . A A . 41 LEU HD12 1 1
5 7931 1 1 41 LEU HD13 H 168.494 -0.949 1.003 1.00 . A A . 41 LEU HD13 1 1
5 7932 1 1 41 LEU HD21 H 168.452 -4.518 0.542 1.00 . A A . 41 LEU HD21 1 1
5 7933 1 1 41 LEU HD22 H 168.469 -3.060 -0.451 1.00 . A A . 41 LEU HD22 1 1
5 7934 1 1 41 LEU HD23 H 167.352 -3.189 0.914 1.00 . A A . 41 LEU HD23 1 1
5 7935 1 1 41 LEU HG H 169.091 -3.022 2.491 1.00 . A A . 41 LEU HG 1 1
5 7936 1 1 41 LEU N N 172.495 -5.042 1.970 1.00 . A A . 41 LEU N 1 1
5 7937 1 1 41 LEU O O 169.558 -5.992 1.892 1.00 . A A . 41 LEU O 1 1
5 7938 1 1 42 SER C C 167.817 -5.710 5.219 1.00 . A A . 42 SER C 1 1
5 7939 1 1 42 SER CA C 168.967 -6.455 4.554 1.00 . A A . 42 SER CA 1 1
5 7940 1 1 42 SER CB C 169.595 -7.433 5.547 1.00 . A A . 42 SER CB 1 1
5 7941 1 1 42 SER H H 170.504 -5.008 4.690 1.00 . A A . 42 SER H 1 1
5 7942 1 1 42 SER HA H 168.583 -7.014 3.713 1.00 . A A . 42 SER HA 1 1
5 7943 1 1 42 SER HB2 H 169.893 -6.898 6.437 1.00 . A A . 42 SER HB2 1 1
5 7944 1 1 42 SER HB3 H 168.870 -8.190 5.808 1.00 . A A . 42 SER HB3 1 1
5 7945 1 1 42 SER HG H 171.521 -7.782 5.463 1.00 . A A . 42 SER HG 1 1
5 7946 1 1 42 SER N N 169.972 -5.527 4.054 1.00 . A A . 42 SER N 1 1
5 7947 1 1 42 SER O O 168.016 -4.675 5.856 1.00 . A A . 42 SER O 1 1
5 7948 1 1 42 SER OG O 170.735 -8.064 4.990 1.00 . A A . 42 SER OG 1 1
5 7949 1 1 43 LYS C C 165.126 -6.256 7.019 1.00 . A A . 43 LYS C 1 1
5 7950 1 1 43 LYS CA C 165.421 -5.641 5.657 1.00 . A A . 43 LYS CA 1 1
5 7951 1 1 43 LYS CB C 164.220 -5.824 4.728 1.00 . A A . 43 LYS CB 1 1
5 7952 1 1 43 LYS CD C 161.936 -5.275 5.620 1.00 . A A . 43 LYS CD 1 1
5 7953 1 1 43 LYS CE C 161.405 -4.258 6.617 1.00 . A A . 43 LYS CE 1 1
5 7954 1 1 43 LYS CG C 163.160 -4.751 4.884 1.00 . A A . 43 LYS CG 1 1
5 7955 1 1 43 LYS H H 166.518 -7.072 4.554 1.00 . A A . 43 LYS H 1 1
5 7956 1 1 43 LYS HA H 165.613 -4.584 5.784 1.00 . A A . 43 LYS HA 1 1
5 7957 1 1 43 LYS HB2 H 164.566 -5.804 3.706 1.00 . A A . 43 LYS HB2 1 1
5 7958 1 1 43 LYS HB3 H 163.768 -6.783 4.928 1.00 . A A . 43 LYS HB3 1 1
5 7959 1 1 43 LYS HD2 H 161.161 -5.494 4.900 1.00 . A A . 43 LYS HD2 1 1
5 7960 1 1 43 LYS HD3 H 162.205 -6.179 6.148 1.00 . A A . 43 LYS HD3 1 1
5 7961 1 1 43 LYS HE2 H 160.411 -4.551 6.918 1.00 . A A . 43 LYS HE2 1 1
5 7962 1 1 43 LYS HE3 H 162.054 -4.249 7.481 1.00 . A A . 43 LYS HE3 1 1
5 7963 1 1 43 LYS HG2 H 163.576 -3.924 5.438 1.00 . A A . 43 LYS HG2 1 1
5 7964 1 1 43 LYS HG3 H 162.861 -4.412 3.902 1.00 . A A . 43 LYS HG3 1 1
5 7965 1 1 43 LYS HZ1 H 160.531 -2.371 6.417 1.00 . A A . 43 LYS HZ1 1 1
5 7966 1 1 43 LYS HZ2 H 161.264 -2.940 5.002 1.00 . A A . 43 LYS HZ2 1 1
5 7967 1 1 43 LYS HZ3 H 162.218 -2.364 6.275 1.00 . A A . 43 LYS HZ3 1 1
5 7968 1 1 43 LYS N N 166.610 -6.246 5.069 1.00 . A A . 43 LYS N 1 1
5 7969 1 1 43 LYS NZ N 161.351 -2.888 6.037 1.00 . A A . 43 LYS NZ 1 1
5 7970 1 1 43 LYS O O 164.653 -7.389 7.109 1.00 . A A . 43 LYS O 1 1
5 7971 1 1 44 GLU C C 163.852 -5.492 9.984 1.00 . A A . 44 GLU C 1 1
5 7972 1 1 44 GLU CA C 165.188 -5.991 9.435 1.00 . A A . 44 GLU CA 1 1
5 7973 1 1 44 GLU CB C 166.329 -5.548 10.353 1.00 . A A . 44 GLU CB 1 1
5 7974 1 1 44 GLU CD C 167.293 -7.883 10.416 1.00 . A A . 44 GLU CD 1 1
5 7975 1 1 44 GLU CG C 166.879 -6.667 11.222 1.00 . A A . 44 GLU CG 1 1
5 7976 1 1 44 GLU H H 165.798 -4.615 7.946 1.00 . A A . 44 GLU H 1 1
5 7977 1 1 44 GLU HA H 165.169 -7.069 9.398 1.00 . A A . 44 GLU HA 1 1
5 7978 1 1 44 GLU HB2 H 167.133 -5.165 9.745 1.00 . A A . 44 GLU HB2 1 1
5 7979 1 1 44 GLU HB3 H 165.972 -4.760 10.999 1.00 . A A . 44 GLU HB3 1 1
5 7980 1 1 44 GLU HG2 H 167.742 -6.300 11.756 1.00 . A A . 44 GLU HG2 1 1
5 7981 1 1 44 GLU HG3 H 166.118 -6.964 11.929 1.00 . A A . 44 GLU HG3 1 1
5 7982 1 1 44 GLU N N 165.417 -5.508 8.079 1.00 . A A . 44 GLU N 1 1
5 7983 1 1 44 GLU O O 163.495 -4.328 9.804 1.00 . A A . 44 GLU O 1 1
5 7984 1 1 44 GLU OE1 O 168.294 -7.792 9.676 1.00 . A A . 44 GLU OE1 1 1
5 7985 1 1 44 GLU OE2 O 166.614 -8.927 10.525 1.00 . A A . 44 GLU OE2 1 1
5 7986 1 1 45 PRO C C 161.732 -4.631 11.810 1.00 . A A . 45 PRO C 1 1
5 7987 1 1 45 PRO CA C 161.797 -6.047 11.241 1.00 . A A . 45 PRO CA 1 1
5 7988 1 1 45 PRO CB C 161.650 -7.059 12.378 1.00 . A A . 45 PRO CB 1 1
5 7989 1 1 45 PRO CD C 163.452 -7.783 10.908 1.00 . A A . 45 PRO CD 1 1
5 7990 1 1 45 PRO CG C 162.553 -8.207 12.044 1.00 . A A . 45 PRO CG 1 1
5 7991 1 1 45 PRO HA H 160.998 -6.186 10.528 1.00 . A A . 45 PRO HA 1 1
5 7992 1 1 45 PRO HB2 H 161.940 -6.595 13.308 1.00 . A A . 45 PRO HB2 1 1
5 7993 1 1 45 PRO HB3 H 160.621 -7.377 12.442 1.00 . A A . 45 PRO HB3 1 1
5 7994 1 1 45 PRO HD2 H 164.488 -7.870 11.197 1.00 . A A . 45 PRO HD2 1 1
5 7995 1 1 45 PRO HD3 H 163.257 -8.385 10.032 1.00 . A A . 45 PRO HD3 1 1
5 7996 1 1 45 PRO HG2 H 163.151 -8.458 12.906 1.00 . A A . 45 PRO HG2 1 1
5 7997 1 1 45 PRO HG3 H 161.957 -9.060 11.749 1.00 . A A . 45 PRO HG3 1 1
5 7998 1 1 45 PRO N N 163.096 -6.377 10.662 1.00 . A A . 45 PRO N 1 1
5 7999 1 1 45 PRO O O 160.769 -3.900 11.573 1.00 . A A . 45 PRO O 1 1
5 8000 1 1 46 GLN C C 163.700 -1.977 12.463 1.00 . A A . 46 GLN C 1 1
5 8001 1 1 46 GLN CA C 162.789 -2.948 13.212 1.00 . A A . 46 GLN CA 1 1
5 8002 1 1 46 GLN CB C 163.251 -3.083 14.664 1.00 . A A . 46 GLN CB 1 1
5 8003 1 1 46 GLN CD C 161.172 -1.927 15.523 1.00 . A A . 46 GLN CD 1 1
5 8004 1 1 46 GLN CG C 162.685 -2.014 15.587 1.00 . A A . 46 GLN CG 1 1
5 8005 1 1 46 GLN H H 163.474 -4.896 12.753 1.00 . A A . 46 GLN H 1 1
5 8006 1 1 46 GLN HA H 161.785 -2.551 13.207 1.00 . A A . 46 GLN HA 1 1
5 8007 1 1 46 GLN HB2 H 162.944 -4.050 15.037 1.00 . A A . 46 GLN HB2 1 1
5 8008 1 1 46 GLN HB3 H 164.328 -3.021 14.695 1.00 . A A . 46 GLN HB3 1 1
5 8009 1 1 46 GLN HE21 H 161.029 -3.910 15.535 1.00 . A A . 46 GLN HE21 1 1
5 8010 1 1 46 GLN HE22 H 159.532 -3.050 15.466 1.00 . A A . 46 GLN HE22 1 1
5 8011 1 1 46 GLN HG2 H 162.973 -2.245 16.603 1.00 . A A . 46 GLN HG2 1 1
5 8012 1 1 46 GLN HG3 H 163.099 -1.057 15.305 1.00 . A A . 46 GLN HG3 1 1
5 8013 1 1 46 GLN N N 162.747 -4.262 12.584 1.00 . A A . 46 GLN N 1 1
5 8014 1 1 46 GLN NE2 N 160.511 -3.079 15.507 1.00 . A A . 46 GLN NE2 1 1
5 8015 1 1 46 GLN O O 164.370 -1.150 13.079 1.00 . A A . 46 GLN O 1 1
5 8016 1 1 46 GLN OE1 O 160.604 -0.836 15.486 1.00 . A A . 46 GLN OE1 1 1
5 8017 1 1 47 GLY C C 165.409 -1.846 9.326 1.00 . A A . 47 GLY C 1 1
5 8018 1 1 47 GLY CA C 164.535 -1.155 10.353 1.00 . A A . 47 GLY CA 1 1
5 8019 1 1 47 GLY H H 163.148 -2.727 10.685 1.00 . A A . 47 GLY H 1 1
5 8020 1 1 47 GLY HA2 H 163.889 -0.460 9.839 1.00 . A A . 47 GLY HA2 1 1
5 8021 1 1 47 GLY HA3 H 165.170 -0.598 11.029 1.00 . A A . 47 GLY HA3 1 1
5 8022 1 1 47 GLY N N 163.711 -2.061 11.134 1.00 . A A . 47 GLY N 1 1
5 8023 1 1 47 GLY O O 165.606 -3.061 9.369 1.00 . A A . 47 GLY O 1 1
5 8024 1 1 48 PHE C C 168.236 -1.709 7.847 1.00 . A A . 48 PHE C 1 1
5 8025 1 1 48 PHE CA C 166.807 -1.545 7.340 1.00 . A A . 48 PHE CA 1 1
5 8026 1 1 48 PHE CB C 166.808 -0.563 6.166 1.00 . A A . 48 PHE CB 1 1
5 8027 1 1 48 PHE CD1 C 164.859 -1.656 5.016 1.00 . A A . 48 PHE CD1 1 1
5 8028 1 1 48 PHE CD2 C 166.687 -0.905 3.688 1.00 . A A . 48 PHE CD2 1 1
5 8029 1 1 48 PHE CE1 C 164.210 -2.093 3.875 1.00 . A A . 48 PHE CE1 1 1
5 8030 1 1 48 PHE CE2 C 166.041 -1.339 2.548 1.00 . A A . 48 PHE CE2 1 1
5 8031 1 1 48 PHE CG C 166.105 -1.058 4.935 1.00 . A A . 48 PHE CG 1 1
5 8032 1 1 48 PHE CZ C 164.803 -1.933 2.642 1.00 . A A . 48 PHE CZ 1 1
5 8033 1 1 48 PHE H H 165.738 -0.093 8.436 1.00 . A A . 48 PHE H 1 1
5 8034 1 1 48 PHE HA H 166.432 -2.501 7.009 1.00 . A A . 48 PHE HA 1 1
5 8035 1 1 48 PHE HB2 H 166.323 0.351 6.474 1.00 . A A . 48 PHE HB2 1 1
5 8036 1 1 48 PHE HB3 H 167.830 -0.342 5.895 1.00 . A A . 48 PHE HB3 1 1
5 8037 1 1 48 PHE HD1 H 164.394 -1.786 5.981 1.00 . A A . 48 PHE HD1 1 1
5 8038 1 1 48 PHE HD2 H 167.659 -0.440 3.612 1.00 . A A . 48 PHE HD2 1 1
5 8039 1 1 48 PHE HE1 H 163.242 -2.553 3.947 1.00 . A A . 48 PHE HE1 1 1
5 8040 1 1 48 PHE HE2 H 166.503 -1.209 1.584 1.00 . A A . 48 PHE HE2 1 1
5 8041 1 1 48 PHE HZ H 164.297 -2.273 1.750 1.00 . A A . 48 PHE HZ 1 1
5 8042 1 1 48 PHE N N 165.938 -1.050 8.401 1.00 . A A . 48 PHE N 1 1
5 8043 1 1 48 PHE O O 168.773 -0.813 8.501 1.00 . A A . 48 PHE O 1 1
5 8044 1 1 49 VAL C C 171.150 -3.108 6.734 1.00 . A A . 49 VAL C 1 1
5 8045 1 1 49 VAL CA C 170.218 -3.125 7.943 1.00 . A A . 49 VAL CA 1 1
5 8046 1 1 49 VAL CB C 170.330 -4.490 8.655 1.00 . A A . 49 VAL CB 1 1
5 8047 1 1 49 VAL CG1 C 171.781 -4.807 8.994 1.00 . A A . 49 VAL CG1 1 1
5 8048 1 1 49 VAL CG2 C 169.471 -4.510 9.908 1.00 . A A . 49 VAL CG2 1 1
5 8049 1 1 49 VAL H H 168.360 -3.518 7.007 1.00 . A A . 49 VAL H 1 1
5 8050 1 1 49 VAL HA H 170.521 -2.354 8.637 1.00 . A A . 49 VAL HA 1 1
5 8051 1 1 49 VAL HB H 169.966 -5.254 7.983 1.00 . A A . 49 VAL HB 1 1
5 8052 1 1 49 VAL HG11 H 171.813 -5.509 9.813 1.00 . A A . 49 VAL HG11 1 1
5 8053 1 1 49 VAL HG12 H 172.291 -3.898 9.277 1.00 . A A . 49 VAL HG12 1 1
5 8054 1 1 49 VAL HG13 H 172.266 -5.238 8.130 1.00 . A A . 49 VAL HG13 1 1
5 8055 1 1 49 VAL HG21 H 168.645 -3.824 9.790 1.00 . A A . 49 VAL HG21 1 1
5 8056 1 1 49 VAL HG22 H 170.068 -4.211 10.758 1.00 . A A . 49 VAL HG22 1 1
5 8057 1 1 49 VAL HG23 H 169.091 -5.508 10.068 1.00 . A A . 49 VAL HG23 1 1
5 8058 1 1 49 VAL N N 168.845 -2.849 7.532 1.00 . A A . 49 VAL N 1 1
5 8059 1 1 49 VAL O O 171.340 -4.129 6.072 1.00 . A A . 49 VAL O 1 1
5 8060 1 1 50 ALA C C 174.083 -1.778 5.752 1.00 . A A . 50 ALA C 1 1
5 8061 1 1 50 ALA CA C 172.623 -1.799 5.309 1.00 . A A . 50 ALA CA 1 1
5 8062 1 1 50 ALA CB C 172.291 -0.533 4.533 1.00 . A A . 50 ALA CB 1 1
5 8063 1 1 50 ALA H H 171.525 -1.163 7.004 1.00 . A A . 50 ALA H 1 1
5 8064 1 1 50 ALA HA H 172.469 -2.642 4.652 1.00 . A A . 50 ALA HA 1 1
5 8065 1 1 50 ALA HB1 H 172.744 -0.581 3.554 1.00 . A A . 50 ALA HB1 1 1
5 8066 1 1 50 ALA HB2 H 172.672 0.325 5.065 1.00 . A A . 50 ALA HB2 1 1
5 8067 1 1 50 ALA HB3 H 171.219 -0.448 4.430 1.00 . A A . 50 ALA HB3 1 1
5 8068 1 1 50 ALA N N 171.721 -1.944 6.445 1.00 . A A . 50 ALA N 1 1
5 8069 1 1 50 ALA O O 174.557 -0.793 6.316 1.00 . A A . 50 ALA O 1 1
5 8070 1 1 51 ASP C C 177.080 -2.947 4.603 1.00 . A A . 51 ASP C 1 1
5 8071 1 1 51 ASP CA C 176.200 -2.977 5.850 1.00 . A A . 51 ASP CA 1 1
5 8072 1 1 51 ASP CB C 176.450 -4.264 6.636 1.00 . A A . 51 ASP CB 1 1
5 8073 1 1 51 ASP CG C 176.395 -4.044 8.135 1.00 . A A . 51 ASP CG 1 1
5 8074 1 1 51 ASP H H 174.358 -3.621 5.031 1.00 . A A . 51 ASP H 1 1
5 8075 1 1 51 ASP HA H 176.446 -2.130 6.473 1.00 . A A . 51 ASP HA 1 1
5 8076 1 1 51 ASP HB2 H 175.699 -4.993 6.369 1.00 . A A . 51 ASP HB2 1 1
5 8077 1 1 51 ASP HB3 H 177.426 -4.650 6.383 1.00 . A A . 51 ASP HB3 1 1
5 8078 1 1 51 ASP N N 174.791 -2.870 5.486 1.00 . A A . 51 ASP N 1 1
5 8079 1 1 51 ASP O O 177.209 -3.947 3.899 1.00 . A A . 51 ASP O 1 1
5 8080 1 1 51 ASP OD1 O 175.277 -3.893 8.672 1.00 . A A . 51 ASP OD1 1 1
5 8081 1 1 51 ASP OD2 O 177.469 -4.027 8.773 1.00 . A A . 51 ASP OD2 1 1
5 8082 1 1 52 ALA C C 180.012 -1.674 3.549 1.00 . A A . 52 ALA C 1 1
5 8083 1 1 52 ALA CA C 178.536 -1.628 3.167 1.00 . A A . 52 ALA CA 1 1
5 8084 1 1 52 ALA CB C 178.216 -0.321 2.456 1.00 . A A . 52 ALA CB 1 1
5 8085 1 1 52 ALA H H 177.529 -1.026 4.929 1.00 . A A . 52 ALA H 1 1
5 8086 1 1 52 ALA HA H 178.326 -2.438 2.483 1.00 . A A . 52 ALA HA 1 1
5 8087 1 1 52 ALA HB1 H 178.918 -0.167 1.650 1.00 . A A . 52 ALA HB1 1 1
5 8088 1 1 52 ALA HB2 H 178.289 0.497 3.159 1.00 . A A . 52 ALA HB2 1 1
5 8089 1 1 52 ALA HB3 H 177.214 -0.365 2.057 1.00 . A A . 52 ALA HB3 1 1
5 8090 1 1 52 ALA N N 177.675 -1.790 4.334 1.00 . A A . 52 ALA N 1 1
5 8091 1 1 52 ALA O O 180.545 -0.723 4.119 1.00 . A A . 52 ALA O 1 1
5 8092 1 1 53 THR C C 182.923 -2.819 2.259 1.00 . A A . 53 THR C 1 1
5 8093 1 1 53 THR CA C 182.087 -2.949 3.528 1.00 . A A . 53 THR CA 1 1
5 8094 1 1 53 THR CB C 182.343 -4.307 4.187 1.00 . A A . 53 THR CB 1 1
5 8095 1 1 53 THR CG2 C 181.280 -4.701 5.190 1.00 . A A . 53 THR CG2 1 1
5 8096 1 1 53 THR H H 180.191 -3.507 2.767 1.00 . A A . 53 THR H 1 1
5 8097 1 1 53 THR HA H 182.373 -2.165 4.216 1.00 . A A . 53 THR HA 1 1
5 8098 1 1 53 THR HB H 183.290 -4.269 4.706 1.00 . A A . 53 THR HB 1 1
5 8099 1 1 53 THR HG1 H 181.744 -5.184 2.541 1.00 . A A . 53 THR HG1 1 1
5 8100 1 1 53 THR HG21 H 180.331 -4.800 4.687 1.00 . A A . 53 THR HG21 1 1
5 8101 1 1 53 THR HG22 H 181.207 -3.940 5.953 1.00 . A A . 53 THR HG22 1 1
5 8102 1 1 53 THR HG23 H 181.548 -5.643 5.646 1.00 . A A . 53 THR HG23 1 1
5 8103 1 1 53 THR N N 180.669 -2.784 3.226 1.00 . A A . 53 THR N 1 1
5 8104 1 1 53 THR O O 182.750 -3.587 1.313 1.00 . A A . 53 THR O 1 1
5 8105 1 1 53 THR OG1 O 182.414 -5.333 3.211 1.00 . A A . 53 THR OG1 1 1
5 8106 1 1 54 ILE C C 186.145 -1.857 1.417 1.00 . A A . 54 ILE C 1 1
5 8107 1 1 54 ILE CA C 184.677 -1.614 1.082 1.00 . A A . 54 ILE CA 1 1
5 8108 1 1 54 ILE CB C 184.527 -0.177 0.535 1.00 . A A . 54 ILE CB 1 1
5 8109 1 1 54 ILE CD1 C 182.888 1.711 1.019 1.00 . A A . 54 ILE CD1 1 1
5 8110 1 1 54 ILE CG1 C 183.064 0.274 0.577 1.00 . A A . 54 ILE CG1 1 1
5 8111 1 1 54 ILE CG2 C 185.069 -0.093 -0.884 1.00 . A A . 54 ILE CG2 1 1
5 8112 1 1 54 ILE H H 183.912 -1.260 3.026 1.00 . A A . 54 ILE H 1 1
5 8113 1 1 54 ILE HA H 184.376 -2.303 0.307 1.00 . A A . 54 ILE HA 1 1
5 8114 1 1 54 ILE HB H 185.116 0.481 1.156 1.00 . A A . 54 ILE HB 1 1
5 8115 1 1 54 ILE HD11 H 183.336 1.844 1.992 1.00 . A A . 54 ILE HD11 1 1
5 8116 1 1 54 ILE HD12 H 181.835 1.945 1.074 1.00 . A A . 54 ILE HD12 1 1
5 8117 1 1 54 ILE HD13 H 183.367 2.368 0.309 1.00 . A A . 54 ILE HD13 1 1
5 8118 1 1 54 ILE HG12 H 182.636 0.178 -0.410 1.00 . A A . 54 ILE HG12 1 1
5 8119 1 1 54 ILE HG13 H 182.516 -0.354 1.263 1.00 . A A . 54 ILE HG13 1 1
5 8120 1 1 54 ILE HG21 H 184.275 -0.307 -1.584 1.00 . A A . 54 ILE HG21 1 1
5 8121 1 1 54 ILE HG22 H 185.862 -0.814 -1.010 1.00 . A A . 54 ILE HG22 1 1
5 8122 1 1 54 ILE HG23 H 185.452 0.899 -1.066 1.00 . A A . 54 ILE HG23 1 1
5 8123 1 1 54 ILE N N 183.823 -1.842 2.243 1.00 . A A . 54 ILE N 1 1
5 8124 1 1 54 ILE O O 186.595 -1.568 2.526 1.00 . A A . 54 ILE O 1 1
5 8125 1 1 55 ASN C C 189.149 -1.452 0.239 1.00 . A A . 55 ASN C 1 1
5 8126 1 1 55 ASN CA C 188.307 -2.659 0.636 1.00 . A A . 55 ASN CA 1 1
5 8127 1 1 55 ASN CB C 188.726 -3.881 -0.184 1.00 . A A . 55 ASN CB 1 1
5 8128 1 1 55 ASN CG C 190.167 -4.280 0.069 1.00 . A A . 55 ASN CG 1 1
5 8129 1 1 55 ASN H H 186.471 -2.587 -0.416 1.00 . A A . 55 ASN H 1 1
5 8130 1 1 55 ASN HA H 188.467 -2.867 1.683 1.00 . A A . 55 ASN HA 1 1
5 8131 1 1 55 ASN HB2 H 188.090 -4.716 0.073 1.00 . A A . 55 ASN HB2 1 1
5 8132 1 1 55 ASN HB3 H 188.611 -3.657 -1.235 1.00 . A A . 55 ASN HB3 1 1
5 8133 1 1 55 ASN HD21 H 189.854 -4.263 2.032 1.00 . A A . 55 ASN HD21 1 1
5 8134 1 1 55 ASN HD22 H 191.453 -4.680 1.531 1.00 . A A . 55 ASN HD22 1 1
5 8135 1 1 55 ASN N N 186.886 -2.383 0.448 1.00 . A A . 55 ASN N 1 1
5 8136 1 1 55 ASN ND2 N 190.528 -4.422 1.338 1.00 . A A . 55 ASN ND2 1 1
5 8137 1 1 55 ASN O O 189.462 -1.259 -0.936 1.00 . A A . 55 ASN O 1 1
5 8138 1 1 55 ASN OD1 O 190.946 -4.462 -0.867 1.00 . A A . 55 ASN OD1 1 1
5 8139 1 1 56 THR C C 191.800 0.253 1.165 1.00 . A A . 56 THR C 1 1
5 8140 1 1 56 THR CA C 190.313 0.553 0.982 1.00 . A A . 56 THR CA 1 1
5 8141 1 1 56 THR CB C 189.887 1.680 1.924 1.00 . A A . 56 THR CB 1 1
5 8142 1 1 56 THR CG2 C 188.701 2.471 1.413 1.00 . A A . 56 THR CG2 1 1
5 8143 1 1 56 THR H H 189.225 -0.844 2.142 1.00 . A A . 56 THR H 1 1
5 8144 1 1 56 THR HA H 190.143 0.864 -0.037 1.00 . A A . 56 THR HA 1 1
5 8145 1 1 56 THR HB H 190.713 2.364 2.049 1.00 . A A . 56 THR HB 1 1
5 8146 1 1 56 THR HG1 H 189.434 1.887 3.817 1.00 . A A . 56 THR HG1 1 1
5 8147 1 1 56 THR HG21 H 187.785 1.973 1.698 1.00 . A A . 56 THR HG21 1 1
5 8148 1 1 56 THR HG22 H 188.753 2.542 0.336 1.00 . A A . 56 THR HG22 1 1
5 8149 1 1 56 THR HG23 H 188.719 3.462 1.841 1.00 . A A . 56 THR HG23 1 1
5 8150 1 1 56 THR N N 189.510 -0.640 1.226 1.00 . A A . 56 THR N 1 1
5 8151 1 1 56 THR O O 192.167 -0.746 1.784 1.00 . A A . 56 THR O 1 1
5 8152 1 1 56 THR OG1 O 189.540 1.162 3.197 1.00 . A A . 56 THR OG1 1 1
5 8153 1 1 57 PRO C C 194.614 1.034 2.182 1.00 . A A . 57 PRO C 1 1
5 8154 1 1 57 PRO CA C 194.129 0.937 0.741 1.00 . A A . 57 PRO CA 1 1
5 8155 1 1 57 PRO CB C 194.704 2.084 -0.098 1.00 . A A . 57 PRO CB 1 1
5 8156 1 1 57 PRO CD C 192.330 2.337 -0.123 1.00 . A A . 57 PRO CD 1 1
5 8157 1 1 57 PRO CG C 193.621 3.106 -0.145 1.00 . A A . 57 PRO CG 1 1
5 8158 1 1 57 PRO HA H 194.440 -0.010 0.321 1.00 . A A . 57 PRO HA 1 1
5 8159 1 1 57 PRO HB2 H 195.593 2.470 0.381 1.00 . A A . 57 PRO HB2 1 1
5 8160 1 1 57 PRO HB3 H 194.948 1.724 -1.086 1.00 . A A . 57 PRO HB3 1 1
5 8161 1 1 57 PRO HD2 H 191.564 2.902 0.387 1.00 . A A . 57 PRO HD2 1 1
5 8162 1 1 57 PRO HD3 H 192.018 2.095 -1.127 1.00 . A A . 57 PRO HD3 1 1
5 8163 1 1 57 PRO HG2 H 193.687 3.752 0.720 1.00 . A A . 57 PRO HG2 1 1
5 8164 1 1 57 PRO HG3 H 193.699 3.682 -1.053 1.00 . A A . 57 PRO HG3 1 1
5 8165 1 1 57 PRO N N 192.677 1.119 0.629 1.00 . A A . 57 PRO N 1 1
5 8166 1 1 57 PRO O O 195.657 0.485 2.534 1.00 . A A . 57 PRO O 1 1
5 8167 1 1 58 ASN C C 193.352 0.996 5.306 1.00 . A A . 58 ASN C 1 1
5 8168 1 1 58 ASN CA C 194.200 1.902 4.418 1.00 . A A . 58 ASN CA 1 1
5 8169 1 1 58 ASN CB C 194.022 3.361 4.840 1.00 . A A . 58 ASN CB 1 1
5 8170 1 1 58 ASN CG C 195.205 4.225 4.450 1.00 . A A . 58 ASN CG 1 1
5 8171 1 1 58 ASN H H 193.028 2.148 2.674 1.00 . A A . 58 ASN H 1 1
5 8172 1 1 58 ASN HA H 195.239 1.628 4.534 1.00 . A A . 58 ASN HA 1 1
5 8173 1 1 58 ASN HB2 H 193.139 3.761 4.365 1.00 . A A . 58 ASN HB2 1 1
5 8174 1 1 58 ASN HB3 H 193.902 3.408 5.912 1.00 . A A . 58 ASN HB3 1 1
5 8175 1 1 58 ASN HD21 H 194.586 4.264 2.563 1.00 . A A . 58 ASN HD21 1 1
5 8176 1 1 58 ASN HD22 H 196.041 5.136 2.893 1.00 . A A . 58 ASN HD22 1 1
5 8177 1 1 58 ASN N N 193.849 1.735 3.014 1.00 . A A . 58 ASN N 1 1
5 8178 1 1 58 ASN ND2 N 195.286 4.577 3.173 1.00 . A A . 58 ASN ND2 1 1
5 8179 1 1 58 ASN O O 193.137 1.290 6.481 1.00 . A A . 58 ASN O 1 1
5 8180 1 1 58 ASN OD1 O 196.039 4.571 5.288 1.00 . A A . 58 ASN OD1 1 1
5 8181 1 1 59 GLY C C 190.734 -1.333 4.816 1.00 . A A . 59 GLY C 1 1
5 8182 1 1 59 GLY CA C 192.057 -1.035 5.495 1.00 . A A . 59 GLY CA 1 1
5 8183 1 1 59 GLY H H 193.079 -0.291 3.797 1.00 . A A . 59 GLY H 1 1
5 8184 1 1 59 GLY HA2 H 192.602 -1.960 5.617 1.00 . A A . 59 GLY HA2 1 1
5 8185 1 1 59 GLY HA3 H 191.861 -0.614 6.470 1.00 . A A . 59 GLY HA3 1 1
5 8186 1 1 59 GLY N N 192.874 -0.107 4.738 1.00 . A A . 59 GLY N 1 1
5 8187 1 1 59 GLY O O 190.688 -1.572 3.609 1.00 . A A . 59 GLY O 1 1
5 8188 1 1 60 VAL C C 187.307 -0.600 5.617 1.00 . A A . 60 VAL C 1 1
5 8189 1 1 60 VAL CA C 188.326 -1.592 5.063 1.00 . A A . 60 VAL CA 1 1
5 8190 1 1 60 VAL CB C 187.886 -3.044 5.384 1.00 . A A . 60 VAL CB 1 1
5 8191 1 1 60 VAL CG1 C 186.423 -3.115 5.806 1.00 . A A . 60 VAL CG1 1 1
5 8192 1 1 60 VAL CG2 C 188.138 -3.948 4.186 1.00 . A A . 60 VAL CG2 1 1
5 8193 1 1 60 VAL H H 189.758 -1.124 6.548 1.00 . A A . 60 VAL H 1 1
5 8194 1 1 60 VAL HA H 188.370 -1.481 3.989 1.00 . A A . 60 VAL HA 1 1
5 8195 1 1 60 VAL HB H 188.488 -3.404 6.205 1.00 . A A . 60 VAL HB 1 1
5 8196 1 1 60 VAL HG11 H 186.296 -2.603 6.750 1.00 . A A . 60 VAL HG11 1 1
5 8197 1 1 60 VAL HG12 H 186.129 -4.147 5.916 1.00 . A A . 60 VAL HG12 1 1
5 8198 1 1 60 VAL HG13 H 185.809 -2.642 5.055 1.00 . A A . 60 VAL HG13 1 1
5 8199 1 1 60 VAL HG21 H 189.196 -3.977 3.972 1.00 . A A . 60 VAL HG21 1 1
5 8200 1 1 60 VAL HG22 H 187.605 -3.567 3.328 1.00 . A A . 60 VAL HG22 1 1
5 8201 1 1 60 VAL HG23 H 187.789 -4.947 4.410 1.00 . A A . 60 VAL HG23 1 1
5 8202 1 1 60 VAL N N 189.657 -1.320 5.594 1.00 . A A . 60 VAL N 1 1
5 8203 1 1 60 VAL O O 187.234 -0.379 6.826 1.00 . A A . 60 VAL O 1 1
5 8204 1 1 61 LEU C C 184.170 0.253 5.380 1.00 . A A . 61 LEU C 1 1
5 8205 1 1 61 LEU CA C 185.498 0.955 5.128 1.00 . A A . 61 LEU CA 1 1
5 8206 1 1 61 LEU CB C 185.325 2.029 4.052 1.00 . A A . 61 LEU CB 1 1
5 8207 1 1 61 LEU CD1 C 186.126 4.136 2.953 1.00 . A A . 61 LEU CD1 1 1
5 8208 1 1 61 LEU CD2 C 186.685 3.687 5.351 1.00 . A A . 61 LEU CD2 1 1
5 8209 1 1 61 LEU CG C 186.451 3.064 3.982 1.00 . A A . 61 LEU CG 1 1
5 8210 1 1 61 LEU H H 186.619 -0.226 3.775 1.00 . A A . 61 LEU H 1 1
5 8211 1 1 61 LEU HA H 185.826 1.423 6.044 1.00 . A A . 61 LEU HA 1 1
5 8212 1 1 61 LEU HB2 H 185.254 1.539 3.091 1.00 . A A . 61 LEU HB2 1 1
5 8213 1 1 61 LEU HB3 H 184.399 2.551 4.239 1.00 . A A . 61 LEU HB3 1 1
5 8214 1 1 61 LEU HD11 H 186.992 4.314 2.332 1.00 . A A . 61 LEU HD11 1 1
5 8215 1 1 61 LEU HD12 H 185.852 5.051 3.458 1.00 . A A . 61 LEU HD12 1 1
5 8216 1 1 61 LEU HD13 H 185.303 3.807 2.334 1.00 . A A . 61 LEU HD13 1 1
5 8217 1 1 61 LEU HD21 H 187.131 4.664 5.230 1.00 . A A . 61 LEU HD21 1 1
5 8218 1 1 61 LEU HD22 H 187.347 3.056 5.924 1.00 . A A . 61 LEU HD22 1 1
5 8219 1 1 61 LEU HD23 H 185.742 3.784 5.868 1.00 . A A . 61 LEU HD23 1 1
5 8220 1 1 61 LEU HG H 187.363 2.573 3.676 1.00 . A A . 61 LEU HG 1 1
5 8221 1 1 61 LEU N N 186.517 -0.007 4.725 1.00 . A A . 61 LEU N 1 1
5 8222 1 1 61 LEU O O 183.415 -0.019 4.446 1.00 . A A . 61 LEU O 1 1
5 8223 1 1 62 VAL C C 181.566 0.271 7.367 1.00 . A A . 62 VAL C 1 1
5 8224 1 1 62 VAL CA C 182.659 -0.727 7.009 1.00 . A A . 62 VAL CA 1 1
5 8225 1 1 62 VAL CB C 182.875 -1.699 8.191 1.00 . A A . 62 VAL CB 1 1
5 8226 1 1 62 VAL CG1 C 183.432 -0.964 9.403 1.00 . A A . 62 VAL CG1 1 1
5 8227 1 1 62 VAL CG2 C 181.580 -2.415 8.541 1.00 . A A . 62 VAL CG2 1 1
5 8228 1 1 62 VAL H H 184.538 0.188 7.345 1.00 . A A . 62 VAL H 1 1
5 8229 1 1 62 VAL HA H 182.337 -1.308 6.154 1.00 . A A . 62 VAL HA 1 1
5 8230 1 1 62 VAL HB H 183.599 -2.440 7.890 1.00 . A A . 62 VAL HB 1 1
5 8231 1 1 62 VAL HG11 H 184.269 -1.517 9.804 1.00 . A A . 62 VAL HG11 1 1
5 8232 1 1 62 VAL HG12 H 182.663 -0.879 10.157 1.00 . A A . 62 VAL HG12 1 1
5 8233 1 1 62 VAL HG13 H 183.759 0.022 9.110 1.00 . A A . 62 VAL HG13 1 1
5 8234 1 1 62 VAL HG21 H 181.056 -2.675 7.633 1.00 . A A . 62 VAL HG21 1 1
5 8235 1 1 62 VAL HG22 H 180.960 -1.767 9.141 1.00 . A A . 62 VAL HG22 1 1
5 8236 1 1 62 VAL HG23 H 181.803 -3.315 9.096 1.00 . A A . 62 VAL HG23 1 1
5 8237 1 1 62 VAL N N 183.895 -0.049 6.645 1.00 . A A . 62 VAL N 1 1
5 8238 1 1 62 VAL O O 181.531 0.801 8.477 1.00 . A A . 62 VAL O 1 1
5 8239 1 1 63 ALA C C 178.321 0.724 7.090 1.00 . A A . 63 ALA C 1 1
5 8240 1 1 63 ALA CA C 179.574 1.454 6.621 1.00 . A A . 63 ALA CA 1 1
5 8241 1 1 63 ALA CB C 179.293 2.219 5.337 1.00 . A A . 63 ALA CB 1 1
5 8242 1 1 63 ALA H H 180.760 0.066 5.552 1.00 . A A . 63 ALA H 1 1
5 8243 1 1 63 ALA HA H 179.875 2.164 7.378 1.00 . A A . 63 ALA HA 1 1
5 8244 1 1 63 ALA HB1 H 180.203 2.305 4.763 1.00 . A A . 63 ALA HB1 1 1
5 8245 1 1 63 ALA HB2 H 178.925 3.204 5.579 1.00 . A A . 63 ALA HB2 1 1
5 8246 1 1 63 ALA HB3 H 178.550 1.691 4.759 1.00 . A A . 63 ALA HB3 1 1
5 8247 1 1 63 ALA N N 180.672 0.520 6.416 1.00 . A A . 63 ALA N 1 1
5 8248 1 1 63 ALA O O 177.838 -0.191 6.422 1.00 . A A . 63 ALA O 1 1
5 8249 1 1 64 SER C C 175.409 1.439 8.744 1.00 . A A . 64 SER C 1 1
5 8250 1 1 64 SER CA C 176.608 0.497 8.804 1.00 . A A . 64 SER CA 1 1
5 8251 1 1 64 SER CB C 176.863 0.065 10.251 1.00 . A A . 64 SER CB 1 1
5 8252 1 1 64 SER H H 178.235 1.851 8.738 1.00 . A A . 64 SER H 1 1
5 8253 1 1 64 SER HA H 176.391 -0.381 8.214 1.00 . A A . 64 SER HA 1 1
5 8254 1 1 64 SER HB2 H 176.248 0.655 10.916 1.00 . A A . 64 SER HB2 1 1
5 8255 1 1 64 SER HB3 H 176.612 -0.979 10.361 1.00 . A A . 64 SER HB3 1 1
5 8256 1 1 64 SER HG H 178.773 -0.341 10.085 1.00 . A A . 64 SER HG 1 1
5 8257 1 1 64 SER N N 177.802 1.124 8.246 1.00 . A A . 64 SER N 1 1
5 8258 1 1 64 SER O O 175.476 2.578 9.203 1.00 . A A . 64 SER O 1 1
5 8259 1 1 64 SER OG O 178.223 0.247 10.607 1.00 . A A . 64 SER OG 1 1
5 8260 1 1 65 GLY C C 171.913 1.081 8.723 1.00 . A A . 65 GLY C 1 1
5 8261 1 1 65 GLY CA C 173.104 1.749 8.071 1.00 . A A . 65 GLY CA 1 1
5 8262 1 1 65 GLY H H 174.316 0.030 7.836 1.00 . A A . 65 GLY H 1 1
5 8263 1 1 65 GLY HA2 H 173.274 2.705 8.547 1.00 . A A . 65 GLY HA2 1 1
5 8264 1 1 65 GLY HA3 H 172.885 1.913 7.027 1.00 . A A . 65 GLY HA3 1 1
5 8265 1 1 65 GLY N N 174.309 0.948 8.179 1.00 . A A . 65 GLY N 1 1
5 8266 1 1 65 GLY O O 171.477 0.015 8.289 1.00 . A A . 65 GLY O 1 1
5 8267 1 1 66 LYS C C 169.151 2.205 10.665 1.00 . A A . 66 LYS C 1 1
5 8268 1 1 66 LYS CA C 170.240 1.152 10.489 1.00 . A A . 66 LYS CA 1 1
5 8269 1 1 66 LYS CB C 170.665 0.610 11.860 1.00 . A A . 66 LYS CB 1 1
5 8270 1 1 66 LYS CD C 172.484 -0.703 12.998 1.00 . A A . 66 LYS CD 1 1
5 8271 1 1 66 LYS CE C 173.091 -1.911 12.302 1.00 . A A . 66 LYS CE 1 1
5 8272 1 1 66 LYS CG C 172.165 0.408 12.009 1.00 . A A . 66 LYS CG 1 1
5 8273 1 1 66 LYS H H 171.780 2.548 10.077 1.00 . A A . 66 LYS H 1 1
5 8274 1 1 66 LYS HA H 169.844 0.340 9.901 1.00 . A A . 66 LYS HA 1 1
5 8275 1 1 66 LYS HB2 H 170.341 1.302 12.623 1.00 . A A . 66 LYS HB2 1 1
5 8276 1 1 66 LYS HB3 H 170.179 -0.341 12.022 1.00 . A A . 66 LYS HB3 1 1
5 8277 1 1 66 LYS HD2 H 173.188 -0.331 13.728 1.00 . A A . 66 LYS HD2 1 1
5 8278 1 1 66 LYS HD3 H 171.573 -1.004 13.494 1.00 . A A . 66 LYS HD3 1 1
5 8279 1 1 66 LYS HE2 H 172.802 -2.803 12.840 1.00 . A A . 66 LYS HE2 1 1
5 8280 1 1 66 LYS HE3 H 172.709 -1.959 11.294 1.00 . A A . 66 LYS HE3 1 1
5 8281 1 1 66 LYS HG2 H 172.584 0.151 11.048 1.00 . A A . 66 LYS HG2 1 1
5 8282 1 1 66 LYS HG3 H 172.610 1.328 12.361 1.00 . A A . 66 LYS HG3 1 1
5 8283 1 1 66 LYS HZ1 H 174.980 -2.150 13.161 1.00 . A A . 66 LYS HZ1 1 1
5 8284 1 1 66 LYS HZ2 H 174.880 -0.858 12.073 1.00 . A A . 66 LYS HZ2 1 1
5 8285 1 1 66 LYS HZ3 H 174.942 -2.446 11.496 1.00 . A A . 66 LYS HZ3 1 1
5 8286 1 1 66 LYS N N 171.386 1.703 9.774 1.00 . A A . 66 LYS N 1 1
5 8287 1 1 66 LYS NZ N 174.578 -1.837 12.254 1.00 . A A . 66 LYS NZ 1 1
5 8288 1 1 66 LYS O O 169.340 3.188 11.381 1.00 . A A . 66 LYS O 1 1
5 8289 1 1 67 HIS C C 165.587 2.311 9.649 1.00 . A A . 67 HIS C 1 1
5 8290 1 1 67 HIS CA C 166.899 2.937 10.114 1.00 . A A . 67 HIS CA 1 1
5 8291 1 1 67 HIS CB C 167.195 4.199 9.303 1.00 . A A . 67 HIS CB 1 1
5 8292 1 1 67 HIS CD2 C 165.242 5.775 9.959 1.00 . A A . 67 HIS CD2 1 1
5 8293 1 1 67 HIS CE1 C 166.425 7.418 10.801 1.00 . A A . 67 HIS CE1 1 1
5 8294 1 1 67 HIS CG C 166.548 5.430 9.857 1.00 . A A . 67 HIS CG 1 1
5 8295 1 1 67 HIS H H 167.915 1.187 9.455 1.00 . A A . 67 HIS H 1 1
5 8296 1 1 67 HIS HA H 166.798 3.211 11.154 1.00 . A A . 67 HIS HA 1 1
5 8297 1 1 67 HIS HB2 H 168.261 4.366 9.286 1.00 . A A . 67 HIS HB2 1 1
5 8298 1 1 67 HIS HB3 H 166.841 4.060 8.292 1.00 . A A . 67 HIS HB3 1 1
5 8299 1 1 67 HIS HD1 H 168.238 6.531 10.462 1.00 . A A . 67 HIS HD1 1 1
5 8300 1 1 67 HIS HD2 H 164.395 5.186 9.635 1.00 . A A . 67 HIS HD2 1 1
5 8301 1 1 67 HIS HE1 H 166.701 8.355 11.262 1.00 . A A . 67 HIS HE1 1 1
5 8302 1 1 67 HIS HE2 H 164.385 7.548 10.685 1.00 . A A . 67 HIS HE2 1 1
5 8303 1 1 67 HIS N N 168.011 1.993 10.013 1.00 . A A . 67 HIS N 1 1
5 8304 1 1 67 HIS ND1 N 167.262 6.481 10.392 1.00 . A A . 67 HIS ND1 1 1
5 8305 1 1 67 HIS NE2 N 165.194 7.014 10.549 1.00 . A A . 67 HIS NE2 1 1
5 8306 1 1 67 HIS O O 165.575 1.446 8.776 1.00 . A A . 67 HIS O 1 1
5 8307 1 1 68 GLU C C 162.920 2.235 8.404 1.00 . A A . 68 GLU C 1 1
5 8308 1 1 68 GLU CA C 163.158 2.247 9.912 1.00 . A A . 68 GLU CA 1 1
5 8309 1 1 68 GLU CB C 162.083 3.093 10.596 1.00 . A A . 68 GLU CB 1 1
5 8310 1 1 68 GLU CD C 160.399 1.380 11.382 1.00 . A A . 68 GLU CD 1 1
5 8311 1 1 68 GLU CG C 160.677 2.533 10.438 1.00 . A A . 68 GLU CG 1 1
5 8312 1 1 68 GLU H H 164.568 3.447 10.938 1.00 . A A . 68 GLU H 1 1
5 8313 1 1 68 GLU HA H 163.091 1.236 10.283 1.00 . A A . 68 GLU HA 1 1
5 8314 1 1 68 GLU HB2 H 162.305 3.154 11.652 1.00 . A A . 68 GLU HB2 1 1
5 8315 1 1 68 GLU HB3 H 162.100 4.086 10.174 1.00 . A A . 68 GLU HB3 1 1
5 8316 1 1 68 GLU HG2 H 159.965 3.320 10.637 1.00 . A A . 68 GLU HG2 1 1
5 8317 1 1 68 GLU HG3 H 160.554 2.184 9.422 1.00 . A A . 68 GLU HG3 1 1
5 8318 1 1 68 GLU N N 164.486 2.757 10.248 1.00 . A A . 68 GLU N 1 1
5 8319 1 1 68 GLU O O 162.539 1.210 7.836 1.00 . A A . 68 GLU O 1 1
5 8320 1 1 68 GLU OE1 O 161.163 0.392 11.353 1.00 . A A . 68 GLU OE1 1 1
5 8321 1 1 68 GLU OE2 O 159.419 1.465 12.151 1.00 . A A . 68 GLU OE2 1 1
5 8322 1 1 69 ASP C C 164.146 2.988 5.548 1.00 . A A . 69 ASP C 1 1
5 8323 1 1 69 ASP CA C 162.930 3.490 6.322 1.00 . A A . 69 ASP CA 1 1
5 8324 1 1 69 ASP CB C 162.620 4.940 5.937 1.00 . A A . 69 ASP CB 1 1
5 8325 1 1 69 ASP CG C 161.216 5.113 5.392 1.00 . A A . 69 ASP CG 1 1
5 8326 1 1 69 ASP H H 163.430 4.162 8.266 1.00 . A A . 69 ASP H 1 1
5 8327 1 1 69 ASP HA H 162.082 2.873 6.065 1.00 . A A . 69 ASP HA 1 1
5 8328 1 1 69 ASP HB2 H 162.725 5.566 6.812 1.00 . A A . 69 ASP HB2 1 1
5 8329 1 1 69 ASP HB3 H 163.324 5.265 5.183 1.00 . A A . 69 ASP HB3 1 1
5 8330 1 1 69 ASP N N 163.136 3.377 7.761 1.00 . A A . 69 ASP N 1 1
5 8331 1 1 69 ASP O O 165.272 3.015 6.046 1.00 . A A . 69 ASP O 1 1
5 8332 1 1 69 ASP OD1 O 160.565 4.092 5.084 1.00 . A A . 69 ASP OD1 1 1
5 8333 1 1 69 ASP OD2 O 160.766 6.272 5.268 1.00 . A A . 69 ASP OD2 1 1
5 8334 1 1 70 MET C C 166.042 3.058 3.231 1.00 . A A . 70 MET C 1 1
5 8335 1 1 70 MET CA C 164.955 2.008 3.467 1.00 . A A . 70 MET CA 1 1
5 8336 1 1 70 MET CB C 164.331 1.516 2.143 1.00 . A A . 70 MET CB 1 1
5 8337 1 1 70 MET CE C 162.427 2.452 -0.348 1.00 . A A . 70 MET CE 1 1
5 8338 1 1 70 MET CG C 164.899 2.125 0.862 1.00 . A A . 70 MET CG 1 1
5 8339 1 1 70 MET H H 162.978 2.532 3.995 1.00 . A A . 70 MET H 1 1
5 8340 1 1 70 MET HA H 165.400 1.165 3.972 1.00 . A A . 70 MET HA 1 1
5 8341 1 1 70 MET HB2 H 164.463 0.450 2.080 1.00 . A A . 70 MET HB2 1 1
5 8342 1 1 70 MET HB3 H 163.271 1.727 2.169 1.00 . A A . 70 MET HB3 1 1
5 8343 1 1 70 MET HE1 H 161.560 2.747 0.226 1.00 . A A . 70 MET HE1 1 1
5 8344 1 1 70 MET HE2 H 162.625 1.404 -0.185 1.00 . A A . 70 MET HE2 1 1
5 8345 1 1 70 MET HE3 H 162.241 2.626 -1.397 1.00 . A A . 70 MET HE3 1 1
5 8346 1 1 70 MET HG2 H 165.871 2.541 1.064 1.00 . A A . 70 MET HG2 1 1
5 8347 1 1 70 MET HG3 H 164.995 1.340 0.128 1.00 . A A . 70 MET HG3 1 1
5 8348 1 1 70 MET N N 163.900 2.528 4.328 1.00 . A A . 70 MET N 1 1
5 8349 1 1 70 MET O O 167.214 2.843 3.549 1.00 . A A . 70 MET O 1 1
5 8350 1 1 70 MET SD S 163.842 3.416 0.175 1.00 . A A . 70 MET SD 1 1
5 8351 1 1 71 TYR C C 167.235 5.807 3.638 1.00 . A A . 71 TYR C 1 1
5 8352 1 1 71 TYR CA C 166.581 5.269 2.368 1.00 . A A . 71 TYR CA 1 1
5 8353 1 1 71 TYR CB C 165.876 6.404 1.619 1.00 . A A . 71 TYR CB 1 1
5 8354 1 1 71 TYR CD1 C 166.674 5.369 -0.554 1.00 . A A . 71 TYR CD1 1 1
5 8355 1 1 71 TYR CD2 C 164.803 6.846 -0.624 1.00 . A A . 71 TYR CD2 1 1
5 8356 1 1 71 TYR CE1 C 166.591 5.189 -1.919 1.00 . A A . 71 TYR CE1 1 1
5 8357 1 1 71 TYR CE2 C 164.715 6.672 -1.993 1.00 . A A . 71 TYR CE2 1 1
5 8358 1 1 71 TYR CG C 165.783 6.199 0.119 1.00 . A A . 71 TYR CG 1 1
5 8359 1 1 71 TYR CZ C 165.612 5.844 -2.635 1.00 . A A . 71 TYR CZ 1 1
5 8360 1 1 71 TYR H H 164.704 4.291 2.428 1.00 . A A . 71 TYR H 1 1
5 8361 1 1 71 TYR HA H 167.354 4.863 1.738 1.00 . A A . 71 TYR HA 1 1
5 8362 1 1 71 TYR HB2 H 164.873 6.506 2.000 1.00 . A A . 71 TYR HB2 1 1
5 8363 1 1 71 TYR HB3 H 166.415 7.326 1.793 1.00 . A A . 71 TYR HB3 1 1
5 8364 1 1 71 TYR HD1 H 167.439 4.855 0.005 1.00 . A A . 71 TYR HD1 1 1
5 8365 1 1 71 TYR HD2 H 164.103 7.493 -0.118 1.00 . A A . 71 TYR HD2 1 1
5 8366 1 1 71 TYR HE1 H 167.294 4.541 -2.419 1.00 . A A . 71 TYR HE1 1 1
5 8367 1 1 71 TYR HE2 H 163.948 7.184 -2.553 1.00 . A A . 71 TYR HE2 1 1
5 8368 1 1 71 TYR HH H 166.012 6.371 -4.440 1.00 . A A . 71 TYR HH 1 1
5 8369 1 1 71 TYR N N 165.646 4.187 2.663 1.00 . A A . 71 TYR N 1 1
5 8370 1 1 71 TYR O O 168.461 5.870 3.730 1.00 . A A . 71 TYR O 1 1
5 8371 1 1 71 TYR OH O 165.527 5.671 -3.998 1.00 . A A . 71 TYR OH 1 1
5 8372 1 1 72 THR C C 168.043 5.827 6.425 1.00 . A A . 72 THR C 1 1
5 8373 1 1 72 THR CA C 166.943 6.728 5.872 1.00 . A A . 72 THR CA 1 1
5 8374 1 1 72 THR CB C 165.824 6.877 6.903 1.00 . A A . 72 THR CB 1 1
5 8375 1 1 72 THR CG2 C 164.956 8.095 6.669 1.00 . A A . 72 THR CG2 1 1
5 8376 1 1 72 THR H H 165.451 6.124 4.490 1.00 . A A . 72 THR H 1 1
5 8377 1 1 72 THR HA H 167.364 7.701 5.668 1.00 . A A . 72 THR HA 1 1
5 8378 1 1 72 THR HB H 166.264 6.970 7.885 1.00 . A A . 72 THR HB 1 1
5 8379 1 1 72 THR HG1 H 165.479 4.973 7.189 1.00 . A A . 72 THR HG1 1 1
5 8380 1 1 72 THR HG21 H 164.980 8.728 7.545 1.00 . A A . 72 THR HG21 1 1
5 8381 1 1 72 THR HG22 H 163.939 7.782 6.479 1.00 . A A . 72 THR HG22 1 1
5 8382 1 1 72 THR HG23 H 165.327 8.646 5.818 1.00 . A A . 72 THR HG23 1 1
5 8383 1 1 72 THR N N 166.420 6.195 4.615 1.00 . A A . 72 THR N 1 1
5 8384 1 1 72 THR O O 168.965 6.294 7.095 1.00 . A A . 72 THR O 1 1
5 8385 1 1 72 THR OG1 O 164.982 5.741 6.898 1.00 . A A . 72 THR OG1 1 1
5 8386 1 1 73 ALA C C 170.258 3.772 5.867 1.00 . A A . 73 ALA C 1 1
5 8387 1 1 73 ALA CA C 168.933 3.571 6.592 1.00 . A A . 73 ALA CA 1 1
5 8388 1 1 73 ALA CB C 168.426 2.151 6.389 1.00 . A A . 73 ALA CB 1 1
5 8389 1 1 73 ALA H H 167.188 4.222 5.591 1.00 . A A . 73 ALA H 1 1
5 8390 1 1 73 ALA HA H 169.087 3.727 7.651 1.00 . A A . 73 ALA HA 1 1
5 8391 1 1 73 ALA HB1 H 168.244 1.981 5.338 1.00 . A A . 73 ALA HB1 1 1
5 8392 1 1 73 ALA HB2 H 167.508 2.015 6.941 1.00 . A A . 73 ALA HB2 1 1
5 8393 1 1 73 ALA HB3 H 169.167 1.449 6.745 1.00 . A A . 73 ALA HB3 1 1
5 8394 1 1 73 ALA N N 167.943 4.534 6.134 1.00 . A A . 73 ALA N 1 1
5 8395 1 1 73 ALA O O 171.303 3.954 6.495 1.00 . A A . 73 ALA O 1 1
5 8396 1 1 74 ILE C C 172.026 5.312 4.003 1.00 . A A . 74 ILE C 1 1
5 8397 1 1 74 ILE CA C 171.421 3.936 3.740 1.00 . A A . 74 ILE CA 1 1
5 8398 1 1 74 ILE CB C 171.195 3.756 2.211 1.00 . A A . 74 ILE CB 1 1
5 8399 1 1 74 ILE CD1 C 169.456 3.275 0.404 1.00 . A A . 74 ILE CD1 1 1
5 8400 1 1 74 ILE CG1 C 169.708 3.602 1.862 1.00 . A A . 74 ILE CG1 1 1
5 8401 1 1 74 ILE CG2 C 171.980 2.555 1.705 1.00 . A A . 74 ILE CG2 1 1
5 8402 1 1 74 ILE H H 169.350 3.605 4.094 1.00 . A A . 74 ILE H 1 1
5 8403 1 1 74 ILE HA H 172.134 3.188 4.061 1.00 . A A . 74 ILE HA 1 1
5 8404 1 1 74 ILE HB H 171.581 4.634 1.712 1.00 . A A . 74 ILE HB 1 1
5 8405 1 1 74 ILE HD11 H 169.811 4.087 -0.213 1.00 . A A . 74 ILE HD11 1 1
5 8406 1 1 74 ILE HD12 H 168.398 3.135 0.244 1.00 . A A . 74 ILE HD12 1 1
5 8407 1 1 74 ILE HD13 H 169.983 2.370 0.142 1.00 . A A . 74 ILE HD13 1 1
5 8408 1 1 74 ILE HG12 H 169.287 2.802 2.452 1.00 . A A . 74 ILE HG12 1 1
5 8409 1 1 74 ILE HG13 H 169.193 4.524 2.089 1.00 . A A . 74 ILE HG13 1 1
5 8410 1 1 74 ILE HG21 H 171.338 1.686 1.688 1.00 . A A . 74 ILE HG21 1 1
5 8411 1 1 74 ILE HG22 H 172.819 2.370 2.360 1.00 . A A . 74 ILE HG22 1 1
5 8412 1 1 74 ILE HG23 H 172.340 2.753 0.706 1.00 . A A . 74 ILE HG23 1 1
5 8413 1 1 74 ILE N N 170.211 3.747 4.538 1.00 . A A . 74 ILE N 1 1
5 8414 1 1 74 ILE O O 173.237 5.496 3.909 1.00 . A A . 74 ILE O 1 1
5 8415 1 1 75 ASN C C 172.547 7.625 5.871 1.00 . A A . 75 ASN C 1 1
5 8416 1 1 75 ASN CA C 171.647 7.628 4.640 1.00 . A A . 75 ASN CA 1 1
5 8417 1 1 75 ASN CB C 170.460 8.568 4.860 1.00 . A A . 75 ASN CB 1 1
5 8418 1 1 75 ASN CG C 169.926 9.140 3.560 1.00 . A A . 75 ASN CG 1 1
5 8419 1 1 75 ASN H H 170.223 6.074 4.421 1.00 . A A . 75 ASN H 1 1
5 8420 1 1 75 ASN HA H 172.218 7.971 3.789 1.00 . A A . 75 ASN HA 1 1
5 8421 1 1 75 ASN HB2 H 169.663 8.025 5.345 1.00 . A A . 75 ASN HB2 1 1
5 8422 1 1 75 ASN HB3 H 170.769 9.387 5.492 1.00 . A A . 75 ASN HB3 1 1
5 8423 1 1 75 ASN HD21 H 168.060 8.763 4.131 1.00 . A A . 75 ASN HD21 1 1
5 8424 1 1 75 ASN HD22 H 168.236 9.495 2.577 1.00 . A A . 75 ASN HD22 1 1
5 8425 1 1 75 ASN N N 171.178 6.276 4.351 1.00 . A A . 75 ASN N 1 1
5 8426 1 1 75 ASN ND2 N 168.607 9.133 3.407 1.00 . A A . 75 ASN ND2 1 1
5 8427 1 1 75 ASN O O 173.690 8.088 5.825 1.00 . A A . 75 ASN O 1 1
5 8428 1 1 75 ASN OD1 O 170.692 9.586 2.705 1.00 . A A . 75 ASN OD1 1 1
5 8429 1 1 76 GLU C C 174.120 6.291 7.975 1.00 . A A . 76 GLU C 1 1
5 8430 1 1 76 GLU CA C 172.796 7.013 8.210 1.00 . A A . 76 GLU CA 1 1
5 8431 1 1 76 GLU CB C 171.987 6.294 9.293 1.00 . A A . 76 GLU CB 1 1
5 8432 1 1 76 GLU CD C 172.685 7.041 11.604 1.00 . A A . 76 GLU CD 1 1
5 8433 1 1 76 GLU CG C 171.662 7.171 10.491 1.00 . A A . 76 GLU CG 1 1
5 8434 1 1 76 GLU H H 171.122 6.727 6.948 1.00 . A A . 76 GLU H 1 1
5 8435 1 1 76 GLU HA H 173.002 8.024 8.535 1.00 . A A . 76 GLU HA 1 1
5 8436 1 1 76 GLU HB2 H 171.058 5.951 8.863 1.00 . A A . 76 GLU HB2 1 1
5 8437 1 1 76 GLU HB3 H 172.549 5.440 9.642 1.00 . A A . 76 GLU HB3 1 1
5 8438 1 1 76 GLU HG2 H 171.632 8.201 10.170 1.00 . A A . 76 GLU HG2 1 1
5 8439 1 1 76 GLU HG3 H 170.694 6.886 10.877 1.00 . A A . 76 GLU HG3 1 1
5 8440 1 1 76 GLU N N 172.032 7.088 6.971 1.00 . A A . 76 GLU N 1 1
5 8441 1 1 76 GLU O O 175.120 6.570 8.637 1.00 . A A . 76 GLU O 1 1
5 8442 1 1 76 GLU OE1 O 173.865 6.779 11.296 1.00 . A A . 76 GLU OE1 1 1
5 8443 1 1 76 GLU OE2 O 172.303 7.201 12.782 1.00 . A A . 76 GLU OE2 1 1
5 8444 1 1 77 LEU C C 176.419 5.509 6.173 1.00 . A A . 77 LEU C 1 1
5 8445 1 1 77 LEU CA C 175.311 4.596 6.694 1.00 . A A . 77 LEU CA 1 1
5 8446 1 1 77 LEU CB C 174.984 3.519 5.657 1.00 . A A . 77 LEU CB 1 1
5 8447 1 1 77 LEU CD1 C 175.806 1.405 4.592 1.00 . A A . 77 LEU CD1 1 1
5 8448 1 1 77 LEU CD2 C 176.764 3.609 3.889 1.00 . A A . 77 LEU CD2 1 1
5 8449 1 1 77 LEU CG C 176.191 2.803 5.050 1.00 . A A . 77 LEU CG 1 1
5 8450 1 1 77 LEU H H 173.284 5.182 6.531 1.00 . A A . 77 LEU H 1 1
5 8451 1 1 77 LEU HA H 175.656 4.117 7.599 1.00 . A A . 77 LEU HA 1 1
5 8452 1 1 77 LEU HB2 H 174.354 2.779 6.127 1.00 . A A . 77 LEU HB2 1 1
5 8453 1 1 77 LEU HB3 H 174.428 3.980 4.856 1.00 . A A . 77 LEU HB3 1 1
5 8454 1 1 77 LEU HD11 H 176.633 0.732 4.760 1.00 . A A . 77 LEU HD11 1 1
5 8455 1 1 77 LEU HD12 H 175.566 1.424 3.540 1.00 . A A . 77 LEU HD12 1 1
5 8456 1 1 77 LEU HD13 H 174.947 1.068 5.152 1.00 . A A . 77 LEU HD13 1 1
5 8457 1 1 77 LEU HD21 H 176.152 4.482 3.718 1.00 . A A . 77 LEU HD21 1 1
5 8458 1 1 77 LEU HD22 H 176.778 2.999 2.999 1.00 . A A . 77 LEU HD22 1 1
5 8459 1 1 77 LEU HD23 H 177.771 3.919 4.130 1.00 . A A . 77 LEU HD23 1 1
5 8460 1 1 77 LEU HG H 176.958 2.709 5.804 1.00 . A A . 77 LEU HG 1 1
5 8461 1 1 77 LEU N N 174.115 5.360 7.024 1.00 . A A . 77 LEU N 1 1
5 8462 1 1 77 LEU O O 177.546 5.477 6.670 1.00 . A A . 77 LEU O 1 1
5 8463 1 1 78 ILE C C 177.635 8.182 5.647 1.00 . A A . 78 ILE C 1 1
5 8464 1 1 78 ILE CA C 177.082 7.234 4.589 1.00 . A A . 78 ILE CA 1 1
5 8465 1 1 78 ILE CB C 176.493 8.053 3.418 1.00 . A A . 78 ILE CB 1 1
5 8466 1 1 78 ILE CD1 C 177.835 8.529 1.306 1.00 . A A . 78 ILE CD1 1 1
5 8467 1 1 78 ILE CG1 C 177.585 8.896 2.752 1.00 . A A . 78 ILE CG1 1 1
5 8468 1 1 78 ILE CG2 C 175.348 8.936 3.888 1.00 . A A . 78 ILE CG2 1 1
5 8469 1 1 78 ILE H H 175.189 6.305 4.807 1.00 . A A . 78 ILE H 1 1
5 8470 1 1 78 ILE HA H 177.896 6.636 4.204 1.00 . A A . 78 ILE HA 1 1
5 8471 1 1 78 ILE HB H 176.098 7.358 2.690 1.00 . A A . 78 ILE HB 1 1
5 8472 1 1 78 ILE HD11 H 177.448 9.307 0.665 1.00 . A A . 78 ILE HD11 1 1
5 8473 1 1 78 ILE HD12 H 177.336 7.596 1.080 1.00 . A A . 78 ILE HD12 1 1
5 8474 1 1 78 ILE HD13 H 178.896 8.420 1.140 1.00 . A A . 78 ILE HD13 1 1
5 8475 1 1 78 ILE HG12 H 177.299 9.936 2.785 1.00 . A A . 78 ILE HG12 1 1
5 8476 1 1 78 ILE HG13 H 178.511 8.765 3.292 1.00 . A A . 78 ILE HG13 1 1
5 8477 1 1 78 ILE HG21 H 175.466 9.154 4.939 1.00 . A A . 78 ILE HG21 1 1
5 8478 1 1 78 ILE HG22 H 174.409 8.427 3.730 1.00 . A A . 78 ILE HG22 1 1
5 8479 1 1 78 ILE HG23 H 175.352 9.861 3.329 1.00 . A A . 78 ILE HG23 1 1
5 8480 1 1 78 ILE N N 176.099 6.322 5.167 1.00 . A A . 78 ILE N 1 1
5 8481 1 1 78 ILE O O 178.793 8.598 5.578 1.00 . A A . 78 ILE O 1 1
5 8482 1 1 79 ASN C C 178.289 8.740 8.571 1.00 . A A . 79 ASN C 1 1
5 8483 1 1 79 ASN CA C 177.223 9.412 7.703 1.00 . A A . 79 ASN CA 1 1
5 8484 1 1 79 ASN CB C 176.003 9.829 8.545 1.00 . A A . 79 ASN CB 1 1
5 8485 1 1 79 ASN CG C 176.173 9.569 10.033 1.00 . A A . 79 ASN CG 1 1
5 8486 1 1 79 ASN H H 175.892 8.153 6.636 1.00 . A A . 79 ASN H 1 1
5 8487 1 1 79 ASN HA H 177.652 10.292 7.250 1.00 . A A . 79 ASN HA 1 1
5 8488 1 1 79 ASN HB2 H 175.829 10.885 8.408 1.00 . A A . 79 ASN HB2 1 1
5 8489 1 1 79 ASN HB3 H 175.138 9.283 8.201 1.00 . A A . 79 ASN HB3 1 1
5 8490 1 1 79 ASN HD21 H 175.321 7.783 9.843 1.00 . A A . 79 ASN HD21 1 1
5 8491 1 1 79 ASN HD22 H 175.824 8.207 11.439 1.00 . A A . 79 ASN HD22 1 1
5 8492 1 1 79 ASN N N 176.805 8.518 6.631 1.00 . A A . 79 ASN N 1 1
5 8493 1 1 79 ASN ND2 N 175.729 8.402 10.483 1.00 . A A . 79 ASN ND2 1 1
5 8494 1 1 79 ASN O O 179.331 9.330 8.865 1.00 . A A . 79 ASN O 1 1
5 8495 1 1 79 ASN OD1 O 176.699 10.408 10.765 1.00 . A A . 79 ASN OD1 1 1
5 8496 1 1 80 LYS C C 180.293 6.574 9.097 1.00 . A A . 80 LYS C 1 1
5 8497 1 1 80 LYS CA C 178.951 6.745 9.802 1.00 . A A . 80 LYS CA 1 1
5 8498 1 1 80 LYS CB C 178.363 5.374 10.140 1.00 . A A . 80 LYS CB 1 1
5 8499 1 1 80 LYS CD C 177.405 6.072 12.355 1.00 . A A . 80 LYS CD 1 1
5 8500 1 1 80 LYS CE C 176.206 5.976 13.286 1.00 . A A . 80 LYS CE 1 1
5 8501 1 1 80 LYS CG C 177.114 5.443 11.003 1.00 . A A . 80 LYS CG 1 1
5 8502 1 1 80 LYS H H 177.175 7.086 8.703 1.00 . A A . 80 LYS H 1 1
5 8503 1 1 80 LYS HA H 179.104 7.296 10.716 1.00 . A A . 80 LYS HA 1 1
5 8504 1 1 80 LYS HB2 H 178.111 4.867 9.221 1.00 . A A . 80 LYS HB2 1 1
5 8505 1 1 80 LYS HB3 H 179.107 4.796 10.668 1.00 . A A . 80 LYS HB3 1 1
5 8506 1 1 80 LYS HD2 H 178.241 5.560 12.807 1.00 . A A . 80 LYS HD2 1 1
5 8507 1 1 80 LYS HD3 H 177.654 7.114 12.210 1.00 . A A . 80 LYS HD3 1 1
5 8508 1 1 80 LYS HE2 H 175.321 5.796 12.693 1.00 . A A . 80 LYS HE2 1 1
5 8509 1 1 80 LYS HE3 H 176.359 5.149 13.963 1.00 . A A . 80 LYS HE3 1 1
5 8510 1 1 80 LYS HG2 H 176.368 6.036 10.493 1.00 . A A . 80 LYS HG2 1 1
5 8511 1 1 80 LYS HG3 H 176.738 4.442 11.155 1.00 . A A . 80 LYS HG3 1 1
5 8512 1 1 80 LYS HZ1 H 176.788 7.890 13.892 1.00 . A A . 80 LYS HZ1 1 1
5 8513 1 1 80 LYS HZ2 H 175.996 7.002 15.094 1.00 . A A . 80 LYS HZ2 1 1
5 8514 1 1 80 LYS HZ3 H 175.111 7.673 13.819 1.00 . A A . 80 LYS HZ3 1 1
5 8515 1 1 80 LYS N N 178.019 7.502 8.972 1.00 . A A . 80 LYS N 1 1
5 8516 1 1 80 LYS NZ N 176.011 7.223 14.078 1.00 . A A . 80 LYS NZ 1 1
5 8517 1 1 80 LYS O O 181.341 6.906 9.648 1.00 . A A . 80 LYS O 1 1
5 8518 1 1 81 LEU C C 182.240 7.141 6.917 1.00 . A A . 81 LEU C 1 1
5 8519 1 1 81 LEU CA C 181.466 5.837 7.095 1.00 . A A . 81 LEU CA 1 1
5 8520 1 1 81 LEU CB C 181.122 5.241 5.728 1.00 . A A . 81 LEU CB 1 1
5 8521 1 1 81 LEU CD1 C 183.386 5.002 4.675 1.00 . A A . 81 LEU CD1 1 1
5 8522 1 1 81 LEU CD2 C 182.535 3.221 6.210 1.00 . A A . 81 LEU CD2 1 1
5 8523 1 1 81 LEU CG C 182.154 4.259 5.165 1.00 . A A . 81 LEU CG 1 1
5 8524 1 1 81 LEU H H 179.386 5.807 7.486 1.00 . A A . 81 LEU H 1 1
5 8525 1 1 81 LEU HA H 182.085 5.139 7.635 1.00 . A A . 81 LEU HA 1 1
5 8526 1 1 81 LEU HB2 H 180.175 4.727 5.813 1.00 . A A . 81 LEU HB2 1 1
5 8527 1 1 81 LEU HB3 H 181.009 6.051 5.024 1.00 . A A . 81 LEU HB3 1 1
5 8528 1 1 81 LEU HD11 H 183.753 4.536 3.774 1.00 . A A . 81 LEU HD11 1 1
5 8529 1 1 81 LEU HD12 H 184.152 4.970 5.436 1.00 . A A . 81 LEU HD12 1 1
5 8530 1 1 81 LEU HD13 H 183.128 6.031 4.469 1.00 . A A . 81 LEU HD13 1 1
5 8531 1 1 81 LEU HD21 H 183.397 3.565 6.761 1.00 . A A . 81 LEU HD21 1 1
5 8532 1 1 81 LEU HD22 H 182.771 2.287 5.721 1.00 . A A . 81 LEU HD22 1 1
5 8533 1 1 81 LEU HD23 H 181.709 3.072 6.889 1.00 . A A . 81 LEU HD23 1 1
5 8534 1 1 81 LEU HG H 181.722 3.740 4.322 1.00 . A A . 81 LEU HG 1 1
5 8535 1 1 81 LEU N N 180.252 6.053 7.874 1.00 . A A . 81 LEU N 1 1
5 8536 1 1 81 LEU O O 183.464 7.134 6.794 1.00 . A A . 81 LEU O 1 1
5 8537 1 1 82 GLU C C 183.083 9.860 7.918 1.00 . A A . 82 GLU C 1 1
5 8538 1 1 82 GLU CA C 182.139 9.567 6.756 1.00 . A A . 82 GLU CA 1 1
5 8539 1 1 82 GLU CB C 181.068 10.657 6.667 1.00 . A A . 82 GLU CB 1 1
5 8540 1 1 82 GLU CD C 180.353 12.782 5.506 1.00 . A A . 82 GLU CD 1 1
5 8541 1 1 82 GLU CG C 181.513 11.884 5.889 1.00 . A A . 82 GLU CG 1 1
5 8542 1 1 82 GLU H H 180.545 8.199 7.018 1.00 . A A . 82 GLU H 1 1
5 8543 1 1 82 GLU HA H 182.708 9.557 5.839 1.00 . A A . 82 GLU HA 1 1
5 8544 1 1 82 GLU HB2 H 180.194 10.247 6.184 1.00 . A A . 82 GLU HB2 1 1
5 8545 1 1 82 GLU HB3 H 180.804 10.967 7.668 1.00 . A A . 82 GLU HB3 1 1
5 8546 1 1 82 GLU HG2 H 182.201 12.452 6.498 1.00 . A A . 82 GLU HG2 1 1
5 8547 1 1 82 GLU HG3 H 182.014 11.562 4.988 1.00 . A A . 82 GLU HG3 1 1
5 8548 1 1 82 GLU N N 181.517 8.257 6.913 1.00 . A A . 82 GLU N 1 1
5 8549 1 1 82 GLU O O 184.257 10.167 7.716 1.00 . A A . 82 GLU O 1 1
5 8550 1 1 82 GLU OE1 O 179.508 12.346 4.697 1.00 . A A . 82 GLU OE1 1 1
5 8551 1 1 82 GLU OE2 O 180.291 13.921 6.014 1.00 . A A . 82 GLU OE2 1 1
5 8552 1 1 83 ARG C C 184.544 9.060 10.411 1.00 . A A . 83 ARG C 1 1
5 8553 1 1 83 ARG CA C 183.357 10.014 10.333 1.00 . A A . 83 ARG CA 1 1
5 8554 1 1 83 ARG CB C 182.491 9.870 11.586 1.00 . A A . 83 ARG CB 1 1
5 8555 1 1 83 ARG CD C 182.110 10.717 13.921 1.00 . A A . 83 ARG CD 1 1
5 8556 1 1 83 ARG CG C 183.142 10.423 12.844 1.00 . A A . 83 ARG CG 1 1
5 8557 1 1 83 ARG CZ C 181.818 12.399 15.700 1.00 . A A . 83 ARG CZ 1 1
5 8558 1 1 83 ARG H H 181.616 9.512 9.234 1.00 . A A . 83 ARG H 1 1
5 8559 1 1 83 ARG HA H 183.727 11.027 10.276 1.00 . A A . 83 ARG HA 1 1
5 8560 1 1 83 ARG HB2 H 181.560 10.396 11.428 1.00 . A A . 83 ARG HB2 1 1
5 8561 1 1 83 ARG HB3 H 182.281 8.824 11.746 1.00 . A A . 83 ARG HB3 1 1
5 8562 1 1 83 ARG HD2 H 181.227 11.125 13.454 1.00 . A A . 83 ARG HD2 1 1
5 8563 1 1 83 ARG HD3 H 181.857 9.792 14.421 1.00 . A A . 83 ARG HD3 1 1
5 8564 1 1 83 ARG HE H 183.578 11.775 14.991 1.00 . A A . 83 ARG HE 1 1
5 8565 1 1 83 ARG HG2 H 183.846 9.697 13.223 1.00 . A A . 83 ARG HG2 1 1
5 8566 1 1 83 ARG HG3 H 183.661 11.338 12.596 1.00 . A A . 83 ARG HG3 1 1
5 8567 1 1 83 ARG HH11 H 180.088 11.647 14.968 1.00 . A A . 83 ARG HH11 1 1
5 8568 1 1 83 ARG HH12 H 179.913 12.833 16.217 1.00 . A A . 83 ARG HH12 1 1
5 8569 1 1 83 ARG HH21 H 183.345 13.333 16.636 1.00 . A A . 83 ARG HH21 1 1
5 8570 1 1 83 ARG HH22 H 181.760 13.791 17.165 1.00 . A A . 83 ARG HH22 1 1
5 8571 1 1 83 ARG N N 182.560 9.761 9.137 1.00 . A A . 83 ARG N 1 1
5 8572 1 1 83 ARG NE N 182.606 11.671 14.911 1.00 . A A . 83 ARG NE 1 1
5 8573 1 1 83 ARG NH1 N 180.498 12.283 15.621 1.00 . A A . 83 ARG NH1 1 1
5 8574 1 1 83 ARG NH2 N 182.352 13.244 16.571 1.00 . A A . 83 ARG NH2 1 1
5 8575 1 1 83 ARG O O 185.681 9.480 10.634 1.00 . A A . 83 ARG O 1 1
5 8576 1 1 84 GLN C C 186.381 7.021 9.212 1.00 . A A . 84 GLN C 1 1
5 8577 1 1 84 GLN CA C 185.319 6.755 10.271 1.00 . A A . 84 GLN CA 1 1
5 8578 1 1 84 GLN CB C 184.715 5.364 10.062 1.00 . A A . 84 GLN CB 1 1
5 8579 1 1 84 GLN CD C 182.775 3.809 10.589 1.00 . A A . 84 GLN CD 1 1
5 8580 1 1 84 GLN CG C 183.541 5.062 10.984 1.00 . A A . 84 GLN CG 1 1
5 8581 1 1 84 GLN H H 183.350 7.500 10.048 1.00 . A A . 84 GLN H 1 1
5 8582 1 1 84 GLN HA H 185.778 6.797 11.247 1.00 . A A . 84 GLN HA 1 1
5 8583 1 1 84 GLN HB2 H 184.377 5.287 9.042 1.00 . A A . 84 GLN HB2 1 1
5 8584 1 1 84 GLN HB3 H 185.480 4.623 10.235 1.00 . A A . 84 GLN HB3 1 1
5 8585 1 1 84 GLN HE21 H 183.126 4.148 8.661 1.00 . A A . 84 GLN HE21 1 1
5 8586 1 1 84 GLN HE22 H 182.192 2.743 9.011 1.00 . A A . 84 GLN HE22 1 1
5 8587 1 1 84 GLN HG2 H 183.916 4.930 11.988 1.00 . A A . 84 GLN HG2 1 1
5 8588 1 1 84 GLN HG3 H 182.860 5.900 10.965 1.00 . A A . 84 GLN HG3 1 1
5 8589 1 1 84 GLN N N 184.274 7.772 10.224 1.00 . A A . 84 GLN N 1 1
5 8590 1 1 84 GLN NE2 N 182.692 3.539 9.289 1.00 . A A . 84 GLN NE2 1 1
5 8591 1 1 84 GLN O O 187.563 6.739 9.417 1.00 . A A . 84 GLN O 1 1
5 8592 1 1 84 GLN OE1 O 182.262 3.089 11.445 1.00 . A A . 84 GLN OE1 1 1
5 8593 1 1 85 LEU C C 187.915 8.886 7.411 1.00 . A A . 85 LEU C 1 1
5 8594 1 1 85 LEU CA C 186.866 7.866 6.981 1.00 . A A . 85 LEU CA 1 1
5 8595 1 1 85 LEU CB C 186.088 8.390 5.771 1.00 . A A . 85 LEU CB 1 1
5 8596 1 1 85 LEU CD1 C 185.015 7.893 3.561 1.00 . A A . 85 LEU CD1 1 1
5 8597 1 1 85 LEU CD2 C 187.450 7.433 3.900 1.00 . A A . 85 LEU CD2 1 1
5 8598 1 1 85 LEU CG C 186.079 7.461 4.558 1.00 . A A . 85 LEU CG 1 1
5 8599 1 1 85 LEU H H 184.999 7.764 7.973 1.00 . A A . 85 LEU H 1 1
5 8600 1 1 85 LEU HA H 187.366 6.950 6.706 1.00 . A A . 85 LEU HA 1 1
5 8601 1 1 85 LEU HB2 H 185.066 8.564 6.075 1.00 . A A . 85 LEU HB2 1 1
5 8602 1 1 85 LEU HB3 H 186.520 9.334 5.469 1.00 . A A . 85 LEU HB3 1 1
5 8603 1 1 85 LEU HD11 H 185.473 8.476 2.775 1.00 . A A . 85 LEU HD11 1 1
5 8604 1 1 85 LEU HD12 H 184.270 8.493 4.064 1.00 . A A . 85 LEU HD12 1 1
5 8605 1 1 85 LEU HD13 H 184.546 7.020 3.133 1.00 . A A . 85 LEU HD13 1 1
5 8606 1 1 85 LEU HD21 H 187.472 6.660 3.146 1.00 . A A . 85 LEU HD21 1 1
5 8607 1 1 85 LEU HD22 H 188.203 7.228 4.646 1.00 . A A . 85 LEU HD22 1 1
5 8608 1 1 85 LEU HD23 H 187.649 8.390 3.441 1.00 . A A . 85 LEU HD23 1 1
5 8609 1 1 85 LEU HG H 185.843 6.459 4.883 1.00 . A A . 85 LEU HG 1 1
5 8610 1 1 85 LEU N N 185.953 7.564 8.077 1.00 . A A . 85 LEU N 1 1
5 8611 1 1 85 LEU O O 189.116 8.650 7.276 1.00 . A A . 85 LEU O 1 1
5 8612 1 1 86 ASN C C 189.373 10.542 9.381 1.00 . A A . 86 ASN C 1 1
5 8613 1 1 86 ASN CA C 188.358 11.078 8.377 1.00 . A A . 86 ASN CA 1 1
5 8614 1 1 86 ASN CB C 187.562 12.225 9.005 1.00 . A A . 86 ASN CB 1 1
5 8615 1 1 86 ASN CG C 186.509 12.778 8.067 1.00 . A A . 86 ASN CG 1 1
5 8616 1 1 86 ASN H H 186.489 10.153 8.010 1.00 . A A . 86 ASN H 1 1
5 8617 1 1 86 ASN HA H 188.887 11.451 7.514 1.00 . A A . 86 ASN HA 1 1
5 8618 1 1 86 ASN HB2 H 187.071 11.866 9.897 1.00 . A A . 86 ASN HB2 1 1
5 8619 1 1 86 ASN HB3 H 188.240 13.023 9.268 1.00 . A A . 86 ASN HB3 1 1
5 8620 1 1 86 ASN HD21 H 185.064 12.186 9.299 1.00 . A A . 86 ASN HD21 1 1
5 8621 1 1 86 ASN HD22 H 184.542 12.985 7.859 1.00 . A A . 86 ASN HD22 1 1
5 8622 1 1 86 ASN N N 187.456 10.022 7.929 1.00 . A A . 86 ASN N 1 1
5 8623 1 1 86 ASN ND2 N 185.244 12.636 8.447 1.00 . A A . 86 ASN ND2 1 1
5 8624 1 1 86 ASN O O 190.549 10.903 9.345 1.00 . A A . 86 ASN O 1 1
5 8625 1 1 86 ASN OD1 O 186.827 13.330 7.013 1.00 . A A . 86 ASN OD1 1 1
5 8626 1 1 87 LYS C C 190.925 8.314 10.645 1.00 . A A . 87 LYS C 1 1
5 8627 1 1 87 LYS CA C 189.776 9.086 11.290 1.00 . A A . 87 LYS CA 1 1
5 8628 1 1 87 LYS CB C 188.966 8.158 12.200 1.00 . A A . 87 LYS CB 1 1
5 8629 1 1 87 LYS CD C 190.152 5.995 12.679 1.00 . A A . 87 LYS CD 1 1
5 8630 1 1 87 LYS CE C 188.935 5.084 12.679 1.00 . A A . 87 LYS CE 1 1
5 8631 1 1 87 LYS CG C 189.813 7.383 13.198 1.00 . A A . 87 LYS CG 1 1
5 8632 1 1 87 LYS H H 187.961 9.425 10.252 1.00 . A A . 87 LYS H 1 1
5 8633 1 1 87 LYS HA H 190.186 9.890 11.881 1.00 . A A . 87 LYS HA 1 1
5 8634 1 1 87 LYS HB2 H 188.252 8.751 12.754 1.00 . A A . 87 LYS HB2 1 1
5 8635 1 1 87 LYS HB3 H 188.431 7.449 11.587 1.00 . A A . 87 LYS HB3 1 1
5 8636 1 1 87 LYS HD2 H 190.524 6.080 11.669 1.00 . A A . 87 LYS HD2 1 1
5 8637 1 1 87 LYS HD3 H 190.915 5.562 13.310 1.00 . A A . 87 LYS HD3 1 1
5 8638 1 1 87 LYS HE2 H 188.797 4.689 13.675 1.00 . A A . 87 LYS HE2 1 1
5 8639 1 1 87 LYS HE3 H 188.067 5.664 12.400 1.00 . A A . 87 LYS HE3 1 1
5 8640 1 1 87 LYS HG2 H 190.730 7.924 13.374 1.00 . A A . 87 LYS HG2 1 1
5 8641 1 1 87 LYS HG3 H 189.264 7.287 14.123 1.00 . A A . 87 LYS HG3 1 1
5 8642 1 1 87 LYS HZ1 H 188.717 4.217 10.792 1.00 . A A . 87 LYS HZ1 1 1
5 8643 1 1 87 LYS HZ2 H 188.569 3.121 12.070 1.00 . A A . 87 LYS HZ2 1 1
5 8644 1 1 87 LYS HZ3 H 190.094 3.702 11.629 1.00 . A A . 87 LYS HZ3 1 1
5 8645 1 1 87 LYS N N 188.909 9.675 10.275 1.00 . A A . 87 LYS N 1 1
5 8646 1 1 87 LYS NZ N 189.089 3.952 11.726 1.00 . A A . 87 LYS NZ 1 1
5 8647 1 1 87 LYS O O 192.087 8.489 11.014 1.00 . A A . 87 LYS O 1 1
5 8648 1 1 88 LEU C C 192.262 7.444 7.862 1.00 . A A . 88 LEU C 1 1
5 8649 1 1 88 LEU CA C 191.596 6.658 8.991 1.00 . A A . 88 LEU CA 1 1
5 8650 1 1 88 LEU CB C 190.958 5.384 8.432 1.00 . A A . 88 LEU CB 1 1
5 8651 1 1 88 LEU CD1 C 191.830 3.043 8.159 1.00 . A A . 88 LEU CD1 1 1
5 8652 1 1 88 LEU CD2 C 191.583 4.526 6.158 1.00 . A A . 88 LEU CD2 1 1
5 8653 1 1 88 LEU CG C 191.906 4.474 7.645 1.00 . A A . 88 LEU CG 1 1
5 8654 1 1 88 LEU H H 189.649 7.362 9.437 1.00 . A A . 88 LEU H 1 1
5 8655 1 1 88 LEU HA H 192.351 6.380 9.712 1.00 . A A . 88 LEU HA 1 1
5 8656 1 1 88 LEU HB2 H 190.549 4.821 9.258 1.00 . A A . 88 LEU HB2 1 1
5 8657 1 1 88 LEU HB3 H 190.145 5.671 7.780 1.00 . A A . 88 LEU HB3 1 1
5 8658 1 1 88 LEU HD11 H 191.254 2.442 7.472 1.00 . A A . 88 LEU HD11 1 1
5 8659 1 1 88 LEU HD12 H 191.358 3.032 9.130 1.00 . A A . 88 LEU HD12 1 1
5 8660 1 1 88 LEU HD13 H 192.828 2.637 8.241 1.00 . A A . 88 LEU HD13 1 1
5 8661 1 1 88 LEU HD21 H 191.697 3.540 5.729 1.00 . A A . 88 LEU HD21 1 1
5 8662 1 1 88 LEU HD22 H 192.259 5.210 5.667 1.00 . A A . 88 LEU HD22 1 1
5 8663 1 1 88 LEU HD23 H 190.567 4.862 6.020 1.00 . A A . 88 LEU HD23 1 1
5 8664 1 1 88 LEU HG H 192.920 4.822 7.779 1.00 . A A . 88 LEU HG 1 1
5 8665 1 1 88 LEU N N 190.593 7.459 9.684 1.00 . A A . 88 LEU N 1 1
5 8666 1 1 88 LEU O O 193.288 7.026 7.327 1.00 . A A . 88 LEU O 1 1
5 8667 1 1 89 GLN C C 193.398 10.247 6.933 1.00 . A A . 89 GLN C 1 1
5 8668 1 1 89 GLN CA C 192.218 9.417 6.435 1.00 . A A . 89 GLN CA 1 1
5 8669 1 1 89 GLN CB C 191.129 10.336 5.874 1.00 . A A . 89 GLN CB 1 1
5 8670 1 1 89 GLN CD C 191.136 10.576 3.360 1.00 . A A . 89 GLN CD 1 1
5 8671 1 1 89 GLN CG C 190.548 9.853 4.555 1.00 . A A . 89 GLN CG 1 1
5 8672 1 1 89 GLN H H 190.858 8.869 7.960 1.00 . A A . 89 GLN H 1 1
5 8673 1 1 89 GLN HA H 192.562 8.763 5.648 1.00 . A A . 89 GLN HA 1 1
5 8674 1 1 89 GLN HB2 H 190.327 10.405 6.592 1.00 . A A . 89 GLN HB2 1 1
5 8675 1 1 89 GLN HB3 H 191.546 11.321 5.719 1.00 . A A . 89 GLN HB3 1 1
5 8676 1 1 89 GLN HE21 H 192.686 9.330 3.336 1.00 . A A . 89 GLN HE21 1 1
5 8677 1 1 89 GLN HE22 H 192.689 10.555 2.118 1.00 . A A . 89 GLN HE22 1 1
5 8678 1 1 89 GLN HG2 H 190.750 8.798 4.452 1.00 . A A . 89 GLN HG2 1 1
5 8679 1 1 89 GLN HG3 H 189.479 10.015 4.566 1.00 . A A . 89 GLN HG3 1 1
5 8680 1 1 89 GLN N N 191.675 8.584 7.502 1.00 . A A . 89 GLN N 1 1
5 8681 1 1 89 GLN NE2 N 192.287 10.106 2.891 1.00 . A A . 89 GLN NE2 1 1
5 8682 1 1 89 GLN O O 194.287 10.604 6.159 1.00 . A A . 89 GLN O 1 1
5 8683 1 1 89 GLN OE1 O 190.563 11.546 2.862 1.00 . A A . 89 GLN OE1 1 1
5 8684 1 1 90 HIS C C 195.808 10.580 8.744 1.00 . A A . 90 HIS C 1 1
5 8685 1 1 90 HIS CA C 194.474 11.338 8.824 1.00 . A A . 90 HIS CA 1 1
5 8686 1 1 90 HIS CB C 194.113 11.692 10.272 1.00 . A A . 90 HIS CB 1 1
5 8687 1 1 90 HIS CD2 C 194.459 13.856 11.664 1.00 . A A . 90 HIS CD2 1 1
5 8688 1 1 90 HIS CE1 C 196.512 14.310 11.043 1.00 . A A . 90 HIS CE1 1 1
5 8689 1 1 90 HIS CG C 194.846 12.889 10.796 1.00 . A A . 90 HIS CG 1 1
5 8690 1 1 90 HIS H H 192.666 10.240 8.794 1.00 . A A . 90 HIS H 1 1
5 8691 1 1 90 HIS HA H 194.565 12.251 8.254 1.00 . A A . 90 HIS HA 1 1
5 8692 1 1 90 HIS HB2 H 193.055 11.905 10.327 1.00 . A A . 90 HIS HB2 1 1
5 8693 1 1 90 HIS HB3 H 194.336 10.853 10.912 1.00 . A A . 90 HIS HB3 1 1
5 8694 1 1 90 HIS HD1 H 196.696 12.692 9.806 1.00 . A A . 90 HIS HD1 1 1
5 8695 1 1 90 HIS HD2 H 193.499 13.929 12.156 1.00 . A A . 90 HIS HD2 1 1
5 8696 1 1 90 HIS HE1 H 197.473 14.793 10.945 1.00 . A A . 90 HIS HE1 1 1
5 8697 1 1 90 HIS HE2 H 195.486 15.578 12.283 1.00 . A A . 90 HIS HE2 1 1
5 8698 1 1 90 HIS N N 193.402 10.551 8.227 1.00 . A A . 90 HIS N 1 1
5 8699 1 1 90 HIS ND1 N 196.137 13.204 10.426 1.00 . A A . 90 HIS ND1 1 1
5 8700 1 1 90 HIS NE2 N 195.512 14.726 11.798 1.00 . A A . 90 HIS NE2 1 1
5 8701 1 1 90 HIS O O 196.220 10.173 7.657 1.00 . A A . 90 HIS O 1 1
5 8702 1 1 91 LYS C C 197.690 8.390 9.085 1.00 . A A . 91 LYS C 1 1
5 8703 1 1 91 LYS CA C 197.764 9.678 9.901 1.00 . A A . 91 LYS CA 1 1
5 8704 1 1 91 LYS CB C 198.167 9.357 11.341 1.00 . A A . 91 LYS CB 1 1
5 8705 1 1 91 LYS CD C 198.077 10.924 13.307 1.00 . A A . 91 LYS CD 1 1
5 8706 1 1 91 LYS CE C 198.699 10.329 14.559 1.00 . A A . 91 LYS CE 1 1
5 8707 1 1 91 LYS CG C 198.841 10.517 12.058 1.00 . A A . 91 LYS CG 1 1
5 8708 1 1 91 LYS H H 196.124 10.730 10.722 1.00 . A A . 91 LYS H 1 1
5 8709 1 1 91 LYS HA H 198.509 10.324 9.463 1.00 . A A . 91 LYS HA 1 1
5 8710 1 1 91 LYS HB2 H 197.283 9.081 11.897 1.00 . A A . 91 LYS HB2 1 1
5 8711 1 1 91 LYS HB3 H 198.851 8.521 11.332 1.00 . A A . 91 LYS HB3 1 1
5 8712 1 1 91 LYS HD2 H 198.086 12.000 13.389 1.00 . A A . 91 LYS HD2 1 1
5 8713 1 1 91 LYS HD3 H 197.056 10.577 13.222 1.00 . A A . 91 LYS HD3 1 1
5 8714 1 1 91 LYS HE2 H 198.213 10.754 15.425 1.00 . A A . 91 LYS HE2 1 1
5 8715 1 1 91 LYS HE3 H 198.544 9.260 14.551 1.00 . A A . 91 LYS HE3 1 1
5 8716 1 1 91 LYS HG2 H 199.839 10.221 12.340 1.00 . A A . 91 LYS HG2 1 1
5 8717 1 1 91 LYS HG3 H 198.890 11.361 11.386 1.00 . A A . 91 LYS HG3 1 1
5 8718 1 1 91 LYS HZ1 H 200.400 11.429 14.052 1.00 . A A . 91 LYS HZ1 1 1
5 8719 1 1 91 LYS HZ2 H 200.699 9.785 14.305 1.00 . A A . 91 LYS HZ2 1 1
5 8720 1 1 91 LYS HZ3 H 200.431 10.807 15.625 1.00 . A A . 91 LYS HZ3 1 1
5 8721 1 1 91 LYS N N 196.486 10.388 9.881 1.00 . A A . 91 LYS N 1 1
5 8722 1 1 91 LYS NZ N 200.159 10.607 14.641 1.00 . A A . 91 LYS NZ 1 1
5 8723 1 1 91 LYS O O 198.627 8.042 8.366 1.00 . A A . 91 LYS O 1 1
5 8724 1 1 92 GLY C C 197.346 5.367 8.888 1.00 . A A . 92 GLY C 1 1
5 8725 1 1 92 GLY CA C 196.380 6.455 8.460 1.00 . A A . 92 GLY CA 1 1
5 8726 1 1 92 GLY H H 195.850 8.021 9.781 1.00 . A A . 92 GLY H 1 1
5 8727 1 1 92 GLY HA2 H 195.371 6.105 8.616 1.00 . A A . 92 GLY HA2 1 1
5 8728 1 1 92 GLY HA3 H 196.523 6.652 7.408 1.00 . A A . 92 GLY HA3 1 1
5 8729 1 1 92 GLY N N 196.564 7.692 9.196 1.00 . A A . 92 GLY N 1 1
5 8730 1 1 92 GLY O O 198.554 5.484 8.686 1.00 . A A . 92 GLY O 1 1
5 8731 1 1 93 GLU C C 196.761 1.937 10.137 1.00 . A A . 93 GLU C 1 1
5 8732 1 1 93 GLU CA C 197.624 3.184 9.930 1.00 . A A . 93 GLU CA 1 1
5 8733 1 1 93 GLU CB C 198.375 3.557 11.215 1.00 . A A . 93 GLU CB 1 1
5 8734 1 1 93 GLU CD C 199.453 2.589 13.285 1.00 . A A . 93 GLU CD 1 1
5 8735 1 1 93 GLU CG C 199.191 2.417 11.800 1.00 . A A . 93 GLU CG 1 1
5 8736 1 1 93 GLU H H 195.838 4.268 9.605 1.00 . A A . 93 GLU H 1 1
5 8737 1 1 93 GLU HA H 198.348 2.975 9.154 1.00 . A A . 93 GLU HA 1 1
5 8738 1 1 93 GLU HB2 H 199.046 4.376 10.998 1.00 . A A . 93 GLU HB2 1 1
5 8739 1 1 93 GLU HB3 H 197.659 3.879 11.955 1.00 . A A . 93 GLU HB3 1 1
5 8740 1 1 93 GLU HG2 H 198.656 1.491 11.651 1.00 . A A . 93 GLU HG2 1 1
5 8741 1 1 93 GLU HG3 H 200.140 2.369 11.286 1.00 . A A . 93 GLU HG3 1 1
5 8742 1 1 93 GLU N N 196.809 4.304 9.477 1.00 . A A . 93 GLU N 1 1
5 8743 1 1 93 GLU O O 196.483 1.210 9.184 1.00 . A A . 93 GLU O 1 1
5 8744 1 1 93 GLU OE1 O 198.700 3.345 13.935 1.00 . A A . 93 GLU OE1 1 1
5 8745 1 1 93 GLU OE2 O 200.408 1.970 13.796 1.00 . A A . 93 GLU OE2 1 1
5 8746 1 1 94 ALA C C 195.989 -0.723 10.974 1.00 . A A . 94 ALA C 1 1
5 8747 1 1 94 ALA CA C 195.495 0.535 11.692 1.00 . A A . 94 ALA CA 1 1
5 8748 1 1 94 ALA CB C 194.045 0.827 11.328 1.00 . A A . 94 ALA CB 1 1
5 8749 1 1 94 ALA H H 196.576 2.307 12.100 1.00 . A A . 94 ALA H 1 1
5 8750 1 1 94 ALA HA H 195.545 0.368 12.758 1.00 . A A . 94 ALA HA 1 1
5 8751 1 1 94 ALA HB1 H 193.398 0.127 11.834 1.00 . A A . 94 ALA HB1 1 1
5 8752 1 1 94 ALA HB2 H 193.916 0.730 10.259 1.00 . A A . 94 ALA HB2 1 1
5 8753 1 1 94 ALA HB3 H 193.794 1.833 11.631 1.00 . A A . 94 ALA HB3 1 1
5 8754 1 1 94 ALA N N 196.331 1.693 11.379 1.00 . A A . 94 ALA N 1 1
5 8755 1 1 94 ALA O O 197.148 -0.797 10.567 1.00 . A A . 94 ALA O 1 1
5 8756 1 1 95 ARG C C 196.556 -3.690 10.900 1.00 . A A . 95 ARG C 1 1
5 8757 1 1 95 ARG CA C 195.457 -2.950 10.141 1.00 . A A . 95 ARG CA 1 1
5 8758 1 1 95 ARG CB C 195.903 -2.660 8.703 1.00 . A A . 95 ARG CB 1 1
5 8759 1 1 95 ARG CD C 197.973 -3.918 8.034 1.00 . A A . 95 ARG CD 1 1
5 8760 1 1 95 ARG CG C 196.454 -3.873 7.971 1.00 . A A . 95 ARG CG 1 1
5 8761 1 1 95 ARG CZ C 198.518 -3.604 5.651 1.00 . A A . 95 ARG CZ 1 1
5 8762 1 1 95 ARG H H 194.194 -1.591 11.159 1.00 . A A . 95 ARG H 1 1
5 8763 1 1 95 ARG HA H 194.574 -3.572 10.114 1.00 . A A . 95 ARG HA 1 1
5 8764 1 1 95 ARG HB2 H 195.057 -2.286 8.147 1.00 . A A . 95 ARG HB2 1 1
5 8765 1 1 95 ARG HB3 H 196.671 -1.901 8.724 1.00 . A A . 95 ARG HB3 1 1
5 8766 1 1 95 ARG HD2 H 198.339 -2.932 8.282 1.00 . A A . 95 ARG HD2 1 1
5 8767 1 1 95 ARG HD3 H 198.270 -4.615 8.802 1.00 . A A . 95 ARG HD3 1 1
5 8768 1 1 95 ARG HE H 199.020 -5.200 6.739 1.00 . A A . 95 ARG HE 1 1
5 8769 1 1 95 ARG HG2 H 196.057 -4.768 8.424 1.00 . A A . 95 ARG HG2 1 1
5 8770 1 1 95 ARG HG3 H 196.147 -3.825 6.936 1.00 . A A . 95 ARG HG3 1 1
5 8771 1 1 95 ARG HH11 H 197.474 -2.081 6.479 1.00 . A A . 95 ARG HH11 1 1
5 8772 1 1 95 ARG HH12 H 197.876 -1.883 4.806 1.00 . A A . 95 ARG HH12 1 1
5 8773 1 1 95 ARG HH21 H 199.549 -4.941 4.539 1.00 . A A . 95 ARG HH21 1 1
5 8774 1 1 95 ARG HH22 H 199.054 -3.506 3.704 1.00 . A A . 95 ARG HH22 1 1
5 8775 1 1 95 ARG N N 195.105 -1.706 10.817 1.00 . A A . 95 ARG N 1 1
5 8776 1 1 95 ARG NE N 198.563 -4.334 6.763 1.00 . A A . 95 ARG NE 1 1
5 8777 1 1 95 ARG NH1 N 197.905 -2.427 5.645 1.00 . A A . 95 ARG NH1 1 1
5 8778 1 1 95 ARG NH2 N 199.086 -4.054 4.541 1.00 . A A . 95 ARG NH2 1 1
5 8779 1 1 95 ARG O O 197.700 -3.240 10.952 1.00 . A A . 95 ARG O 1 1
5 8780 1 1 96 ARG C C 197.836 -6.668 11.344 1.00 . A A . 96 ARG C 1 1
5 8781 1 1 96 ARG CA C 197.152 -5.636 12.241 1.00 . A A . 96 ARG CA 1 1
5 8782 1 1 96 ARG CB C 196.442 -6.338 13.402 1.00 . A A . 96 ARG CB 1 1
5 8783 1 1 96 ARG CD C 198.483 -6.115 14.860 1.00 . A A . 96 ARG CD 1 1
5 8784 1 1 96 ARG CG C 197.385 -7.045 14.367 1.00 . A A . 96 ARG CG 1 1
5 8785 1 1 96 ARG CZ C 197.523 -4.973 16.819 1.00 . A A . 96 ARG CZ 1 1
5 8786 1 1 96 ARG H H 195.271 -5.135 11.408 1.00 . A A . 96 ARG H 1 1
5 8787 1 1 96 ARG HA H 197.902 -4.971 12.642 1.00 . A A . 96 ARG HA 1 1
5 8788 1 1 96 ARG HB2 H 195.877 -5.606 13.960 1.00 . A A . 96 ARG HB2 1 1
5 8789 1 1 96 ARG HB3 H 195.760 -7.074 12.999 1.00 . A A . 96 ARG HB3 1 1
5 8790 1 1 96 ARG HD2 H 199.123 -6.663 15.536 1.00 . A A . 96 ARG HD2 1 1
5 8791 1 1 96 ARG HD3 H 199.061 -5.780 14.012 1.00 . A A . 96 ARG HD3 1 1
5 8792 1 1 96 ARG HE H 197.892 -4.108 15.057 1.00 . A A . 96 ARG HE 1 1
5 8793 1 1 96 ARG HG2 H 196.818 -7.393 15.216 1.00 . A A . 96 ARG HG2 1 1
5 8794 1 1 96 ARG HG3 H 197.836 -7.886 13.864 1.00 . A A . 96 ARG HG3 1 1
5 8795 1 1 96 ARG HH11 H 197.933 -6.931 17.111 1.00 . A A . 96 ARG HH11 1 1
5 8796 1 1 96 ARG HH12 H 197.258 -6.103 18.474 1.00 . A A . 96 ARG HH12 1 1
5 8797 1 1 96 ARG HH21 H 197.003 -3.018 16.850 1.00 . A A . 96 ARG HH21 1 1
5 8798 1 1 96 ARG HH22 H 196.730 -3.883 18.326 1.00 . A A . 96 ARG HH22 1 1
5 8799 1 1 96 ARG N N 196.198 -4.828 11.486 1.00 . A A . 96 ARG N 1 1
5 8800 1 1 96 ARG NE N 197.944 -4.951 15.557 1.00 . A A . 96 ARG NE 1 1
5 8801 1 1 96 ARG NH1 N 197.575 -6.095 17.526 1.00 . A A . 96 ARG NH1 1 1
5 8802 1 1 96 ARG NH2 N 197.046 -3.868 17.378 1.00 . A A . 96 ARG NH2 1 1
5 8803 1 1 96 ARG O O 198.544 -7.551 11.828 1.00 . A A . 96 ARG O 1 1
5 8804 1 1 97 ALA C C 197.675 -8.886 9.256 1.00 . A A . 97 ALA C 1 1
5 8805 1 1 97 ALA CA C 198.221 -7.473 9.075 1.00 . A A . 97 ALA CA 1 1
5 8806 1 1 97 ALA CB C 199.737 -7.470 9.207 1.00 . A A . 97 ALA CB 1 1
5 8807 1 1 97 ALA H H 197.052 -5.830 9.706 1.00 . A A . 97 ALA H 1 1
5 8808 1 1 97 ALA HA H 197.970 -7.128 8.083 1.00 . A A . 97 ALA HA 1 1
5 8809 1 1 97 ALA HB1 H 200.166 -8.103 8.444 1.00 . A A . 97 ALA HB1 1 1
5 8810 1 1 97 ALA HB2 H 200.015 -7.841 10.182 1.00 . A A . 97 ALA HB2 1 1
5 8811 1 1 97 ALA HB3 H 200.107 -6.463 9.087 1.00 . A A . 97 ALA HB3 1 1
5 8812 1 1 97 ALA N N 197.624 -6.552 10.035 1.00 . A A . 97 ALA N 1 1
5 8813 1 1 97 ALA O O 196.984 -9.174 10.232 1.00 . A A . 97 ALA O 1 1
5 8814 1 1 98 ALA C C 198.610 -12.063 8.909 1.00 . A A . 98 ALA C 1 1
5 8815 1 1 98 ALA CA C 197.527 -11.141 8.358 1.00 . A A . 98 ALA CA 1 1
5 8816 1 1 98 ALA CB C 197.092 -11.604 6.976 1.00 . A A . 98 ALA CB 1 1
5 8817 1 1 98 ALA H H 198.541 -9.469 7.552 1.00 . A A . 98 ALA H 1 1
5 8818 1 1 98 ALA HA H 196.669 -11.182 9.013 1.00 . A A . 98 ALA HA 1 1
5 8819 1 1 98 ALA HB1 H 197.587 -11.008 6.224 1.00 . A A . 98 ALA HB1 1 1
5 8820 1 1 98 ALA HB2 H 196.022 -11.489 6.879 1.00 . A A . 98 ALA HB2 1 1
5 8821 1 1 98 ALA HB3 H 197.354 -12.643 6.844 1.00 . A A . 98 ALA HB3 1 1
5 8822 1 1 98 ALA N N 197.987 -9.761 8.306 1.00 . A A . 98 ALA N 1 1
5 8823 1 1 98 ALA O O 199.688 -12.189 8.328 1.00 . A A . 98 ALA O 1 1
5 8824 1 1 99 THR C C 199.519 -14.831 9.766 1.00 . A A . 99 THR C 1 1
5 8825 1 1 99 THR CA C 199.261 -13.620 10.662 1.00 . A A . 99 THR CA 1 1
5 8826 1 1 99 THR CB C 198.732 -14.075 12.025 1.00 . A A . 99 THR CB 1 1
5 8827 1 1 99 THR CG2 C 199.811 -14.178 13.082 1.00 . A A . 99 THR CG2 1 1
5 8828 1 1 99 THR H H 197.438 -12.567 10.448 1.00 . A A . 99 THR H 1 1
5 8829 1 1 99 THR HA H 200.191 -13.089 10.805 1.00 . A A . 99 THR HA 1 1
5 8830 1 1 99 THR HB H 198.282 -15.051 11.918 1.00 . A A . 99 THR HB 1 1
5 8831 1 1 99 THR HG1 H 198.152 -12.333 12.706 1.00 . A A . 99 THR HG1 1 1
5 8832 1 1 99 THR HG21 H 199.643 -13.431 13.843 1.00 . A A . 99 THR HG21 1 1
5 8833 1 1 99 THR HG22 H 200.778 -14.016 12.626 1.00 . A A . 99 THR HG22 1 1
5 8834 1 1 99 THR HG23 H 199.785 -15.160 13.529 1.00 . A A . 99 THR HG23 1 1
5 8835 1 1 99 THR N N 198.315 -12.707 10.034 1.00 . A A . 99 THR N 1 1
5 8836 1 1 99 THR O O 199.236 -14.796 8.570 1.00 . A A . 99 THR O 1 1
5 8837 1 1 99 THR OG1 O 197.746 -13.178 12.506 1.00 . A A . 99 THR OG1 1 1
5 8838 1 1 100 SER C C 199.125 -18.029 9.546 1.00 . A A . 100 SER C 1 1
5 8839 1 1 100 SER CA C 200.346 -17.114 9.597 1.00 . A A . 100 SER CA 1 1
5 8840 1 1 100 SER CB C 201.531 -17.854 10.221 1.00 . A A . 100 SER CB 1 1
5 8841 1 1 100 SER H H 200.261 -15.870 11.308 1.00 . A A . 100 SER H 1 1
5 8842 1 1 100 SER HA H 200.605 -16.824 8.589 1.00 . A A . 100 SER HA 1 1
5 8843 1 1 100 SER HB2 H 201.966 -18.517 9.488 1.00 . A A . 100 SER HB2 1 1
5 8844 1 1 100 SER HB3 H 202.272 -17.136 10.542 1.00 . A A . 100 SER HB3 1 1
5 8845 1 1 100 SER HG H 201.204 -19.553 11.138 1.00 . A A . 100 SER HG 1 1
5 8846 1 1 100 SER N N 200.056 -15.899 10.350 1.00 . A A . 100 SER N 1 1
5 8847 1 1 100 SER O O 199.208 -19.212 9.878 1.00 . A A . 100 SER O 1 1
5 8848 1 1 100 SER OG O 201.122 -18.619 11.342 1.00 . A A . 100 SER OG 1 1
5 8849 1 1 101 VAL C C 196.569 -18.799 7.622 1.00 . A A . 101 VAL C 1 1
5 8850 1 1 101 VAL CA C 196.756 -18.241 9.029 1.00 . A A . 101 VAL CA 1 1
5 8851 1 1 101 VAL CB C 195.530 -17.382 9.393 1.00 . A A . 101 VAL CB 1 1
5 8852 1 1 101 VAL CG1 C 194.286 -18.247 9.515 1.00 . A A . 101 VAL CG1 1 1
5 8853 1 1 101 VAL CG2 C 195.782 -16.612 10.681 1.00 . A A . 101 VAL CG2 1 1
5 8854 1 1 101 VAL H H 197.988 -16.529 8.873 1.00 . A A . 101 VAL H 1 1
5 8855 1 1 101 VAL HA H 196.815 -19.063 9.727 1.00 . A A . 101 VAL HA 1 1
5 8856 1 1 101 VAL HB H 195.368 -16.668 8.599 1.00 . A A . 101 VAL HB 1 1
5 8857 1 1 101 VAL HG11 H 193.969 -18.562 8.532 1.00 . A A . 101 VAL HG11 1 1
5 8858 1 1 101 VAL HG12 H 193.496 -17.678 9.983 1.00 . A A . 101 VAL HG12 1 1
5 8859 1 1 101 VAL HG13 H 194.510 -19.116 10.117 1.00 . A A . 101 VAL HG13 1 1
5 8860 1 1 101 VAL HG21 H 196.274 -15.678 10.453 1.00 . A A . 101 VAL HG21 1 1
5 8861 1 1 101 VAL HG22 H 196.409 -17.198 11.335 1.00 . A A . 101 VAL HG22 1 1
5 8862 1 1 101 VAL HG23 H 194.840 -16.411 11.171 1.00 . A A . 101 VAL HG23 1 1
5 8863 1 1 101 VAL N N 197.992 -17.475 9.125 1.00 . A A . 101 VAL N 1 1
5 8864 1 1 101 VAL O O 196.519 -20.014 7.427 1.00 . A A . 101 VAL O 1 1
5 8865 1 1 102 LYS C C 197.644 -18.483 4.570 1.00 . A A . 102 LYS C 1 1
5 8866 1 1 102 LYS CA C 196.293 -18.306 5.256 1.00 . A A . 102 LYS CA 1 1
5 8867 1 1 102 LYS CB C 195.455 -17.266 4.507 1.00 . A A . 102 LYS CB 1 1
5 8868 1 1 102 LYS CD C 193.131 -17.449 3.560 1.00 . A A . 102 LYS CD 1 1
5 8869 1 1 102 LYS CE C 192.199 -18.439 2.882 1.00 . A A . 102 LYS CE 1 1
5 8870 1 1 102 LYS CG C 194.587 -17.862 3.409 1.00 . A A . 102 LYS CG 1 1
5 8871 1 1 102 LYS H H 196.519 -16.950 6.866 1.00 . A A . 102 LYS H 1 1
5 8872 1 1 102 LYS HA H 195.771 -19.250 5.246 1.00 . A A . 102 LYS HA 1 1
5 8873 1 1 102 LYS HB2 H 194.812 -16.763 5.214 1.00 . A A . 102 LYS HB2 1 1
5 8874 1 1 102 LYS HB3 H 196.119 -16.542 4.058 1.00 . A A . 102 LYS HB3 1 1
5 8875 1 1 102 LYS HD2 H 192.887 -17.402 4.610 1.00 . A A . 102 LYS HD2 1 1
5 8876 1 1 102 LYS HD3 H 192.995 -16.475 3.112 1.00 . A A . 102 LYS HD3 1 1
5 8877 1 1 102 LYS HE2 H 192.464 -19.437 3.195 1.00 . A A . 102 LYS HE2 1 1
5 8878 1 1 102 LYS HE3 H 191.183 -18.224 3.184 1.00 . A A . 102 LYS HE3 1 1
5 8879 1 1 102 LYS HG2 H 194.949 -17.520 2.452 1.00 . A A . 102 LYS HG2 1 1
5 8880 1 1 102 LYS HG3 H 194.653 -18.939 3.457 1.00 . A A . 102 LYS HG3 1 1
5 8881 1 1 102 LYS HZ1 H 193.135 -18.862 1.063 1.00 . A A . 102 LYS HZ1 1 1
5 8882 1 1 102 LYS HZ2 H 192.347 -17.366 1.095 1.00 . A A . 102 LYS HZ2 1 1
5 8883 1 1 102 LYS HZ3 H 191.448 -18.792 0.964 1.00 . A A . 102 LYS HZ3 1 1
5 8884 1 1 102 LYS N N 196.471 -17.903 6.645 1.00 . A A . 102 LYS N 1 1
5 8885 1 1 102 LYS NZ N 192.289 -18.359 1.397 1.00 . A A . 102 LYS NZ 1 1
5 8886 1 1 102 LYS O O 197.904 -17.889 3.521 1.00 . A A . 102 LYS O 1 1
5 8887 1 1 103 ASP C C 199.738 -20.088 3.193 1.00 . A A . 103 ASP C 1 1
5 8888 1 1 103 ASP CA C 199.828 -19.559 4.621 1.00 . A A . 103 ASP CA 1 1
5 8889 1 1 103 ASP CB C 200.580 -20.560 5.501 1.00 . A A . 103 ASP CB 1 1
5 8890 1 1 103 ASP CG C 199.743 -21.780 5.833 1.00 . A A . 103 ASP CG 1 1
5 8891 1 1 103 ASP H H 198.236 -19.744 6.002 1.00 . A A . 103 ASP H 1 1
5 8892 1 1 103 ASP HA H 200.369 -18.626 4.612 1.00 . A A . 103 ASP HA 1 1
5 8893 1 1 103 ASP HB2 H 201.469 -20.888 4.983 1.00 . A A . 103 ASP HB2 1 1
5 8894 1 1 103 ASP HB3 H 200.863 -20.077 6.424 1.00 . A A . 103 ASP HB3 1 1
5 8895 1 1 103 ASP N N 198.501 -19.301 5.169 1.00 . A A . 103 ASP N 1 1
5 8896 1 1 103 ASP O O 198.647 -20.240 2.643 1.00 . A A . 103 ASP O 1 1
5 8897 1 1 103 ASP OD1 O 199.162 -22.373 4.900 1.00 . A A . 103 ASP OD1 1 1
5 8898 1 1 103 ASP OD2 O 199.669 -22.141 7.027 1.00 . A A . 103 ASP OD2 1 1
5 8899 1 1 104 ALA C C 200.182 -22.191 1.109 1.00 . A A . 104 ALA C 1 1
5 8900 1 1 104 ALA CA C 200.947 -20.879 1.234 1.00 . A A . 104 ALA CA 1 1
5 8901 1 1 104 ALA CB C 202.392 -21.065 0.797 1.00 . A A . 104 ALA CB 1 1
5 8902 1 1 104 ALA H H 201.731 -20.225 3.088 1.00 . A A . 104 ALA H 1 1
5 8903 1 1 104 ALA HA H 200.490 -20.145 0.585 1.00 . A A . 104 ALA HA 1 1
5 8904 1 1 104 ALA HB1 H 202.793 -21.958 1.251 1.00 . A A . 104 ALA HB1 1 1
5 8905 1 1 104 ALA HB2 H 202.974 -20.209 1.106 1.00 . A A . 104 ALA HB2 1 1
5 8906 1 1 104 ALA HB3 H 202.433 -21.157 -0.279 1.00 . A A . 104 ALA HB3 1 1
5 8907 1 1 104 ALA N N 200.894 -20.367 2.598 1.00 . A A . 104 ALA N 1 1
5 8908 1 1 104 ALA O O 200.328 -23.088 1.939 1.00 . A A . 104 ALA O 1 1
5 8909 1 1 105 ASN C C 199.456 -24.634 -0.694 1.00 . A A . 105 ASN C 1 1
5 8910 1 1 105 ASN CA C 198.579 -23.503 -0.169 1.00 . A A . 105 ASN CA 1 1
5 8911 1 1 105 ASN CB C 197.452 -23.214 -1.162 1.00 . A A . 105 ASN CB 1 1
5 8912 1 1 105 ASN CG C 196.541 -22.097 -0.693 1.00 . A A . 105 ASN CG 1 1
5 8913 1 1 105 ASN H H 199.295 -21.549 -0.564 1.00 . A A . 105 ASN H 1 1
5 8914 1 1 105 ASN HA H 198.149 -23.804 0.773 1.00 . A A . 105 ASN HA 1 1
5 8915 1 1 105 ASN HB2 H 197.880 -22.928 -2.111 1.00 . A A . 105 ASN HB2 1 1
5 8916 1 1 105 ASN HB3 H 196.858 -24.107 -1.293 1.00 . A A . 105 ASN HB3 1 1
5 8917 1 1 105 ASN HD21 H 196.721 -21.180 -2.449 1.00 . A A . 105 ASN HD21 1 1
5 8918 1 1 105 ASN HD22 H 195.714 -20.388 -1.288 1.00 . A A . 105 ASN HD22 1 1
5 8919 1 1 105 ASN N N 199.367 -22.298 0.064 1.00 . A A . 105 ASN N 1 1
5 8920 1 1 105 ASN ND2 N 196.301 -21.122 -1.565 1.00 . A A . 105 ASN ND2 1 1
5 8921 1 1 105 ASN O O 199.245 -25.800 -0.366 1.00 . A A . 105 ASN O 1 1
5 8922 1 1 105 ASN OD1 O 196.055 -22.107 0.438 1.00 . A A . 105 ASN OD1 1 1
5 8923 1 1 106 PHE C C 202.605 -25.423 -1.237 1.00 . A A . 106 PHE C 1 1
5 8924 1 1 106 PHE CA C 201.349 -25.267 -2.090 1.00 . A A . 106 PHE CA 1 1
5 8925 1 1 106 PHE CB C 201.734 -24.867 -3.517 1.00 . A A . 106 PHE CB 1 1
5 8926 1 1 106 PHE CD1 C 200.199 -23.062 -4.346 1.00 . A A . 106 PHE CD1 1 1
5 8927 1 1 106 PHE CD2 C 199.851 -25.291 -5.120 1.00 . A A . 106 PHE CD2 1 1
5 8928 1 1 106 PHE CE1 C 199.130 -22.627 -5.105 1.00 . A A . 106 PHE CE1 1 1
5 8929 1 1 106 PHE CE2 C 198.781 -24.862 -5.882 1.00 . A A . 106 PHE CE2 1 1
5 8930 1 1 106 PHE CG C 200.571 -24.398 -4.344 1.00 . A A . 106 PHE CG 1 1
5 8931 1 1 106 PHE CZ C 198.420 -23.528 -5.874 1.00 . A A . 106 PHE CZ 1 1
5 8932 1 1 106 PHE H H 200.556 -23.335 -1.744 1.00 . A A . 106 PHE H 1 1
5 8933 1 1 106 PHE HA H 200.830 -26.214 -2.123 1.00 . A A . 106 PHE HA 1 1
5 8934 1 1 106 PHE HB2 H 202.455 -24.065 -3.475 1.00 . A A . 106 PHE HB2 1 1
5 8935 1 1 106 PHE HB3 H 202.176 -25.716 -4.015 1.00 . A A . 106 PHE HB3 1 1
5 8936 1 1 106 PHE HD1 H 200.753 -22.357 -3.744 1.00 . A A . 106 PHE HD1 1 1
5 8937 1 1 106 PHE HD2 H 200.131 -26.334 -5.126 1.00 . A A . 106 PHE HD2 1 1
5 8938 1 1 106 PHE HE1 H 198.849 -21.584 -5.097 1.00 . A A . 106 PHE HE1 1 1
5 8939 1 1 106 PHE HE2 H 198.227 -25.568 -6.483 1.00 . A A . 106 PHE HE2 1 1
5 8940 1 1 106 PHE HZ H 197.584 -23.191 -6.469 1.00 . A A . 106 PHE HZ 1 1
5 8941 1 1 106 PHE N N 200.442 -24.281 -1.516 1.00 . A A . 106 PHE N 1 1
5 8942 1 1 106 PHE O O 203.718 -25.500 -1.761 1.00 . A A . 106 PHE O 1 1
5 8943 1 1 107 VAL C C 204.068 -27.054 0.993 1.00 . A A . 107 VAL C 1 1
5 8944 1 1 107 VAL CA C 203.544 -25.620 0.998 1.00 . A A . 107 VAL CA 1 1
5 8945 1 1 107 VAL CB C 203.147 -25.226 2.436 1.00 . A A . 107 VAL CB 1 1
5 8946 1 1 107 VAL CG1 C 202.036 -26.127 2.953 1.00 . A A . 107 VAL CG1 1 1
5 8947 1 1 107 VAL CG2 C 204.356 -25.272 3.359 1.00 . A A . 107 VAL CG2 1 1
5 8948 1 1 107 VAL H H 201.514 -25.407 0.439 1.00 . A A . 107 VAL H 1 1
5 8949 1 1 107 VAL HA H 204.333 -24.959 0.672 1.00 . A A . 107 VAL HA 1 1
5 8950 1 1 107 VAL HB H 202.775 -24.212 2.419 1.00 . A A . 107 VAL HB 1 1
5 8951 1 1 107 VAL HG11 H 202.469 -26.969 3.475 1.00 . A A . 107 VAL HG11 1 1
5 8952 1 1 107 VAL HG12 H 201.445 -26.484 2.122 1.00 . A A . 107 VAL HG12 1 1
5 8953 1 1 107 VAL HG13 H 201.406 -25.570 3.630 1.00 . A A . 107 VAL HG13 1 1
5 8954 1 1 107 VAL HG21 H 204.335 -26.185 3.934 1.00 . A A . 107 VAL HG21 1 1
5 8955 1 1 107 VAL HG22 H 204.331 -24.424 4.028 1.00 . A A . 107 VAL HG22 1 1
5 8956 1 1 107 VAL HG23 H 205.260 -25.240 2.769 1.00 . A A . 107 VAL HG23 1 1
5 8957 1 1 107 VAL N N 202.423 -25.471 0.079 1.00 . A A . 107 VAL N 1 1
5 8958 1 1 107 VAL O O 203.342 -27.991 1.326 1.00 . A A . 107 VAL O 1 1
5 8959 1 1 108 GLU C C 206.188 -29.082 1.955 1.00 . A A . 108 GLU C 1 1
5 8960 1 1 108 GLU CA C 205.953 -28.533 0.560 1.00 . A A . 108 GLU CA 1 1
5 8961 1 1 108 GLU CB C 207.275 -28.460 -0.205 1.00 . A A . 108 GLU CB 1 1
5 8962 1 1 108 GLU CD C 209.687 -27.707 -0.206 1.00 . A A . 108 GLU CD 1 1
5 8963 1 1 108 GLU CG C 208.355 -27.672 0.518 1.00 . A A . 108 GLU CG 1 1
5 8964 1 1 108 GLU H H 205.857 -26.428 0.357 1.00 . A A . 108 GLU H 1 1
5 8965 1 1 108 GLU HA H 205.284 -29.188 0.045 1.00 . A A . 108 GLU HA 1 1
5 8966 1 1 108 GLU HB2 H 207.639 -29.463 -0.370 1.00 . A A . 108 GLU HB2 1 1
5 8967 1 1 108 GLU HB3 H 207.097 -27.990 -1.160 1.00 . A A . 108 GLU HB3 1 1
5 8968 1 1 108 GLU HG2 H 208.037 -26.643 0.603 1.00 . A A . 108 GLU HG2 1 1
5 8969 1 1 108 GLU HG3 H 208.487 -28.089 1.506 1.00 . A A . 108 GLU HG3 1 1
5 8970 1 1 108 GLU N N 205.330 -27.214 0.612 1.00 . A A . 108 GLU N 1 1
5 8971 1 1 108 GLU O O 206.046 -30.277 2.207 1.00 . A A . 108 GLU O 1 1
5 8972 1 1 108 GLU OE1 O 209.699 -28.029 -1.413 1.00 . A A . 108 GLU OE1 1 1
5 8973 1 1 108 GLU OE2 O 210.719 -27.414 0.434 1.00 . A A . 108 GLU OE2 1 1
5 8974 1 1 109 GLU C C 205.512 -28.738 5.014 1.00 . A A . 109 GLU C 1 1
5 8975 1 1 109 GLU CA C 206.813 -28.549 4.241 1.00 . A A . 109 GLU CA 1 1
5 8976 1 1 109 GLU CB C 207.667 -27.474 4.915 1.00 . A A . 109 GLU CB 1 1
5 8977 1 1 109 GLU CD C 209.892 -28.322 5.763 1.00 . A A . 109 GLU CD 1 1
5 8978 1 1 109 GLU CG C 208.455 -27.982 6.112 1.00 . A A . 109 GLU CG 1 1
5 8979 1 1 109 GLU H H 206.638 -27.259 2.570 1.00 . A A . 109 GLU H 1 1
5 8980 1 1 109 GLU HA H 207.358 -29.481 4.243 1.00 . A A . 109 GLU HA 1 1
5 8981 1 1 109 GLU HB2 H 208.366 -27.079 4.192 1.00 . A A . 109 GLU HB2 1 1
5 8982 1 1 109 GLU HB3 H 207.021 -26.676 5.250 1.00 . A A . 109 GLU HB3 1 1
5 8983 1 1 109 GLU HG2 H 208.460 -27.217 6.876 1.00 . A A . 109 GLU HG2 1 1
5 8984 1 1 109 GLU HG3 H 207.973 -28.870 6.494 1.00 . A A . 109 GLU HG3 1 1
5 8985 1 1 109 GLU N N 206.548 -28.188 2.852 1.00 . A A . 109 GLU N 1 1
5 8986 1 1 109 GLU O O 205.025 -27.812 5.663 1.00 . A A . 109 GLU O 1 1
5 8987 1 1 109 GLU OE1 O 210.520 -27.546 5.013 1.00 . A A . 109 GLU OE1 1 1
5 8988 1 1 109 GLU OE2 O 210.388 -29.363 6.240 1.00 . A A . 109 GLU OE2 1 1
5 8989 1 1 110 VAL C C 203.274 -31.688 5.378 1.00 . A A . 110 VAL C 1 1
5 8990 1 1 110 VAL CA C 203.711 -30.255 5.640 1.00 . A A . 110 VAL CA 1 1
5 8991 1 1 110 VAL CB C 202.574 -29.295 5.233 1.00 . A A . 110 VAL CB 1 1
5 8992 1 1 110 VAL CG1 C 202.255 -29.433 3.751 1.00 . A A . 110 VAL CG1 1 1
5 8993 1 1 110 VAL CG2 C 201.333 -29.549 6.077 1.00 . A A . 110 VAL CG2 1 1
5 8994 1 1 110 VAL H H 205.395 -30.640 4.413 1.00 . A A . 110 VAL H 1 1
5 8995 1 1 110 VAL HA H 203.891 -30.142 6.689 1.00 . A A . 110 VAL HA 1 1
5 8996 1 1 110 VAL HB H 202.902 -28.284 5.413 1.00 . A A . 110 VAL HB 1 1
5 8997 1 1 110 VAL HG11 H 201.494 -28.715 3.480 1.00 . A A . 110 VAL HG11 1 1
5 8998 1 1 110 VAL HG12 H 201.896 -30.432 3.552 1.00 . A A . 110 VAL HG12 1 1
5 8999 1 1 110 VAL HG13 H 203.148 -29.248 3.172 1.00 . A A . 110 VAL HG13 1 1
5 9000 1 1 110 VAL HG21 H 200.739 -30.326 5.620 1.00 . A A . 110 VAL HG21 1 1
5 9001 1 1 110 VAL HG22 H 200.750 -28.641 6.143 1.00 . A A . 110 VAL HG22 1 1
5 9002 1 1 110 VAL HG23 H 201.630 -29.858 7.069 1.00 . A A . 110 VAL HG23 1 1
5 9003 1 1 110 VAL N N 204.954 -29.944 4.942 1.00 . A A . 110 VAL N 1 1
5 9004 1 1 110 VAL O O 202.673 -32.338 6.234 1.00 . A A . 110 VAL O 1 1
5 9005 1 1 111 GLU C C 204.388 -34.484 4.000 1.00 . A A . 111 GLU C 1 1
5 9006 1 1 111 GLU CA C 203.221 -33.524 3.789 1.00 . A A . 111 GLU CA 1 1
5 9007 1 1 111 GLU CB C 202.788 -33.549 2.323 1.00 . A A . 111 GLU CB 1 1
5 9008 1 1 111 GLU CD C 200.957 -34.745 1.056 1.00 . A A . 111 GLU CD 1 1
5 9009 1 1 111 GLU CG C 202.223 -34.887 1.877 1.00 . A A . 111 GLU CG 1 1
5 9010 1 1 111 GLU H H 204.052 -31.592 3.560 1.00 . A A . 111 GLU H 1 1
5 9011 1 1 111 GLU HA H 202.392 -33.842 4.403 1.00 . A A . 111 GLU HA 1 1
5 9012 1 1 111 GLU HB2 H 202.029 -32.794 2.171 1.00 . A A . 111 GLU HB2 1 1
5 9013 1 1 111 GLU HB3 H 203.641 -33.317 1.702 1.00 . A A . 111 GLU HB3 1 1
5 9014 1 1 111 GLU HG2 H 202.966 -35.395 1.279 1.00 . A A . 111 GLU HG2 1 1
5 9015 1 1 111 GLU HG3 H 202.002 -35.481 2.753 1.00 . A A . 111 GLU HG3 1 1
5 9016 1 1 111 GLU N N 203.577 -32.168 4.187 1.00 . A A . 111 GLU N 1 1
5 9017 1 1 111 GLU O O 204.529 -35.472 3.277 1.00 . A A . 111 GLU O 1 1
5 9018 1 1 111 GLU OE1 O 201.020 -34.130 -0.030 1.00 . A A . 111 GLU OE1 1 1
5 9019 1 1 111 GLU OE2 O 199.902 -35.245 1.499 1.00 . A A . 111 GLU OE2 1 1
5 9020 1 1 112 GLU C C 205.928 -36.428 5.726 1.00 . A A . 112 GLU C 1 1
5 9021 1 1 112 GLU CA C 206.371 -35.033 5.299 1.00 . A A . 112 GLU CA 1 1
5 9022 1 1 112 GLU CB C 207.218 -34.394 6.402 1.00 . A A . 112 GLU CB 1 1
5 9023 1 1 112 GLU CD C 208.172 -32.696 4.794 1.00 . A A . 112 GLU CD 1 1
5 9024 1 1 112 GLU CG C 207.538 -32.928 6.150 1.00 . A A . 112 GLU CG 1 1
5 9025 1 1 112 GLU H H 205.055 -33.394 5.536 1.00 . A A . 112 GLU H 1 1
5 9026 1 1 112 GLU HA H 206.966 -35.115 4.402 1.00 . A A . 112 GLU HA 1 1
5 9027 1 1 112 GLU HB2 H 206.683 -34.468 7.338 1.00 . A A . 112 GLU HB2 1 1
5 9028 1 1 112 GLU HB3 H 208.148 -34.935 6.485 1.00 . A A . 112 GLU HB3 1 1
5 9029 1 1 112 GLU HG2 H 206.623 -32.359 6.206 1.00 . A A . 112 GLU HG2 1 1
5 9030 1 1 112 GLU HG3 H 208.221 -32.587 6.914 1.00 . A A . 112 GLU HG3 1 1
5 9031 1 1 112 GLU N N 205.220 -34.192 4.995 1.00 . A A . 112 GLU N 1 1
5 9032 1 1 112 GLU O O 206.661 -37.403 5.554 1.00 . A A . 112 GLU O 1 1
5 9033 1 1 112 GLU OE1 O 207.536 -33.036 3.775 1.00 . A A . 112 GLU OE1 1 1
5 9034 1 1 112 GLU OE2 O 209.307 -32.174 4.750 1.00 . A A . 112 GLU OE2 1 1
5 9035 1 1 113 GLU C C 203.313 -38.430 5.653 1.00 . A A . 113 GLU C 1 1
5 9036 1 1 113 GLU CA C 204.186 -37.797 6.732 1.00 . A A . 113 GLU CA 1 1
5 9037 1 1 113 GLU CB C 203.374 -37.610 8.016 1.00 . A A . 113 GLU CB 1 1
5 9038 1 1 113 GLU CD C 201.439 -36.423 9.131 1.00 . A A . 113 GLU CD 1 1
5 9039 1 1 113 GLU CG C 202.398 -36.444 7.956 1.00 . A A . 113 GLU CG 1 1
5 9040 1 1 113 GLU H H 204.185 -35.708 6.392 1.00 . A A . 113 GLU H 1 1
5 9041 1 1 113 GLU HA H 205.018 -38.455 6.938 1.00 . A A . 113 GLU HA 1 1
5 9042 1 1 113 GLU HB2 H 202.810 -38.512 8.206 1.00 . A A . 113 GLU HB2 1 1
5 9043 1 1 113 GLU HB3 H 204.054 -37.440 8.837 1.00 . A A . 113 GLU HB3 1 1
5 9044 1 1 113 GLU HG2 H 202.960 -35.523 7.954 1.00 . A A . 113 GLU HG2 1 1
5 9045 1 1 113 GLU HG3 H 201.826 -36.517 7.043 1.00 . A A . 113 GLU HG3 1 1
5 9046 1 1 113 GLU N N 204.724 -36.519 6.283 1.00 . A A . 113 GLU N 1 1
5 9047 1 1 113 GLU O O 203.091 -37.774 4.614 1.00 . A A . 113 GLU O 1 1
5 9048 1 1 113 GLU OXT O 202.862 -39.578 5.855 1.00 . A A . 113 GLU OXT 1 1
5 9049 1 1 113 GLU OE1 O 201.567 -37.292 10.019 1.00 . A A . 113 GLU OE1 1 1
5 9050 1 1 113 GLU OE2 O 200.559 -35.537 9.162 1.00 . A A . 113 GLU OE2 1 1
6 9051 1 1 1 MET C C 185.082 -1.820 -8.211 1.00 . A A . 1 MET C 1 1
6 9052 1 1 1 MET CA C 186.010 -0.688 -7.778 1.00 . A A . 1 MET CA 1 1
6 9053 1 1 1 MET CB C 187.444 -0.973 -8.234 1.00 . A A . 1 MET CB 1 1
6 9054 1 1 1 MET CE C 189.101 2.149 -7.845 1.00 . A A . 1 MET CE 1 1
6 9055 1 1 1 MET CG C 187.973 0.036 -9.242 1.00 . A A . 1 MET CG 1 1
6 9056 1 1 1 MET H1 H 186.689 -1.201 -5.902 1.00 . A A . 1 MET H1 1 1
6 9057 1 1 1 MET H2 H 185.042 -0.721 -5.962 1.00 . A A . 1 MET H2 1 1
6 9058 1 1 1 MET H3 H 186.285 0.454 -6.088 1.00 . A A . 1 MET H3 1 1
6 9059 1 1 1 MET HA H 185.672 0.235 -8.226 1.00 . A A . 1 MET HA 1 1
6 9060 1 1 1 MET HB2 H 188.093 -0.961 -7.370 1.00 . A A . 1 MET HB2 1 1
6 9061 1 1 1 MET HB3 H 187.479 -1.953 -8.687 1.00 . A A . 1 MET HB3 1 1
6 9062 1 1 1 MET HE1 H 189.619 2.152 -6.898 1.00 . A A . 1 MET HE1 1 1
6 9063 1 1 1 MET HE2 H 188.035 2.124 -7.672 1.00 . A A . 1 MET HE2 1 1
6 9064 1 1 1 MET HE3 H 189.356 3.039 -8.399 1.00 . A A . 1 MET HE3 1 1
6 9065 1 1 1 MET HG2 H 188.061 -0.448 -10.203 1.00 . A A . 1 MET HG2 1 1
6 9066 1 1 1 MET HG3 H 187.269 0.853 -9.315 1.00 . A A . 1 MET HG3 1 1
6 9067 1 1 1 MET N N 186.006 -0.524 -6.299 1.00 . A A . 1 MET N 1 1
6 9068 1 1 1 MET O O 184.446 -1.747 -9.263 1.00 . A A . 1 MET O 1 1
6 9069 1 1 1 MET SD S 189.585 0.702 -8.784 1.00 . A A . 1 MET SD 1 1
6 9070 1 1 2 THR C C 182.824 -3.904 -6.964 1.00 . A A . 2 THR C 1 1
6 9071 1 1 2 THR CA C 184.160 -4.012 -7.693 1.00 . A A . 2 THR CA 1 1
6 9072 1 1 2 THR CB C 184.864 -5.312 -7.296 1.00 . A A . 2 THR CB 1 1
6 9073 1 1 2 THR CG2 C 184.297 -6.535 -7.982 1.00 . A A . 2 THR CG2 1 1
6 9074 1 1 2 THR H H 185.540 -2.865 -6.570 1.00 . A A . 2 THR H 1 1
6 9075 1 1 2 THR HA H 183.977 -4.022 -8.757 1.00 . A A . 2 THR HA 1 1
6 9076 1 1 2 THR HB H 184.762 -5.454 -6.230 1.00 . A A . 2 THR HB 1 1
6 9077 1 1 2 THR HG1 H 186.649 -4.525 -7.118 1.00 . A A . 2 THR HG1 1 1
6 9078 1 1 2 THR HG21 H 184.886 -6.763 -8.858 1.00 . A A . 2 THR HG21 1 1
6 9079 1 1 2 THR HG22 H 183.275 -6.341 -8.278 1.00 . A A . 2 THR HG22 1 1
6 9080 1 1 2 THR HG23 H 184.321 -7.373 -7.303 1.00 . A A . 2 THR HG23 1 1
6 9081 1 1 2 THR N N 185.010 -2.865 -7.393 1.00 . A A . 2 THR N 1 1
6 9082 1 1 2 THR O O 182.667 -4.421 -5.858 1.00 . A A . 2 THR O 1 1
6 9083 1 1 2 THR OG1 O 186.245 -5.247 -7.606 1.00 . A A . 2 THR OG1 1 1
6 9084 1 1 3 MET C C 179.921 -4.396 -6.633 1.00 . A A . 3 MET C 1 1
6 9085 1 1 3 MET CA C 180.542 -3.052 -7.001 1.00 . A A . 3 MET CA 1 1
6 9086 1 1 3 MET CB C 179.623 -2.302 -7.968 1.00 . A A . 3 MET CB 1 1
6 9087 1 1 3 MET CE C 177.242 0.486 -7.797 1.00 . A A . 3 MET CE 1 1
6 9088 1 1 3 MET CG C 178.223 -2.074 -7.422 1.00 . A A . 3 MET CG 1 1
6 9089 1 1 3 MET H H 182.052 -2.840 -8.472 1.00 . A A . 3 MET H 1 1
6 9090 1 1 3 MET HA H 180.657 -2.465 -6.102 1.00 . A A . 3 MET HA 1 1
6 9091 1 1 3 MET HB2 H 180.062 -1.340 -8.189 1.00 . A A . 3 MET HB2 1 1
6 9092 1 1 3 MET HB3 H 179.541 -2.870 -8.883 1.00 . A A . 3 MET HB3 1 1
6 9093 1 1 3 MET HE1 H 176.396 1.070 -8.127 1.00 . A A . 3 MET HE1 1 1
6 9094 1 1 3 MET HE2 H 178.156 0.983 -8.085 1.00 . A A . 3 MET HE2 1 1
6 9095 1 1 3 MET HE3 H 177.212 0.384 -6.720 1.00 . A A . 3 MET HE3 1 1
6 9096 1 1 3 MET HG2 H 177.761 -3.034 -7.240 1.00 . A A . 3 MET HG2 1 1
6 9097 1 1 3 MET HG3 H 178.300 -1.531 -6.491 1.00 . A A . 3 MET HG3 1 1
6 9098 1 1 3 MET N N 181.865 -3.229 -7.591 1.00 . A A . 3 MET N 1 1
6 9099 1 1 3 MET O O 179.230 -5.015 -7.443 1.00 . A A . 3 MET O 1 1
6 9100 1 1 3 MET SD S 177.180 -1.135 -8.552 1.00 . A A . 3 MET SD 1 1
6 9101 1 1 4 ASN C C 178.446 -5.885 -4.005 1.00 . A A . 4 ASN C 1 1
6 9102 1 1 4 ASN CA C 179.637 -6.112 -4.930 1.00 . A A . 4 ASN CA 1 1
6 9103 1 1 4 ASN CB C 180.723 -6.903 -4.200 1.00 . A A . 4 ASN CB 1 1
6 9104 1 1 4 ASN CG C 181.668 -7.604 -5.156 1.00 . A A . 4 ASN CG 1 1
6 9105 1 1 4 ASN H H 180.729 -4.302 -4.807 1.00 . A A . 4 ASN H 1 1
6 9106 1 1 4 ASN HA H 179.308 -6.676 -5.791 1.00 . A A . 4 ASN HA 1 1
6 9107 1 1 4 ASN HB2 H 181.299 -6.227 -3.584 1.00 . A A . 4 ASN HB2 1 1
6 9108 1 1 4 ASN HB3 H 180.257 -7.646 -3.571 1.00 . A A . 4 ASN HB3 1 1
6 9109 1 1 4 ASN HD21 H 181.757 -9.182 -3.949 1.00 . A A . 4 ASN HD21 1 1
6 9110 1 1 4 ASN HD22 H 182.694 -9.291 -5.397 1.00 . A A . 4 ASN HD22 1 1
6 9111 1 1 4 ASN N N 180.172 -4.842 -5.406 1.00 . A A . 4 ASN N 1 1
6 9112 1 1 4 ASN ND2 N 182.082 -8.814 -4.797 1.00 . A A . 4 ASN ND2 1 1
6 9113 1 1 4 ASN O O 178.559 -5.207 -2.983 1.00 . A A . 4 ASN O 1 1
6 9114 1 1 4 ASN OD1 O 182.023 -7.065 -6.204 1.00 . A A . 4 ASN OD1 1 1
6 9115 1 1 5 ILE C C 175.527 -7.686 -3.195 1.00 . A A . 5 ILE C 1 1
6 9116 1 1 5 ILE CA C 176.090 -6.321 -3.571 1.00 . A A . 5 ILE CA 1 1
6 9117 1 1 5 ILE CB C 175.010 -5.520 -4.324 1.00 . A A . 5 ILE CB 1 1
6 9118 1 1 5 ILE CD1 C 174.635 -3.442 -5.745 1.00 . A A . 5 ILE CD1 1 1
6 9119 1 1 5 ILE CG1 C 175.607 -4.235 -4.902 1.00 . A A . 5 ILE CG1 1 1
6 9120 1 1 5 ILE CG2 C 173.847 -5.200 -3.397 1.00 . A A . 5 ILE CG2 1 1
6 9121 1 1 5 ILE H H 177.275 -6.988 -5.194 1.00 . A A . 5 ILE H 1 1
6 9122 1 1 5 ILE HA H 176.343 -5.785 -2.669 1.00 . A A . 5 ILE HA 1 1
6 9123 1 1 5 ILE HB H 174.638 -6.132 -5.131 1.00 . A A . 5 ILE HB 1 1
6 9124 1 1 5 ILE HD11 H 174.082 -4.113 -6.386 1.00 . A A . 5 ILE HD11 1 1
6 9125 1 1 5 ILE HD12 H 175.180 -2.732 -6.350 1.00 . A A . 5 ILE HD12 1 1
6 9126 1 1 5 ILE HD13 H 173.948 -2.913 -5.100 1.00 . A A . 5 ILE HD13 1 1
6 9127 1 1 5 ILE HG12 H 175.938 -3.602 -4.092 1.00 . A A . 5 ILE HG12 1 1
6 9128 1 1 5 ILE HG13 H 176.456 -4.490 -5.522 1.00 . A A . 5 ILE HG13 1 1
6 9129 1 1 5 ILE HG21 H 173.613 -6.069 -2.800 1.00 . A A . 5 ILE HG21 1 1
6 9130 1 1 5 ILE HG22 H 172.983 -4.925 -3.985 1.00 . A A . 5 ILE HG22 1 1
6 9131 1 1 5 ILE HG23 H 174.117 -4.381 -2.749 1.00 . A A . 5 ILE HG23 1 1
6 9132 1 1 5 ILE N N 177.302 -6.458 -4.368 1.00 . A A . 5 ILE N 1 1
6 9133 1 1 5 ILE O O 175.467 -8.594 -4.026 1.00 . A A . 5 ILE O 1 1
6 9134 1 1 6 THR C C 173.537 -8.856 -0.355 1.00 . A A . 6 THR C 1 1
6 9135 1 1 6 THR CA C 174.567 -9.091 -1.456 1.00 . A A . 6 THR CA 1 1
6 9136 1 1 6 THR CB C 175.688 -9.991 -0.931 1.00 . A A . 6 THR CB 1 1
6 9137 1 1 6 THR CG2 C 175.486 -11.452 -1.264 1.00 . A A . 6 THR CG2 1 1
6 9138 1 1 6 THR H H 175.195 -7.072 -1.320 1.00 . A A . 6 THR H 1 1
6 9139 1 1 6 THR HA H 174.083 -9.580 -2.288 1.00 . A A . 6 THR HA 1 1
6 9140 1 1 6 THR HB H 175.734 -9.901 0.143 1.00 . A A . 6 THR HB 1 1
6 9141 1 1 6 THR HG1 H 177.256 -8.821 -1.000 1.00 . A A . 6 THR HG1 1 1
6 9142 1 1 6 THR HG21 H 175.749 -11.626 -2.296 1.00 . A A . 6 THR HG21 1 1
6 9143 1 1 6 THR HG22 H 174.453 -11.718 -1.105 1.00 . A A . 6 THR HG22 1 1
6 9144 1 1 6 THR HG23 H 176.116 -12.055 -0.625 1.00 . A A . 6 THR HG23 1 1
6 9145 1 1 6 THR N N 175.120 -7.829 -1.938 1.00 . A A . 6 THR N 1 1
6 9146 1 1 6 THR O O 173.876 -8.830 0.826 1.00 . A A . 6 THR O 1 1
6 9147 1 1 6 THR OG1 O 176.940 -9.597 -1.466 1.00 . A A . 6 THR OG1 1 1
6 9148 1 1 7 SER C C 170.690 -9.790 0.770 1.00 . A A . 7 SER C 1 1
6 9149 1 1 7 SER CA C 171.201 -8.465 0.210 1.00 . A A . 7 SER CA 1 1
6 9150 1 1 7 SER CB C 170.056 -7.695 -0.448 1.00 . A A . 7 SER CB 1 1
6 9151 1 1 7 SER H H 172.066 -8.725 -1.705 1.00 . A A . 7 SER H 1 1
6 9152 1 1 7 SER HA H 171.597 -7.875 1.022 1.00 . A A . 7 SER HA 1 1
6 9153 1 1 7 SER HB2 H 169.830 -8.139 -1.407 1.00 . A A . 7 SER HB2 1 1
6 9154 1 1 7 SER HB3 H 169.183 -7.741 0.184 1.00 . A A . 7 SER HB3 1 1
6 9155 1 1 7 SER HG H 171.298 -6.283 -1.002 1.00 . A A . 7 SER HG 1 1
6 9156 1 1 7 SER N N 172.278 -8.690 -0.748 1.00 . A A . 7 SER N 1 1
6 9157 1 1 7 SER O O 170.769 -10.825 0.106 1.00 . A A . 7 SER O 1 1
6 9158 1 1 7 SER OG O 170.408 -6.336 -0.645 1.00 . A A . 7 SER OG 1 1
6 9159 1 1 8 LYS C C 168.146 -11.039 2.564 1.00 . A A . 8 LYS C 1 1
6 9160 1 1 8 LYS CA C 169.669 -10.961 2.643 1.00 . A A . 8 LYS CA 1 1
6 9161 1 1 8 LYS CB C 170.116 -11.005 4.109 1.00 . A A . 8 LYS CB 1 1
6 9162 1 1 8 LYS CD C 170.564 -13.170 5.310 1.00 . A A . 8 LYS CD 1 1
6 9163 1 1 8 LYS CE C 170.854 -14.151 4.186 1.00 . A A . 8 LYS CE 1 1
6 9164 1 1 8 LYS CG C 169.511 -12.153 4.905 1.00 . A A . 8 LYS CG 1 1
6 9165 1 1 8 LYS H H 170.150 -8.905 2.481 1.00 . A A . 8 LYS H 1 1
6 9166 1 1 8 LYS HA H 170.086 -11.813 2.128 1.00 . A A . 8 LYS HA 1 1
6 9167 1 1 8 LYS HB2 H 171.191 -11.098 4.142 1.00 . A A . 8 LYS HB2 1 1
6 9168 1 1 8 LYS HB3 H 169.831 -10.078 4.584 1.00 . A A . 8 LYS HB3 1 1
6 9169 1 1 8 LYS HD2 H 171.475 -12.650 5.566 1.00 . A A . 8 LYS HD2 1 1
6 9170 1 1 8 LYS HD3 H 170.207 -13.719 6.171 1.00 . A A . 8 LYS HD3 1 1
6 9171 1 1 8 LYS HE2 H 170.366 -15.088 4.408 1.00 . A A . 8 LYS HE2 1 1
6 9172 1 1 8 LYS HE3 H 170.461 -13.750 3.264 1.00 . A A . 8 LYS HE3 1 1
6 9173 1 1 8 LYS HG2 H 169.048 -11.756 5.796 1.00 . A A . 8 LYS HG2 1 1
6 9174 1 1 8 LYS HG3 H 168.764 -12.646 4.299 1.00 . A A . 8 LYS HG3 1 1
6 9175 1 1 8 LYS HZ1 H 172.473 -15.293 3.524 1.00 . A A . 8 LYS HZ1 1 1
6 9176 1 1 8 LYS HZ2 H 172.776 -14.442 4.955 1.00 . A A . 8 LYS HZ2 1 1
6 9177 1 1 8 LYS HZ3 H 172.747 -13.624 3.474 1.00 . A A . 8 LYS HZ3 1 1
6 9178 1 1 8 LYS N N 170.178 -9.757 1.996 1.00 . A A . 8 LYS N 1 1
6 9179 1 1 8 LYS NZ N 172.315 -14.395 4.024 1.00 . A A . 8 LYS NZ 1 1
6 9180 1 1 8 LYS O O 167.441 -10.302 3.253 1.00 . A A . 8 LYS O 1 1
6 9181 1 1 9 GLN C C 165.550 -10.964 0.865 1.00 . A A . 9 GLN C 1 1
6 9182 1 1 9 GLN CA C 166.209 -12.152 1.575 1.00 . A A . 9 GLN CA 1 1
6 9183 1 1 9 GLN CB C 165.571 -12.436 2.954 1.00 . A A . 9 GLN CB 1 1
6 9184 1 1 9 GLN CD C 164.321 -11.245 4.794 1.00 . A A . 9 GLN CD 1 1
6 9185 1 1 9 GLN CG C 164.349 -11.598 3.320 1.00 . A A . 9 GLN CG 1 1
6 9186 1 1 9 GLN H H 168.266 -12.518 1.225 1.00 . A A . 9 GLN H 1 1
6 9187 1 1 9 GLN HA H 166.078 -13.025 0.953 1.00 . A A . 9 GLN HA 1 1
6 9188 1 1 9 GLN HB2 H 165.276 -13.473 2.980 1.00 . A A . 9 GLN HB2 1 1
6 9189 1 1 9 GLN HB3 H 166.324 -12.278 3.714 1.00 . A A . 9 GLN HB3 1 1
6 9190 1 1 9 GLN HE21 H 166.057 -10.289 4.620 1.00 . A A . 9 GLN HE21 1 1
6 9191 1 1 9 GLN HE22 H 165.363 -10.304 6.203 1.00 . A A . 9 GLN HE22 1 1
6 9192 1 1 9 GLN HG2 H 164.355 -10.685 2.753 1.00 . A A . 9 GLN HG2 1 1
6 9193 1 1 9 GLN HG3 H 163.459 -12.162 3.085 1.00 . A A . 9 GLN HG3 1 1
6 9194 1 1 9 GLN N N 167.649 -11.952 1.734 1.00 . A A . 9 GLN N 1 1
6 9195 1 1 9 GLN NE2 N 165.350 -10.540 5.252 1.00 . A A . 9 GLN NE2 1 1
6 9196 1 1 9 GLN O O 164.894 -11.137 -0.161 1.00 . A A . 9 GLN O 1 1
6 9197 1 1 9 GLN OE1 O 163.386 -11.601 5.513 1.00 . A A . 9 GLN OE1 1 1
6 9198 1 1 10 MET C C 165.995 -8.022 -0.300 1.00 . A A . 10 MET C 1 1
6 9199 1 1 10 MET CA C 165.127 -8.570 0.828 1.00 . A A . 10 MET CA 1 1
6 9200 1 1 10 MET CB C 164.926 -7.502 1.901 1.00 . A A . 10 MET CB 1 1
6 9201 1 1 10 MET CE C 165.622 -3.850 0.895 1.00 . A A . 10 MET CE 1 1
6 9202 1 1 10 MET CG C 164.287 -6.226 1.381 1.00 . A A . 10 MET CG 1 1
6 9203 1 1 10 MET H H 166.242 -9.684 2.237 1.00 . A A . 10 MET H 1 1
6 9204 1 1 10 MET HA H 164.163 -8.842 0.422 1.00 . A A . 10 MET HA 1 1
6 9205 1 1 10 MET HB2 H 164.293 -7.904 2.678 1.00 . A A . 10 MET HB2 1 1
6 9206 1 1 10 MET HB3 H 165.886 -7.249 2.326 1.00 . A A . 10 MET HB3 1 1
6 9207 1 1 10 MET HE1 H 166.267 -3.081 1.295 1.00 . A A . 10 MET HE1 1 1
6 9208 1 1 10 MET HE2 H 164.848 -3.394 0.297 1.00 . A A . 10 MET HE2 1 1
6 9209 1 1 10 MET HE3 H 166.201 -4.524 0.282 1.00 . A A . 10 MET HE3 1 1
6 9210 1 1 10 MET HG2 H 164.520 -6.126 0.331 1.00 . A A . 10 MET HG2 1 1
6 9211 1 1 10 MET HG3 H 163.218 -6.296 1.507 1.00 . A A . 10 MET HG3 1 1
6 9212 1 1 10 MET N N 165.717 -9.765 1.414 1.00 . A A . 10 MET N 1 1
6 9213 1 1 10 MET O O 167.026 -7.397 -0.054 1.00 . A A . 10 MET O 1 1
6 9214 1 1 10 MET SD S 164.877 -4.760 2.244 1.00 . A A . 10 MET SD 1 1
6 9215 1 1 11 GLU C C 166.215 -6.271 -2.828 1.00 . A A . 11 GLU C 1 1
6 9216 1 1 11 GLU CA C 166.304 -7.788 -2.703 1.00 . A A . 11 GLU CA 1 1
6 9217 1 1 11 GLU CB C 165.763 -8.449 -3.972 1.00 . A A . 11 GLU CB 1 1
6 9218 1 1 11 GLU CD C 164.152 -7.555 -5.703 1.00 . A A . 11 GLU CD 1 1
6 9219 1 1 11 GLU CG C 164.323 -8.074 -4.288 1.00 . A A . 11 GLU CG 1 1
6 9220 1 1 11 GLU H H 164.736 -8.760 -1.666 1.00 . A A . 11 GLU H 1 1
6 9221 1 1 11 GLU HA H 167.339 -8.067 -2.576 1.00 . A A . 11 GLU HA 1 1
6 9222 1 1 11 GLU HB2 H 166.382 -8.156 -4.808 1.00 . A A . 11 GLU HB2 1 1
6 9223 1 1 11 GLU HB3 H 165.816 -9.521 -3.855 1.00 . A A . 11 GLU HB3 1 1
6 9224 1 1 11 GLU HG2 H 163.702 -8.949 -4.165 1.00 . A A . 11 GLU HG2 1 1
6 9225 1 1 11 GLU HG3 H 164.005 -7.308 -3.597 1.00 . A A . 11 GLU HG3 1 1
6 9226 1 1 11 GLU N N 165.568 -8.259 -1.536 1.00 . A A . 11 GLU N 1 1
6 9227 1 1 11 GLU O O 165.570 -5.607 -2.016 1.00 . A A . 11 GLU O 1 1
6 9228 1 1 11 GLU OE1 O 164.752 -8.141 -6.628 1.00 . A A . 11 GLU OE1 1 1
6 9229 1 1 11 GLU OE2 O 163.416 -6.563 -5.885 1.00 . A A . 11 GLU OE2 1 1
6 9230 1 1 12 ILE C C 165.920 -3.912 -5.220 1.00 . A A . 12 ILE C 1 1
6 9231 1 1 12 ILE CA C 166.864 -4.286 -4.079 1.00 . A A . 12 ILE CA 1 1
6 9232 1 1 12 ILE CB C 168.277 -3.760 -4.404 1.00 . A A . 12 ILE CB 1 1
6 9233 1 1 12 ILE CD1 C 170.028 -5.580 -4.081 1.00 . A A . 12 ILE CD1 1 1
6 9234 1 1 12 ILE CG1 C 169.312 -4.395 -3.472 1.00 . A A . 12 ILE CG1 1 1
6 9235 1 1 12 ILE CG2 C 168.316 -2.244 -4.291 1.00 . A A . 12 ILE CG2 1 1
6 9236 1 1 12 ILE H H 167.367 -6.306 -4.464 1.00 . A A . 12 ILE H 1 1
6 9237 1 1 12 ILE HA H 166.525 -3.806 -3.173 1.00 . A A . 12 ILE HA 1 1
6 9238 1 1 12 ILE HB H 168.510 -4.027 -5.423 1.00 . A A . 12 ILE HB 1 1
6 9239 1 1 12 ILE HD11 H 169.345 -6.127 -4.714 1.00 . A A . 12 ILE HD11 1 1
6 9240 1 1 12 ILE HD12 H 170.388 -6.226 -3.295 1.00 . A A . 12 ILE HD12 1 1
6 9241 1 1 12 ILE HD13 H 170.863 -5.230 -4.671 1.00 . A A . 12 ILE HD13 1 1
6 9242 1 1 12 ILE HG12 H 170.056 -3.656 -3.214 1.00 . A A . 12 ILE HG12 1 1
6 9243 1 1 12 ILE HG13 H 168.817 -4.732 -2.573 1.00 . A A . 12 ILE HG13 1 1
6 9244 1 1 12 ILE HG21 H 169.152 -1.863 -4.857 1.00 . A A . 12 ILE HG21 1 1
6 9245 1 1 12 ILE HG22 H 168.424 -1.964 -3.253 1.00 . A A . 12 ILE HG22 1 1
6 9246 1 1 12 ILE HG23 H 167.398 -1.829 -4.681 1.00 . A A . 12 ILE HG23 1 1
6 9247 1 1 12 ILE N N 166.869 -5.726 -3.851 1.00 . A A . 12 ILE N 1 1
6 9248 1 1 12 ILE O O 165.764 -4.664 -6.182 1.00 . A A . 12 ILE O 1 1
6 9249 1 1 13 THR C C 165.051 -1.257 -7.044 1.00 . A A . 13 THR C 1 1
6 9250 1 1 13 THR CA C 164.365 -2.265 -6.122 1.00 . A A . 13 THR CA 1 1
6 9251 1 1 13 THR CB C 163.142 -1.620 -5.460 1.00 . A A . 13 THR CB 1 1
6 9252 1 1 13 THR CG2 C 162.665 -2.361 -4.229 1.00 . A A . 13 THR CG2 1 1
6 9253 1 1 13 THR H H 165.462 -2.191 -4.311 1.00 . A A . 13 THR H 1 1
6 9254 1 1 13 THR HA H 164.044 -3.112 -6.707 1.00 . A A . 13 THR HA 1 1
6 9255 1 1 13 THR HB H 162.329 -1.602 -6.170 1.00 . A A . 13 THR HB 1 1
6 9256 1 1 13 THR HG1 H 162.634 0.250 -5.173 1.00 . A A . 13 THR HG1 1 1
6 9257 1 1 13 THR HG21 H 162.814 -1.742 -3.358 1.00 . A A . 13 THR HG21 1 1
6 9258 1 1 13 THR HG22 H 163.226 -3.277 -4.120 1.00 . A A . 13 THR HG22 1 1
6 9259 1 1 13 THR HG23 H 161.615 -2.591 -4.332 1.00 . A A . 13 THR HG23 1 1
6 9260 1 1 13 THR N N 165.294 -2.744 -5.103 1.00 . A A . 13 THR N 1 1
6 9261 1 1 13 THR O O 166.050 -0.647 -6.669 1.00 . A A . 13 THR O 1 1
6 9262 1 1 13 THR OG1 O 163.424 -0.287 -5.075 1.00 . A A . 13 THR OG1 1 1
6 9263 1 1 14 PRO C C 165.297 1.267 -8.637 1.00 . A A . 14 PRO C 1 1
6 9264 1 1 14 PRO CA C 165.097 -0.124 -9.235 1.00 . A A . 14 PRO CA 1 1
6 9265 1 1 14 PRO CB C 164.060 -0.078 -10.370 1.00 . A A . 14 PRO CB 1 1
6 9266 1 1 14 PRO CD C 163.338 -1.740 -8.806 1.00 . A A . 14 PRO CD 1 1
6 9267 1 1 14 PRO CG C 162.845 -0.762 -9.832 1.00 . A A . 14 PRO CG 1 1
6 9268 1 1 14 PRO HA H 166.039 -0.483 -9.622 1.00 . A A . 14 PRO HA 1 1
6 9269 1 1 14 PRO HB2 H 163.849 0.950 -10.626 1.00 . A A . 14 PRO HB2 1 1
6 9270 1 1 14 PRO HB3 H 164.449 -0.595 -11.233 1.00 . A A . 14 PRO HB3 1 1
6 9271 1 1 14 PRO HD2 H 162.594 -1.893 -8.040 1.00 . A A . 14 PRO HD2 1 1
6 9272 1 1 14 PRO HD3 H 163.605 -2.677 -9.271 1.00 . A A . 14 PRO HD3 1 1
6 9273 1 1 14 PRO HG2 H 162.188 -0.038 -9.373 1.00 . A A . 14 PRO HG2 1 1
6 9274 1 1 14 PRO HG3 H 162.334 -1.282 -10.628 1.00 . A A . 14 PRO HG3 1 1
6 9275 1 1 14 PRO N N 164.525 -1.066 -8.267 1.00 . A A . 14 PRO N 1 1
6 9276 1 1 14 PRO O O 166.267 1.958 -8.958 1.00 . A A . 14 PRO O 1 1
6 9277 1 1 15 ALA C C 165.543 2.974 -6.043 1.00 . A A . 15 ALA C 1 1
6 9278 1 1 15 ALA CA C 164.466 2.974 -7.123 1.00 . A A . 15 ALA CA 1 1
6 9279 1 1 15 ALA CB C 163.119 3.357 -6.528 1.00 . A A . 15 ALA CB 1 1
6 9280 1 1 15 ALA H H 163.634 1.075 -7.546 1.00 . A A . 15 ALA H 1 1
6 9281 1 1 15 ALA HA H 164.724 3.703 -7.876 1.00 . A A . 15 ALA HA 1 1
6 9282 1 1 15 ALA HB1 H 162.337 2.792 -7.012 1.00 . A A . 15 ALA HB1 1 1
6 9283 1 1 15 ALA HB2 H 162.946 4.413 -6.679 1.00 . A A . 15 ALA HB2 1 1
6 9284 1 1 15 ALA HB3 H 163.118 3.141 -5.470 1.00 . A A . 15 ALA HB3 1 1
6 9285 1 1 15 ALA N N 164.382 1.670 -7.766 1.00 . A A . 15 ALA N 1 1
6 9286 1 1 15 ALA O O 166.488 3.765 -6.089 1.00 . A A . 15 ALA O 1 1
6 9287 1 1 16 ILE C C 167.749 1.660 -4.511 1.00 . A A . 16 ILE C 1 1
6 9288 1 1 16 ILE CA C 166.350 1.971 -3.981 1.00 . A A . 16 ILE CA 1 1
6 9289 1 1 16 ILE CB C 165.941 0.874 -2.977 1.00 . A A . 16 ILE CB 1 1
6 9290 1 1 16 ILE CD1 C 164.028 0.064 -1.505 1.00 . A A . 16 ILE CD1 1 1
6 9291 1 1 16 ILE CG1 C 164.505 1.103 -2.496 1.00 . A A . 16 ILE CG1 1 1
6 9292 1 1 16 ILE CG2 C 166.902 0.844 -1.796 1.00 . A A . 16 ILE CG2 1 1
6 9293 1 1 16 ILE H H 164.621 1.476 -5.093 1.00 . A A . 16 ILE H 1 1
6 9294 1 1 16 ILE HA H 166.371 2.918 -3.461 1.00 . A A . 16 ILE HA 1 1
6 9295 1 1 16 ILE HB H 165.995 -0.079 -3.479 1.00 . A A . 16 ILE HB 1 1
6 9296 1 1 16 ILE HD11 H 164.735 -0.010 -0.692 1.00 . A A . 16 ILE HD11 1 1
6 9297 1 1 16 ILE HD12 H 163.946 -0.893 -1.998 1.00 . A A . 16 ILE HD12 1 1
6 9298 1 1 16 ILE HD13 H 163.063 0.353 -1.116 1.00 . A A . 16 ILE HD13 1 1
6 9299 1 1 16 ILE HG12 H 164.442 2.069 -2.019 1.00 . A A . 16 ILE HG12 1 1
6 9300 1 1 16 ILE HG13 H 163.839 1.082 -3.346 1.00 . A A . 16 ILE HG13 1 1
6 9301 1 1 16 ILE HG21 H 166.428 1.286 -0.933 1.00 . A A . 16 ILE HG21 1 1
6 9302 1 1 16 ILE HG22 H 167.794 1.402 -2.041 1.00 . A A . 16 ILE HG22 1 1
6 9303 1 1 16 ILE HG23 H 167.167 -0.180 -1.575 1.00 . A A . 16 ILE HG23 1 1
6 9304 1 1 16 ILE N N 165.393 2.080 -5.073 1.00 . A A . 16 ILE N 1 1
6 9305 1 1 16 ILE O O 168.739 2.231 -4.053 1.00 . A A . 16 ILE O 1 1
6 9306 1 1 17 ARG C C 169.776 1.544 -6.742 1.00 . A A . 17 ARG C 1 1
6 9307 1 1 17 ARG CA C 169.094 0.355 -6.069 1.00 . A A . 17 ARG CA 1 1
6 9308 1 1 17 ARG CB C 168.890 -0.788 -7.074 1.00 . A A . 17 ARG CB 1 1
6 9309 1 1 17 ARG CD C 169.475 0.053 -9.370 1.00 . A A . 17 ARG CD 1 1
6 9310 1 1 17 ARG CG C 168.352 -0.342 -8.424 1.00 . A A . 17 ARG CG 1 1
6 9311 1 1 17 ARG CZ C 170.283 -0.965 -11.469 1.00 . A A . 17 ARG CZ 1 1
6 9312 1 1 17 ARG H H 166.995 0.327 -5.797 1.00 . A A . 17 ARG H 1 1
6 9313 1 1 17 ARG HA H 169.729 0.004 -5.270 1.00 . A A . 17 ARG HA 1 1
6 9314 1 1 17 ARG HB2 H 169.837 -1.281 -7.234 1.00 . A A . 17 ARG HB2 1 1
6 9315 1 1 17 ARG HB3 H 168.194 -1.498 -6.652 1.00 . A A . 17 ARG HB3 1 1
6 9316 1 1 17 ARG HD2 H 169.500 1.130 -9.449 1.00 . A A . 17 ARG HD2 1 1
6 9317 1 1 17 ARG HD3 H 170.410 -0.300 -8.962 1.00 . A A . 17 ARG HD3 1 1
6 9318 1 1 17 ARG HE H 168.372 -0.577 -11.043 1.00 . A A . 17 ARG HE 1 1
6 9319 1 1 17 ARG HG2 H 167.797 -1.156 -8.865 1.00 . A A . 17 ARG HG2 1 1
6 9320 1 1 17 ARG HG3 H 167.699 0.502 -8.280 1.00 . A A . 17 ARG HG3 1 1
6 9321 1 1 17 ARG HH11 H 171.757 -0.488 -10.168 1.00 . A A . 17 ARG HH11 1 1
6 9322 1 1 17 ARG HH12 H 172.280 -1.227 -11.642 1.00 . A A . 17 ARG HH12 1 1
6 9323 1 1 17 ARG HH21 H 169.069 -1.542 -12.978 1.00 . A A . 17 ARG HH21 1 1
6 9324 1 1 17 ARG HH22 H 170.757 -1.824 -13.235 1.00 . A A . 17 ARG HH22 1 1
6 9325 1 1 17 ARG N N 167.819 0.748 -5.478 1.00 . A A . 17 ARG N 1 1
6 9326 1 1 17 ARG NE N 169.289 -0.517 -10.703 1.00 . A A . 17 ARG NE 1 1
6 9327 1 1 17 ARG NH1 N 171.544 -0.885 -11.059 1.00 . A A . 17 ARG NH1 1 1
6 9328 1 1 17 ARG NH2 N 170.014 -1.486 -12.658 1.00 . A A . 17 ARG NH2 1 1
6 9329 1 1 17 ARG O O 170.990 1.709 -6.644 1.00 . A A . 17 ARG O 1 1
6 9330 1 1 18 GLN C C 170.224 4.461 -7.089 1.00 . A A . 18 GLN C 1 1
6 9331 1 1 18 GLN CA C 169.526 3.551 -8.094 1.00 . A A . 18 GLN CA 1 1
6 9332 1 1 18 GLN CB C 168.412 4.315 -8.810 1.00 . A A . 18 GLN CB 1 1
6 9333 1 1 18 GLN CD C 169.281 4.794 -11.132 1.00 . A A . 18 GLN CD 1 1
6 9334 1 1 18 GLN CG C 168.922 5.371 -9.776 1.00 . A A . 18 GLN CG 1 1
6 9335 1 1 18 GLN H H 168.022 2.200 -7.458 1.00 . A A . 18 GLN H 1 1
6 9336 1 1 18 GLN HA H 170.249 3.214 -8.822 1.00 . A A . 18 GLN HA 1 1
6 9337 1 1 18 GLN HB2 H 167.808 3.612 -9.365 1.00 . A A . 18 GLN HB2 1 1
6 9338 1 1 18 GLN HB3 H 167.792 4.802 -8.071 1.00 . A A . 18 GLN HB3 1 1
6 9339 1 1 18 GLN HE21 H 168.534 6.398 -12.039 1.00 . A A . 18 GLN HE21 1 1
6 9340 1 1 18 GLN HE22 H 169.192 5.187 -13.079 1.00 . A A . 18 GLN HE22 1 1
6 9341 1 1 18 GLN HG2 H 168.154 6.117 -9.912 1.00 . A A . 18 GLN HG2 1 1
6 9342 1 1 18 GLN HG3 H 169.802 5.832 -9.352 1.00 . A A . 18 GLN HG3 1 1
6 9343 1 1 18 GLN N N 168.986 2.376 -7.419 1.00 . A A . 18 GLN N 1 1
6 9344 1 1 18 GLN NE2 N 168.971 5.534 -12.189 1.00 . A A . 18 GLN NE2 1 1
6 9345 1 1 18 GLN O O 171.292 5.010 -7.363 1.00 . A A . 18 GLN O 1 1
6 9346 1 1 18 GLN OE1 O 169.833 3.699 -11.227 1.00 . A A . 18 GLN OE1 1 1
6 9347 1 1 19 HIS C C 171.535 4.926 -4.426 1.00 . A A . 19 HIS C 1 1
6 9348 1 1 19 HIS CA C 170.164 5.438 -4.856 1.00 . A A . 19 HIS CA 1 1
6 9349 1 1 19 HIS CB C 169.213 5.444 -3.661 1.00 . A A . 19 HIS CB 1 1
6 9350 1 1 19 HIS CD2 C 170.002 6.520 -1.436 1.00 . A A . 19 HIS CD2 1 1
6 9351 1 1 19 HIS CE1 C 169.453 8.596 -1.870 1.00 . A A . 19 HIS CE1 1 1
6 9352 1 1 19 HIS CG C 169.466 6.547 -2.680 1.00 . A A . 19 HIS CG 1 1
6 9353 1 1 19 HIS H H 168.763 4.136 -5.765 1.00 . A A . 19 HIS H 1 1
6 9354 1 1 19 HIS HA H 170.265 6.445 -5.235 1.00 . A A . 19 HIS HA 1 1
6 9355 1 1 19 HIS HB2 H 168.200 5.547 -4.018 1.00 . A A . 19 HIS HB2 1 1
6 9356 1 1 19 HIS HB3 H 169.310 4.505 -3.135 1.00 . A A . 19 HIS HB3 1 1
6 9357 1 1 19 HIS HD1 H 168.723 8.208 -3.744 1.00 . A A . 19 HIS HD1 1 1
6 9358 1 1 19 HIS HD2 H 170.371 5.647 -0.916 1.00 . A A . 19 HIS HD2 1 1
6 9359 1 1 19 HIS HE1 H 169.300 9.659 -1.772 1.00 . A A . 19 HIS HE1 1 1
6 9360 1 1 19 HIS HE2 H 170.179 8.068 -0.032 1.00 . A A . 19 HIS HE2 1 1
6 9361 1 1 19 HIS N N 169.611 4.607 -5.920 1.00 . A A . 19 HIS N 1 1
6 9362 1 1 19 HIS ND1 N 169.133 7.862 -2.922 1.00 . A A . 19 HIS ND1 1 1
6 9363 1 1 19 HIS NE2 N 169.981 7.806 -0.955 1.00 . A A . 19 HIS NE2 1 1
6 9364 1 1 19 HIS O O 172.515 5.670 -4.421 1.00 . A A . 19 HIS O 1 1
6 9365 1 1 20 VAL C C 173.933 3.193 -4.671 1.00 . A A . 20 VAL C 1 1
6 9366 1 1 20 VAL CA C 172.835 3.026 -3.626 1.00 . A A . 20 VAL CA 1 1
6 9367 1 1 20 VAL CB C 172.640 1.526 -3.338 1.00 . A A . 20 VAL CB 1 1
6 9368 1 1 20 VAL CG1 C 173.876 0.944 -2.671 1.00 . A A . 20 VAL CG1 1 1
6 9369 1 1 20 VAL CG2 C 171.407 1.304 -2.475 1.00 . A A . 20 VAL CG2 1 1
6 9370 1 1 20 VAL H H 170.772 3.110 -4.089 1.00 . A A . 20 VAL H 1 1
6 9371 1 1 20 VAL HA H 173.146 3.509 -2.713 1.00 . A A . 20 VAL HA 1 1
6 9372 1 1 20 VAL HB H 172.492 1.014 -4.278 1.00 . A A . 20 VAL HB 1 1
6 9373 1 1 20 VAL HG11 H 174.684 0.898 -3.385 1.00 . A A . 20 VAL HG11 1 1
6 9374 1 1 20 VAL HG12 H 173.655 -0.051 -2.311 1.00 . A A . 20 VAL HG12 1 1
6 9375 1 1 20 VAL HG13 H 174.164 1.571 -1.840 1.00 . A A . 20 VAL HG13 1 1
6 9376 1 1 20 VAL HG21 H 170.535 1.223 -3.106 1.00 . A A . 20 VAL HG21 1 1
6 9377 1 1 20 VAL HG22 H 171.287 2.137 -1.798 1.00 . A A . 20 VAL HG22 1 1
6 9378 1 1 20 VAL HG23 H 171.524 0.393 -1.906 1.00 . A A . 20 VAL HG23 1 1
6 9379 1 1 20 VAL N N 171.589 3.647 -4.064 1.00 . A A . 20 VAL N 1 1
6 9380 1 1 20 VAL O O 175.100 3.391 -4.334 1.00 . A A . 20 VAL O 1 1
6 9381 1 1 21 ALA C C 175.193 4.624 -6.974 1.00 . A A . 21 ALA C 1 1
6 9382 1 1 21 ALA CA C 174.507 3.264 -7.035 1.00 . A A . 21 ALA CA 1 1
6 9383 1 1 21 ALA CB C 173.810 3.077 -8.374 1.00 . A A . 21 ALA CB 1 1
6 9384 1 1 21 ALA H H 172.608 2.959 -6.151 1.00 . A A . 21 ALA H 1 1
6 9385 1 1 21 ALA HA H 175.254 2.488 -6.933 1.00 . A A . 21 ALA HA 1 1
6 9386 1 1 21 ALA HB1 H 173.701 4.036 -8.860 1.00 . A A . 21 ALA HB1 1 1
6 9387 1 1 21 ALA HB2 H 172.835 2.641 -8.216 1.00 . A A . 21 ALA HB2 1 1
6 9388 1 1 21 ALA HB3 H 174.401 2.423 -9.000 1.00 . A A . 21 ALA HB3 1 1
6 9389 1 1 21 ALA N N 173.552 3.116 -5.943 1.00 . A A . 21 ALA N 1 1
6 9390 1 1 21 ALA O O 176.414 4.722 -7.103 1.00 . A A . 21 ALA O 1 1
6 9391 1 1 22 ASP C C 175.729 7.221 -5.409 1.00 . A A . 22 ASP C 1 1
6 9392 1 1 22 ASP CA C 174.927 7.026 -6.692 1.00 . A A . 22 ASP CA 1 1
6 9393 1 1 22 ASP CB C 173.787 8.044 -6.751 1.00 . A A . 22 ASP CB 1 1
6 9394 1 1 22 ASP CG C 174.285 9.460 -6.962 1.00 . A A . 22 ASP CG 1 1
6 9395 1 1 22 ASP H H 173.434 5.526 -6.676 1.00 . A A . 22 ASP H 1 1
6 9396 1 1 22 ASP HA H 175.580 7.181 -7.538 1.00 . A A . 22 ASP HA 1 1
6 9397 1 1 22 ASP HB2 H 173.127 7.789 -7.568 1.00 . A A . 22 ASP HB2 1 1
6 9398 1 1 22 ASP HB3 H 173.234 8.010 -5.824 1.00 . A A . 22 ASP HB3 1 1
6 9399 1 1 22 ASP N N 174.399 5.670 -6.773 1.00 . A A . 22 ASP N 1 1
6 9400 1 1 22 ASP O O 176.741 7.923 -5.397 1.00 . A A . 22 ASP O 1 1
6 9401 1 1 22 ASP OD1 O 174.659 9.794 -8.106 1.00 . A A . 22 ASP OD1 1 1
6 9402 1 1 22 ASP OD2 O 174.300 10.236 -5.982 1.00 . A A . 22 ASP OD2 1 1
6 9403 1 1 23 ARG C C 177.354 6.124 -3.110 1.00 . A A . 23 ARG C 1 1
6 9404 1 1 23 ARG CA C 175.943 6.702 -3.040 1.00 . A A . 23 ARG CA 1 1
6 9405 1 1 23 ARG CB C 175.137 5.976 -1.962 1.00 . A A . 23 ARG CB 1 1
6 9406 1 1 23 ARG CD C 175.585 7.837 -0.330 1.00 . A A . 23 ARG CD 1 1
6 9407 1 1 23 ARG CG C 175.552 6.332 -0.543 1.00 . A A . 23 ARG CG 1 1
6 9408 1 1 23 ARG CZ C 174.420 9.623 -1.577 1.00 . A A . 23 ARG CZ 1 1
6 9409 1 1 23 ARG H H 174.459 6.053 -4.403 1.00 . A A . 23 ARG H 1 1
6 9410 1 1 23 ARG HA H 176.008 7.748 -2.785 1.00 . A A . 23 ARG HA 1 1
6 9411 1 1 23 ARG HB2 H 174.093 6.225 -2.080 1.00 . A A . 23 ARG HB2 1 1
6 9412 1 1 23 ARG HB3 H 175.259 4.910 -2.093 1.00 . A A . 23 ARG HB3 1 1
6 9413 1 1 23 ARG HD2 H 175.644 8.035 0.731 1.00 . A A . 23 ARG HD2 1 1
6 9414 1 1 23 ARG HD3 H 176.461 8.235 -0.818 1.00 . A A . 23 ARG HD3 1 1
6 9415 1 1 23 ARG HE H 173.529 8.071 -0.693 1.00 . A A . 23 ARG HE 1 1
6 9416 1 1 23 ARG HG2 H 174.847 5.898 0.149 1.00 . A A . 23 ARG HG2 1 1
6 9417 1 1 23 ARG HG3 H 176.536 5.929 -0.354 1.00 . A A . 23 ARG HG3 1 1
6 9418 1 1 23 ARG HH11 H 176.430 9.851 -1.509 1.00 . A A . 23 ARG HH11 1 1
6 9419 1 1 23 ARG HH12 H 175.573 11.080 -2.373 1.00 . A A . 23 ARG HH12 1 1
6 9420 1 1 23 ARG HH21 H 172.415 9.696 -1.826 1.00 . A A . 23 ARG HH21 1 1
6 9421 1 1 23 ARG HH22 H 173.300 10.995 -2.552 1.00 . A A . 23 ARG HH22 1 1
6 9422 1 1 23 ARG N N 175.270 6.596 -4.330 1.00 . A A . 23 ARG N 1 1
6 9423 1 1 23 ARG NE N 174.395 8.494 -0.868 1.00 . A A . 23 ARG NE 1 1
6 9424 1 1 23 ARG NH1 N 175.568 10.234 -1.841 1.00 . A A . 23 ARG NH1 1 1
6 9425 1 1 23 ARG NH2 N 173.286 10.148 -2.021 1.00 . A A . 23 ARG NH2 1 1
6 9426 1 1 23 ARG O O 178.313 6.749 -2.658 1.00 . A A . 23 ARG O 1 1
6 9427 1 1 24 LEU C C 179.741 5.117 -4.610 1.00 . A A . 24 LEU C 1 1
6 9428 1 1 24 LEU CA C 178.764 4.266 -3.808 1.00 . A A . 24 LEU CA 1 1
6 9429 1 1 24 LEU CB C 178.599 2.900 -4.480 1.00 . A A . 24 LEU CB 1 1
6 9430 1 1 24 LEU CD1 C 180.945 2.428 -3.684 1.00 . A A . 24 LEU CD1 1 1
6 9431 1 1 24 LEU CD2 C 179.033 1.041 -2.861 1.00 . A A . 24 LEU CD2 1 1
6 9432 1 1 24 LEU CG C 179.594 1.821 -4.038 1.00 . A A . 24 LEU CG 1 1
6 9433 1 1 24 LEU H H 176.669 4.481 -4.022 1.00 . A A . 24 LEU H 1 1
6 9434 1 1 24 LEU HA H 179.163 4.122 -2.815 1.00 . A A . 24 LEU HA 1 1
6 9435 1 1 24 LEU HB2 H 177.601 2.542 -4.274 1.00 . A A . 24 LEU HB2 1 1
6 9436 1 1 24 LEU HB3 H 178.702 3.034 -5.547 1.00 . A A . 24 LEU HB3 1 1
6 9437 1 1 24 LEU HD11 H 181.259 3.092 -4.475 1.00 . A A . 24 LEU HD11 1 1
6 9438 1 1 24 LEU HD12 H 181.673 1.640 -3.565 1.00 . A A . 24 LEU HD12 1 1
6 9439 1 1 24 LEU HD13 H 180.860 2.982 -2.762 1.00 . A A . 24 LEU HD13 1 1
6 9440 1 1 24 LEU HD21 H 178.916 1.701 -2.014 1.00 . A A . 24 LEU HD21 1 1
6 9441 1 1 24 LEU HD22 H 179.710 0.240 -2.603 1.00 . A A . 24 LEU HD22 1 1
6 9442 1 1 24 LEU HD23 H 178.071 0.629 -3.131 1.00 . A A . 24 LEU HD23 1 1
6 9443 1 1 24 LEU HG H 179.745 1.128 -4.853 1.00 . A A . 24 LEU HG 1 1
6 9444 1 1 24 LEU N N 177.471 4.929 -3.680 1.00 . A A . 24 LEU N 1 1
6 9445 1 1 24 LEU O O 180.856 5.390 -4.166 1.00 . A A . 24 LEU O 1 1
6 9446 1 1 25 ALA C C 180.604 7.624 -5.970 1.00 . A A . 25 ALA C 1 1
6 9447 1 1 25 ALA CA C 180.155 6.346 -6.671 1.00 . A A . 25 ALA CA 1 1
6 9448 1 1 25 ALA CB C 179.413 6.677 -7.956 1.00 . A A . 25 ALA CB 1 1
6 9449 1 1 25 ALA H H 178.419 5.276 -6.103 1.00 . A A . 25 ALA H 1 1
6 9450 1 1 25 ALA HA H 181.029 5.764 -6.929 1.00 . A A . 25 ALA HA 1 1
6 9451 1 1 25 ALA HB1 H 180.100 6.635 -8.790 1.00 . A A . 25 ALA HB1 1 1
6 9452 1 1 25 ALA HB2 H 178.993 7.669 -7.884 1.00 . A A . 25 ALA HB2 1 1
6 9453 1 1 25 ALA HB3 H 178.618 5.961 -8.108 1.00 . A A . 25 ALA HB3 1 1
6 9454 1 1 25 ALA N N 179.315 5.531 -5.801 1.00 . A A . 25 ALA N 1 1
6 9455 1 1 25 ALA O O 181.735 8.076 -6.149 1.00 . A A . 25 ALA O 1 1
6 9456 1 1 26 LYS C C 181.256 9.257 -3.566 1.00 . A A . 26 LYS C 1 1
6 9457 1 1 26 LYS CA C 180.022 9.432 -4.447 1.00 . A A . 26 LYS CA 1 1
6 9458 1 1 26 LYS CB C 178.826 9.862 -3.594 1.00 . A A . 26 LYS CB 1 1
6 9459 1 1 26 LYS CD C 179.181 12.306 -4.058 1.00 . A A . 26 LYS CD 1 1
6 9460 1 1 26 LYS CE C 179.075 13.137 -2.789 1.00 . A A . 26 LYS CE 1 1
6 9461 1 1 26 LYS CG C 178.184 11.158 -4.061 1.00 . A A . 26 LYS CG 1 1
6 9462 1 1 26 LYS H H 178.828 7.797 -5.068 1.00 . A A . 26 LYS H 1 1
6 9463 1 1 26 LYS HA H 180.225 10.202 -5.176 1.00 . A A . 26 LYS HA 1 1
6 9464 1 1 26 LYS HB2 H 178.078 9.084 -3.626 1.00 . A A . 26 LYS HB2 1 1
6 9465 1 1 26 LYS HB3 H 179.151 9.993 -2.573 1.00 . A A . 26 LYS HB3 1 1
6 9466 1 1 26 LYS HD2 H 180.180 11.902 -4.127 1.00 . A A . 26 LYS HD2 1 1
6 9467 1 1 26 LYS HD3 H 178.987 12.940 -4.910 1.00 . A A . 26 LYS HD3 1 1
6 9468 1 1 26 LYS HE2 H 179.017 14.179 -3.060 1.00 . A A . 26 LYS HE2 1 1
6 9469 1 1 26 LYS HE3 H 178.176 12.853 -2.260 1.00 . A A . 26 LYS HE3 1 1
6 9470 1 1 26 LYS HG2 H 177.809 11.022 -5.065 1.00 . A A . 26 LYS HG2 1 1
6 9471 1 1 26 LYS HG3 H 177.366 11.402 -3.399 1.00 . A A . 26 LYS HG3 1 1
6 9472 1 1 26 LYS HZ1 H 180.041 13.311 -0.944 1.00 . A A . 26 LYS HZ1 1 1
6 9473 1 1 26 LYS HZ2 H 181.078 13.432 -2.275 1.00 . A A . 26 LYS HZ2 1 1
6 9474 1 1 26 LYS HZ3 H 180.467 11.924 -1.814 1.00 . A A . 26 LYS HZ3 1 1
6 9475 1 1 26 LYS N N 179.714 8.205 -5.171 1.00 . A A . 26 LYS N 1 1
6 9476 1 1 26 LYS NZ N 180.247 12.937 -1.892 1.00 . A A . 26 LYS NZ 1 1
6 9477 1 1 26 LYS O O 182.240 9.985 -3.707 1.00 . A A . 26 LYS O 1 1
6 9478 1 1 27 LEU C C 183.603 7.754 -2.528 1.00 . A A . 27 LEU C 1 1
6 9479 1 1 27 LEU CA C 182.314 8.019 -1.753 1.00 . A A . 27 LEU CA 1 1
6 9480 1 1 27 LEU CB C 181.989 6.823 -0.851 1.00 . A A . 27 LEU CB 1 1
6 9481 1 1 27 LEU CD1 C 181.476 5.987 1.454 1.00 . A A . 27 LEU CD1 1 1
6 9482 1 1 27 LEU CD2 C 183.641 7.153 1.006 1.00 . A A . 27 LEU CD2 1 1
6 9483 1 1 27 LEU CG C 182.164 7.075 0.647 1.00 . A A . 27 LEU CG 1 1
6 9484 1 1 27 LEU H H 180.388 7.740 -2.592 1.00 . A A . 27 LEU H 1 1
6 9485 1 1 27 LEU HA H 182.456 8.893 -1.135 1.00 . A A . 27 LEU HA 1 1
6 9486 1 1 27 LEU HB2 H 180.963 6.536 -1.028 1.00 . A A . 27 LEU HB2 1 1
6 9487 1 1 27 LEU HB3 H 182.629 6.000 -1.132 1.00 . A A . 27 LEU HB3 1 1
6 9488 1 1 27 LEU HD11 H 180.406 6.067 1.329 1.00 . A A . 27 LEU HD11 1 1
6 9489 1 1 27 LEU HD12 H 181.725 6.101 2.499 1.00 . A A . 27 LEU HD12 1 1
6 9490 1 1 27 LEU HD13 H 181.807 5.018 1.108 1.00 . A A . 27 LEU HD13 1 1
6 9491 1 1 27 LEU HD21 H 184.212 7.421 0.129 1.00 . A A . 27 LEU HD21 1 1
6 9492 1 1 27 LEU HD22 H 183.974 6.192 1.371 1.00 . A A . 27 LEU HD22 1 1
6 9493 1 1 27 LEU HD23 H 183.787 7.898 1.772 1.00 . A A . 27 LEU HD23 1 1
6 9494 1 1 27 LEU HG H 181.707 8.021 0.903 1.00 . A A . 27 LEU HG 1 1
6 9495 1 1 27 LEU N N 181.200 8.288 -2.657 1.00 . A A . 27 LEU N 1 1
6 9496 1 1 27 LEU O O 184.701 7.909 -1.995 1.00 . A A . 27 LEU O 1 1
6 9497 1 1 28 GLU C C 185.479 8.313 -4.834 1.00 . A A . 28 GLU C 1 1
6 9498 1 1 28 GLU CA C 184.620 7.065 -4.628 1.00 . A A . 28 GLU CA 1 1
6 9499 1 1 28 GLU CB C 184.163 6.516 -5.983 1.00 . A A . 28 GLU CB 1 1
6 9500 1 1 28 GLU CD C 185.219 5.190 -7.857 1.00 . A A . 28 GLU CD 1 1
6 9501 1 1 28 GLU CG C 184.862 5.226 -6.383 1.00 . A A . 28 GLU CG 1 1
6 9502 1 1 28 GLU H H 182.564 7.242 -4.160 1.00 . A A . 28 GLU H 1 1
6 9503 1 1 28 GLU HA H 185.214 6.315 -4.130 1.00 . A A . 28 GLU HA 1 1
6 9504 1 1 28 GLU HB2 H 183.101 6.326 -5.939 1.00 . A A . 28 GLU HB2 1 1
6 9505 1 1 28 GLU HB3 H 184.357 7.257 -6.745 1.00 . A A . 28 GLU HB3 1 1
6 9506 1 1 28 GLU HG2 H 185.769 5.130 -5.806 1.00 . A A . 28 GLU HG2 1 1
6 9507 1 1 28 GLU HG3 H 184.206 4.396 -6.165 1.00 . A A . 28 GLU HG3 1 1
6 9508 1 1 28 GLU N N 183.464 7.351 -3.787 1.00 . A A . 28 GLU N 1 1
6 9509 1 1 28 GLU O O 186.641 8.217 -5.229 1.00 . A A . 28 GLU O 1 1
6 9510 1 1 28 GLU OE1 O 184.694 6.029 -8.617 1.00 . A A . 28 GLU OE1 1 1
6 9511 1 1 28 GLU OE2 O 186.025 4.320 -8.249 1.00 . A A . 28 GLU OE2 1 1
6 9512 1 1 29 LYS C C 186.464 11.072 -3.515 1.00 . A A . 29 LYS C 1 1
6 9513 1 1 29 LYS CA C 185.619 10.742 -4.742 1.00 . A A . 29 LYS CA 1 1
6 9514 1 1 29 LYS CB C 184.635 11.880 -5.021 1.00 . A A . 29 LYS CB 1 1
6 9515 1 1 29 LYS CD C 184.715 11.515 -7.507 1.00 . A A . 29 LYS CD 1 1
6 9516 1 1 29 LYS CE C 185.566 12.752 -7.741 1.00 . A A . 29 LYS CE 1 1
6 9517 1 1 29 LYS CG C 183.820 11.678 -6.289 1.00 . A A . 29 LYS CG 1 1
6 9518 1 1 29 LYS H H 183.971 9.502 -4.268 1.00 . A A . 29 LYS H 1 1
6 9519 1 1 29 LYS HA H 186.276 10.633 -5.589 1.00 . A A . 29 LYS HA 1 1
6 9520 1 1 29 LYS HB2 H 183.953 11.962 -4.188 1.00 . A A . 29 LYS HB2 1 1
6 9521 1 1 29 LYS HB3 H 185.187 12.802 -5.117 1.00 . A A . 29 LYS HB3 1 1
6 9522 1 1 29 LYS HD2 H 185.366 10.667 -7.353 1.00 . A A . 29 LYS HD2 1 1
6 9523 1 1 29 LYS HD3 H 184.096 11.344 -8.375 1.00 . A A . 29 LYS HD3 1 1
6 9524 1 1 29 LYS HE2 H 186.356 12.775 -7.006 1.00 . A A . 29 LYS HE2 1 1
6 9525 1 1 29 LYS HE3 H 185.996 12.695 -8.730 1.00 . A A . 29 LYS HE3 1 1
6 9526 1 1 29 LYS HG2 H 183.214 10.790 -6.178 1.00 . A A . 29 LYS HG2 1 1
6 9527 1 1 29 LYS HG3 H 183.181 12.536 -6.434 1.00 . A A . 29 LYS HG3 1 1
6 9528 1 1 29 LYS HZ1 H 184.815 14.376 -6.662 1.00 . A A . 29 LYS HZ1 1 1
6 9529 1 1 29 LYS HZ2 H 183.772 13.816 -7.868 1.00 . A A . 29 LYS HZ2 1 1
6 9530 1 1 29 LYS HZ3 H 185.137 14.723 -8.287 1.00 . A A . 29 LYS HZ3 1 1
6 9531 1 1 29 LYS N N 184.901 9.483 -4.574 1.00 . A A . 29 LYS N 1 1
6 9532 1 1 29 LYS NZ N 184.766 14.004 -7.632 1.00 . A A . 29 LYS NZ 1 1
6 9533 1 1 29 LYS O O 187.434 11.827 -3.607 1.00 . A A . 29 LYS O 1 1
6 9534 1 1 30 TRP C C 188.314 10.375 -1.316 1.00 . A A . 30 TRP C 1 1
6 9535 1 1 30 TRP CA C 186.843 10.743 -1.134 1.00 . A A . 30 TRP CA 1 1
6 9536 1 1 30 TRP CB C 186.237 9.929 0.013 1.00 . A A . 30 TRP CB 1 1
6 9537 1 1 30 TRP CD1 C 183.954 10.781 0.807 1.00 . A A . 30 TRP CD1 1 1
6 9538 1 1 30 TRP CD2 C 185.690 11.578 1.976 1.00 . A A . 30 TRP CD2 1 1
6 9539 1 1 30 TRP CE2 C 184.504 12.118 2.508 1.00 . A A . 30 TRP CE2 1 1
6 9540 1 1 30 TRP CE3 C 186.911 11.939 2.553 1.00 . A A . 30 TRP CE3 1 1
6 9541 1 1 30 TRP CG C 185.316 10.725 0.887 1.00 . A A . 30 TRP CG 1 1
6 9542 1 1 30 TRP CH2 C 185.712 13.331 4.134 1.00 . A A . 30 TRP CH2 1 1
6 9543 1 1 30 TRP CZ2 C 184.504 12.997 3.589 1.00 . A A . 30 TRP CZ2 1 1
6 9544 1 1 30 TRP CZ3 C 186.909 12.812 3.625 1.00 . A A . 30 TRP CZ3 1 1
6 9545 1 1 30 TRP H H 185.324 9.908 -2.353 1.00 . A A . 30 TRP H 1 1
6 9546 1 1 30 TRP HA H 186.772 11.794 -0.899 1.00 . A A . 30 TRP HA 1 1
6 9547 1 1 30 TRP HB2 H 185.673 9.106 -0.399 1.00 . A A . 30 TRP HB2 1 1
6 9548 1 1 30 TRP HB3 H 187.032 9.539 0.632 1.00 . A A . 30 TRP HB3 1 1
6 9549 1 1 30 TRP HD1 H 183.366 10.242 0.078 1.00 . A A . 30 TRP HD1 1 1
6 9550 1 1 30 TRP HE1 H 182.510 11.819 1.924 1.00 . A A . 30 TRP HE1 1 1
6 9551 1 1 30 TRP HE3 H 187.845 11.547 2.175 1.00 . A A . 30 TRP HE3 1 1
6 9552 1 1 30 TRP HH2 H 185.760 14.010 4.972 1.00 . A A . 30 TRP HH2 1 1
6 9553 1 1 30 TRP HZ2 H 183.589 13.405 3.993 1.00 . A A . 30 TRP HZ2 1 1
6 9554 1 1 30 TRP HZ3 H 187.844 13.101 4.083 1.00 . A A . 30 TRP HZ3 1 1
6 9555 1 1 30 TRP N N 186.103 10.504 -2.368 1.00 . A A . 30 TRP N 1 1
6 9556 1 1 30 TRP NE1 N 183.457 11.616 1.778 1.00 . A A . 30 TRP NE1 1 1
6 9557 1 1 30 TRP O O 188.761 10.104 -2.429 1.00 . A A . 30 TRP O 1 1
6 9558 1 1 31 GLN C C 190.672 8.501 -0.226 1.00 . A A . 31 GLN C 1 1
6 9559 1 1 31 GLN CA C 190.480 10.016 -0.271 1.00 . A A . 31 GLN CA 1 1
6 9560 1 1 31 GLN CB C 191.225 10.672 0.891 1.00 . A A . 31 GLN CB 1 1
6 9561 1 1 31 GLN CD C 190.916 12.968 -0.117 1.00 . A A . 31 GLN CD 1 1
6 9562 1 1 31 GLN CG C 191.882 11.993 0.525 1.00 . A A . 31 GLN CG 1 1
6 9563 1 1 31 GLN H H 188.656 10.579 0.644 1.00 . A A . 31 GLN H 1 1
6 9564 1 1 31 GLN HA H 190.879 10.390 -1.202 1.00 . A A . 31 GLN HA 1 1
6 9565 1 1 31 GLN HB2 H 190.526 10.850 1.693 1.00 . A A . 31 GLN HB2 1 1
6 9566 1 1 31 GLN HB3 H 191.992 9.997 1.237 1.00 . A A . 31 GLN HB3 1 1
6 9567 1 1 31 GLN HE21 H 190.024 13.277 1.633 1.00 . A A . 31 GLN HE21 1 1
6 9568 1 1 31 GLN HE22 H 189.377 14.158 0.294 1.00 . A A . 31 GLN HE22 1 1
6 9569 1 1 31 GLN HG2 H 192.279 12.444 1.424 1.00 . A A . 31 GLN HG2 1 1
6 9570 1 1 31 GLN HG3 H 192.689 11.800 -0.165 1.00 . A A . 31 GLN HG3 1 1
6 9571 1 1 31 GLN N N 189.063 10.360 -0.218 1.00 . A A . 31 GLN N 1 1
6 9572 1 1 31 GLN NE2 N 190.014 13.525 0.683 1.00 . A A . 31 GLN NE2 1 1
6 9573 1 1 31 GLN O O 191.539 7.992 0.486 1.00 . A A . 31 GLN O 1 1
6 9574 1 1 31 GLN OE1 O 190.978 13.219 -1.321 1.00 . A A . 31 GLN OE1 1 1
6 9575 1 1 32 THR C C 189.549 5.826 -2.430 1.00 . A A . 32 THR C 1 1
6 9576 1 1 32 THR CA C 189.927 6.334 -1.041 1.00 . A A . 32 THR CA 1 1
6 9577 1 1 32 THR CB C 189.005 5.722 0.019 1.00 . A A . 32 THR CB 1 1
6 9578 1 1 32 THR CG2 C 189.751 4.947 1.083 1.00 . A A . 32 THR CG2 1 1
6 9579 1 1 32 THR H H 189.188 8.250 -1.533 1.00 . A A . 32 THR H 1 1
6 9580 1 1 32 THR HA H 190.945 6.044 -0.830 1.00 . A A . 32 THR HA 1 1
6 9581 1 1 32 THR HB H 188.317 5.041 -0.462 1.00 . A A . 32 THR HB 1 1
6 9582 1 1 32 THR HG1 H 187.439 6.347 1.016 1.00 . A A . 32 THR HG1 1 1
6 9583 1 1 32 THR HG21 H 190.486 4.307 0.616 1.00 . A A . 32 THR HG21 1 1
6 9584 1 1 32 THR HG22 H 189.054 4.343 1.644 1.00 . A A . 32 THR HG22 1 1
6 9585 1 1 32 THR HG23 H 190.247 5.637 1.750 1.00 . A A . 32 THR HG23 1 1
6 9586 1 1 32 THR N N 189.855 7.788 -0.990 1.00 . A A . 32 THR N 1 1
6 9587 1 1 32 THR O O 188.740 6.440 -3.126 1.00 . A A . 32 THR O 1 1
6 9588 1 1 32 THR OG1 O 188.250 6.727 0.672 1.00 . A A . 32 THR OG1 1 1
6 9589 1 1 33 HIS C C 188.850 2.993 -4.040 1.00 . A A . 33 HIS C 1 1
6 9590 1 1 33 HIS CA C 189.870 4.124 -4.141 1.00 . A A . 33 HIS CA 1 1
6 9591 1 1 33 HIS CB C 191.163 3.603 -4.771 1.00 . A A . 33 HIS CB 1 1
6 9592 1 1 33 HIS CD2 C 193.390 4.465 -3.754 1.00 . A A . 33 HIS CD2 1 1
6 9593 1 1 33 HIS CE1 C 193.616 6.276 -4.967 1.00 . A A . 33 HIS CE1 1 1
6 9594 1 1 33 HIS CG C 192.332 4.524 -4.597 1.00 . A A . 33 HIS CG 1 1
6 9595 1 1 33 HIS H H 190.781 4.262 -2.234 1.00 . A A . 33 HIS H 1 1
6 9596 1 1 33 HIS HA H 189.465 4.903 -4.770 1.00 . A A . 33 HIS HA 1 1
6 9597 1 1 33 HIS HB2 H 191.420 2.656 -4.318 1.00 . A A . 33 HIS HB2 1 1
6 9598 1 1 33 HIS HB3 H 191.008 3.457 -5.829 1.00 . A A . 33 HIS HB3 1 1
6 9599 1 1 33 HIS HD1 H 191.899 5.994 -6.045 1.00 . A A . 33 HIS HD1 1 1
6 9600 1 1 33 HIS HD2 H 193.583 3.694 -3.022 1.00 . A A . 33 HIS HD2 1 1
6 9601 1 1 33 HIS HE1 H 194.003 7.197 -5.378 1.00 . A A . 33 HIS HE1 1 1
6 9602 1 1 33 HIS HE2 H 194.942 5.848 -3.468 1.00 . A A . 33 HIS HE2 1 1
6 9603 1 1 33 HIS N N 190.142 4.706 -2.831 1.00 . A A . 33 HIS N 1 1
6 9604 1 1 33 HIS ND1 N 192.503 5.671 -5.343 1.00 . A A . 33 HIS ND1 1 1
6 9605 1 1 33 HIS NE2 N 194.172 5.564 -4.005 1.00 . A A . 33 HIS NE2 1 1
6 9606 1 1 33 HIS O O 188.048 2.787 -4.951 1.00 . A A . 33 HIS O 1 1
6 9607 1 1 34 LEU C C 188.179 0.062 -3.755 1.00 . A A . 34 LEU C 1 1
6 9608 1 1 34 LEU CA C 187.971 1.151 -2.710 1.00 . A A . 34 LEU CA 1 1
6 9609 1 1 34 LEU CB C 186.518 1.634 -2.741 1.00 . A A . 34 LEU CB 1 1
6 9610 1 1 34 LEU CD1 C 186.703 2.408 -0.358 1.00 . A A . 34 LEU CD1 1 1
6 9611 1 1 34 LEU CD2 C 186.757 4.068 -2.226 1.00 . A A . 34 LEU CD2 1 1
6 9612 1 1 34 LEU CG C 186.182 2.747 -1.748 1.00 . A A . 34 LEU CG 1 1
6 9613 1 1 34 LEU H H 189.554 2.477 -2.241 1.00 . A A . 34 LEU H 1 1
6 9614 1 1 34 LEU HA H 188.182 0.738 -1.735 1.00 . A A . 34 LEU HA 1 1
6 9615 1 1 34 LEU HB2 H 186.303 1.990 -3.737 1.00 . A A . 34 LEU HB2 1 1
6 9616 1 1 34 LEU HB3 H 185.877 0.791 -2.533 1.00 . A A . 34 LEU HB3 1 1
6 9617 1 1 34 LEU HD11 H 186.705 1.337 -0.226 1.00 . A A . 34 LEU HD11 1 1
6 9618 1 1 34 LEU HD12 H 186.065 2.862 0.386 1.00 . A A . 34 LEU HD12 1 1
6 9619 1 1 34 LEU HD13 H 187.708 2.786 -0.249 1.00 . A A . 34 LEU HD13 1 1
6 9620 1 1 34 LEU HD21 H 186.296 4.880 -1.684 1.00 . A A . 34 LEU HD21 1 1
6 9621 1 1 34 LEU HD22 H 186.564 4.183 -3.281 1.00 . A A . 34 LEU HD22 1 1
6 9622 1 1 34 LEU HD23 H 187.822 4.078 -2.050 1.00 . A A . 34 LEU HD23 1 1
6 9623 1 1 34 LEU HG H 185.108 2.852 -1.685 1.00 . A A . 34 LEU HG 1 1
6 9624 1 1 34 LEU N N 188.889 2.263 -2.929 1.00 . A A . 34 LEU N 1 1
6 9625 1 1 34 LEU O O 188.139 0.323 -4.957 1.00 . A A . 34 LEU O 1 1
6 9626 1 1 35 ILE C C 187.483 -3.300 -4.105 1.00 . A A . 35 ILE C 1 1
6 9627 1 1 35 ILE CA C 188.628 -2.291 -4.182 1.00 . A A . 35 ILE CA 1 1
6 9628 1 1 35 ILE CB C 189.961 -3.013 -3.878 1.00 . A A . 35 ILE CB 1 1
6 9629 1 1 35 ILE CD1 C 191.726 -3.394 -2.076 1.00 . A A . 35 ILE CD1 1 1
6 9630 1 1 35 ILE CG1 C 190.370 -2.812 -2.415 1.00 . A A . 35 ILE CG1 1 1
6 9631 1 1 35 ILE CG2 C 191.056 -2.516 -4.812 1.00 . A A . 35 ILE CG2 1 1
6 9632 1 1 35 ILE H H 188.428 -1.298 -2.317 1.00 . A A . 35 ILE H 1 1
6 9633 1 1 35 ILE HA H 188.678 -1.905 -5.191 1.00 . A A . 35 ILE HA 1 1
6 9634 1 1 35 ILE HB H 189.822 -4.068 -4.062 1.00 . A A . 35 ILE HB 1 1
6 9635 1 1 35 ILE HD11 H 192.186 -3.780 -2.974 1.00 . A A . 35 ILE HD11 1 1
6 9636 1 1 35 ILE HD12 H 191.606 -4.193 -1.360 1.00 . A A . 35 ILE HD12 1 1
6 9637 1 1 35 ILE HD13 H 192.352 -2.622 -1.654 1.00 . A A . 35 ILE HD13 1 1
6 9638 1 1 35 ILE HG12 H 190.402 -1.754 -2.199 1.00 . A A . 35 ILE HG12 1 1
6 9639 1 1 35 ILE HG13 H 189.639 -3.282 -1.776 1.00 . A A . 35 ILE HG13 1 1
6 9640 1 1 35 ILE HG21 H 190.608 -2.102 -5.703 1.00 . A A . 35 ILE HG21 1 1
6 9641 1 1 35 ILE HG22 H 191.702 -3.339 -5.081 1.00 . A A . 35 ILE HG22 1 1
6 9642 1 1 35 ILE HG23 H 191.634 -1.753 -4.314 1.00 . A A . 35 ILE HG23 1 1
6 9643 1 1 35 ILE N N 188.406 -1.158 -3.287 1.00 . A A . 35 ILE N 1 1
6 9644 1 1 35 ILE O O 186.880 -3.643 -5.122 1.00 . A A . 35 ILE O 1 1
6 9645 1 1 36 ASN C C 184.949 -4.156 -1.939 1.00 . A A . 36 ASN C 1 1
6 9646 1 1 36 ASN CA C 186.129 -4.757 -2.702 1.00 . A A . 36 ASN CA 1 1
6 9647 1 1 36 ASN CB C 186.670 -5.975 -1.949 1.00 . A A . 36 ASN CB 1 1
6 9648 1 1 36 ASN CG C 186.031 -7.271 -2.408 1.00 . A A . 36 ASN CG 1 1
6 9649 1 1 36 ASN H H 187.717 -3.478 -2.126 1.00 . A A . 36 ASN H 1 1
6 9650 1 1 36 ASN HA H 185.790 -5.075 -3.677 1.00 . A A . 36 ASN HA 1 1
6 9651 1 1 36 ASN HB2 H 187.736 -6.046 -2.111 1.00 . A A . 36 ASN HB2 1 1
6 9652 1 1 36 ASN HB3 H 186.478 -5.853 -0.894 1.00 . A A . 36 ASN HB3 1 1
6 9653 1 1 36 ASN HD21 H 187.744 -8.242 -2.131 1.00 . A A . 36 ASN HD21 1 1
6 9654 1 1 36 ASN HD22 H 186.423 -9.196 -2.706 1.00 . A A . 36 ASN HD22 1 1
6 9655 1 1 36 ASN N N 187.196 -3.779 -2.898 1.00 . A A . 36 ASN N 1 1
6 9656 1 1 36 ASN ND2 N 186.811 -8.346 -2.415 1.00 . A A . 36 ASN ND2 1 1
6 9657 1 1 36 ASN O O 184.727 -4.479 -0.772 1.00 . A A . 36 ASN O 1 1
6 9658 1 1 36 ASN OD1 O 184.848 -7.306 -2.747 1.00 . A A . 36 ASN OD1 1 1
6 9659 1 1 37 PRO C C 181.811 -3.567 -1.866 1.00 . A A . 37 PRO C 1 1
6 9660 1 1 37 PRO CA C 183.013 -2.632 -1.961 1.00 . A A . 37 PRO CA 1 1
6 9661 1 1 37 PRO CB C 182.708 -1.470 -2.904 1.00 . A A . 37 PRO CB 1 1
6 9662 1 1 37 PRO CD C 184.359 -2.822 -3.983 1.00 . A A . 37 PRO CD 1 1
6 9663 1 1 37 PRO CG C 183.151 -1.959 -4.238 1.00 . A A . 37 PRO CG 1 1
6 9664 1 1 37 PRO HA H 183.251 -2.252 -0.979 1.00 . A A . 37 PRO HA 1 1
6 9665 1 1 37 PRO HB2 H 181.649 -1.257 -2.889 1.00 . A A . 37 PRO HB2 1 1
6 9666 1 1 37 PRO HB3 H 183.265 -0.597 -2.600 1.00 . A A . 37 PRO HB3 1 1
6 9667 1 1 37 PRO HD2 H 184.374 -3.664 -4.660 1.00 . A A . 37 PRO HD2 1 1
6 9668 1 1 37 PRO HD3 H 185.263 -2.241 -4.082 1.00 . A A . 37 PRO HD3 1 1
6 9669 1 1 37 PRO HG2 H 182.364 -2.541 -4.696 1.00 . A A . 37 PRO HG2 1 1
6 9670 1 1 37 PRO HG3 H 183.413 -1.122 -4.869 1.00 . A A . 37 PRO HG3 1 1
6 9671 1 1 37 PRO N N 184.172 -3.271 -2.588 1.00 . A A . 37 PRO N 1 1
6 9672 1 1 37 PRO O O 181.099 -3.777 -2.847 1.00 . A A . 37 PRO O 1 1
6 9673 1 1 38 HIS C C 179.273 -4.288 0.113 1.00 . A A . 38 HIS C 1 1
6 9674 1 1 38 HIS CA C 180.474 -5.034 -0.459 1.00 . A A . 38 HIS CA 1 1
6 9675 1 1 38 HIS CB C 180.889 -6.163 0.487 1.00 . A A . 38 HIS CB 1 1
6 9676 1 1 38 HIS CD2 C 179.718 -8.006 -0.915 1.00 . A A . 38 HIS CD2 1 1
6 9677 1 1 38 HIS CE1 C 181.070 -9.667 -0.453 1.00 . A A . 38 HIS CE1 1 1
6 9678 1 1 38 HIS CG C 180.676 -7.532 -0.083 1.00 . A A . 38 HIS CG 1 1
6 9679 1 1 38 HIS H H 182.195 -3.917 0.064 1.00 . A A . 38 HIS H 1 1
6 9680 1 1 38 HIS HA H 180.199 -5.460 -1.412 1.00 . A A . 38 HIS HA 1 1
6 9681 1 1 38 HIS HB2 H 181.939 -6.063 0.720 1.00 . A A . 38 HIS HB2 1 1
6 9682 1 1 38 HIS HB3 H 180.314 -6.091 1.400 1.00 . A A . 38 HIS HB3 1 1
6 9683 1 1 38 HIS HD1 H 182.300 -8.574 0.762 1.00 . A A . 38 HIS HD1 1 1
6 9684 1 1 38 HIS HD2 H 178.894 -7.443 -1.332 1.00 . A A . 38 HIS HD2 1 1
6 9685 1 1 38 HIS HE1 H 181.523 -10.648 -0.427 1.00 . A A . 38 HIS HE1 1 1
6 9686 1 1 38 HIS HE2 H 179.412 -9.960 -1.621 1.00 . A A . 38 HIS HE2 1 1
6 9687 1 1 38 HIS N N 181.591 -4.125 -0.680 1.00 . A A . 38 HIS N 1 1
6 9688 1 1 38 HIS ND1 N 181.508 -8.598 0.187 1.00 . A A . 38 HIS ND1 1 1
6 9689 1 1 38 HIS NE2 N 179.986 -9.335 -1.129 1.00 . A A . 38 HIS NE2 1 1
6 9690 1 1 38 HIS O O 179.382 -3.613 1.136 1.00 . A A . 38 HIS O 1 1
6 9691 1 1 39 ILE C C 175.824 -4.761 0.232 1.00 . A A . 39 ILE C 1 1
6 9692 1 1 39 ILE CA C 176.910 -3.746 -0.114 1.00 . A A . 39 ILE CA 1 1
6 9693 1 1 39 ILE CB C 176.375 -2.783 -1.193 1.00 . A A . 39 ILE CB 1 1
6 9694 1 1 39 ILE CD1 C 177.809 -0.801 -0.483 1.00 . A A . 39 ILE CD1 1 1
6 9695 1 1 39 ILE CG1 C 177.456 -1.774 -1.588 1.00 . A A . 39 ILE CG1 1 1
6 9696 1 1 39 ILE CG2 C 175.127 -2.063 -0.697 1.00 . A A . 39 ILE CG2 1 1
6 9697 1 1 39 ILE H H 178.108 -4.963 -1.365 1.00 . A A . 39 ILE H 1 1
6 9698 1 1 39 ILE HA H 177.145 -3.171 0.770 1.00 . A A . 39 ILE HA 1 1
6 9699 1 1 39 ILE HB H 176.104 -3.365 -2.061 1.00 . A A . 39 ILE HB 1 1
6 9700 1 1 39 ILE HD11 H 177.550 -1.234 0.472 1.00 . A A . 39 ILE HD11 1 1
6 9701 1 1 39 ILE HD12 H 177.261 0.118 -0.623 1.00 . A A . 39 ILE HD12 1 1
6 9702 1 1 39 ILE HD13 H 178.869 -0.597 -0.509 1.00 . A A . 39 ILE HD13 1 1
6 9703 1 1 39 ILE HG12 H 178.354 -2.306 -1.861 1.00 . A A . 39 ILE HG12 1 1
6 9704 1 1 39 ILE HG13 H 177.109 -1.202 -2.436 1.00 . A A . 39 ILE HG13 1 1
6 9705 1 1 39 ILE HG21 H 175.218 -1.872 0.361 1.00 . A A . 39 ILE HG21 1 1
6 9706 1 1 39 ILE HG22 H 174.260 -2.682 -0.878 1.00 . A A . 39 ILE HG22 1 1
6 9707 1 1 39 ILE HG23 H 175.017 -1.127 -1.225 1.00 . A A . 39 ILE HG23 1 1
6 9708 1 1 39 ILE N N 178.131 -4.413 -0.556 1.00 . A A . 39 ILE N 1 1
6 9709 1 1 39 ILE O O 175.258 -5.405 -0.652 1.00 . A A . 39 ILE O 1 1
6 9710 1 1 40 ILE C C 173.293 -5.076 2.515 1.00 . A A . 40 ILE C 1 1
6 9711 1 1 40 ILE CA C 174.513 -5.826 1.987 1.00 . A A . 40 ILE CA 1 1
6 9712 1 1 40 ILE CB C 175.059 -6.753 3.094 1.00 . A A . 40 ILE CB 1 1
6 9713 1 1 40 ILE CD1 C 177.587 -7.003 2.949 1.00 . A A . 40 ILE CD1 1 1
6 9714 1 1 40 ILE CG1 C 176.238 -7.570 2.564 1.00 . A A . 40 ILE CG1 1 1
6 9715 1 1 40 ILE CG2 C 173.963 -7.676 3.614 1.00 . A A . 40 ILE CG2 1 1
6 9716 1 1 40 ILE H H 176.018 -4.351 2.179 1.00 . A A . 40 ILE H 1 1
6 9717 1 1 40 ILE HA H 174.213 -6.437 1.148 1.00 . A A . 40 ILE HA 1 1
6 9718 1 1 40 ILE HB H 175.395 -6.138 3.913 1.00 . A A . 40 ILE HB 1 1
6 9719 1 1 40 ILE HD11 H 178.258 -7.810 3.201 1.00 . A A . 40 ILE HD11 1 1
6 9720 1 1 40 ILE HD12 H 177.473 -6.349 3.800 1.00 . A A . 40 ILE HD12 1 1
6 9721 1 1 40 ILE HD13 H 177.992 -6.444 2.118 1.00 . A A . 40 ILE HD13 1 1
6 9722 1 1 40 ILE HG12 H 176.180 -8.574 2.957 1.00 . A A . 40 ILE HG12 1 1
6 9723 1 1 40 ILE HG13 H 176.188 -7.606 1.486 1.00 . A A . 40 ILE HG13 1 1
6 9724 1 1 40 ILE HG21 H 174.413 -8.512 4.129 1.00 . A A . 40 ILE HG21 1 1
6 9725 1 1 40 ILE HG22 H 173.374 -8.039 2.786 1.00 . A A . 40 ILE HG22 1 1
6 9726 1 1 40 ILE HG23 H 173.327 -7.132 4.296 1.00 . A A . 40 ILE HG23 1 1
6 9727 1 1 40 ILE N N 175.535 -4.895 1.523 1.00 . A A . 40 ILE N 1 1
6 9728 1 1 40 ILE O O 173.324 -4.513 3.610 1.00 . A A . 40 ILE O 1 1
6 9729 1 1 41 LEU C C 169.880 -5.375 2.414 1.00 . A A . 41 LEU C 1 1
6 9730 1 1 41 LEU CA C 170.996 -4.377 2.114 1.00 . A A . 41 LEU CA 1 1
6 9731 1 1 41 LEU CB C 170.572 -3.419 1.001 1.00 . A A . 41 LEU CB 1 1
6 9732 1 1 41 LEU CD1 C 169.208 -1.359 1.421 1.00 . A A . 41 LEU CD1 1 1
6 9733 1 1 41 LEU CD2 C 168.362 -3.122 -0.143 1.00 . A A . 41 LEU CD2 1 1
6 9734 1 1 41 LEU CG C 169.156 -2.849 1.127 1.00 . A A . 41 LEU CG 1 1
6 9735 1 1 41 LEU H H 172.259 -5.527 0.863 1.00 . A A . 41 LEU H 1 1
6 9736 1 1 41 LEU HA H 171.204 -3.807 3.007 1.00 . A A . 41 LEU HA 1 1
6 9737 1 1 41 LEU HB2 H 171.269 -2.593 0.986 1.00 . A A . 41 LEU HB2 1 1
6 9738 1 1 41 LEU HB3 H 170.645 -3.941 0.062 1.00 . A A . 41 LEU HB3 1 1
6 9739 1 1 41 LEU HD11 H 168.357 -0.871 0.968 1.00 . A A . 41 LEU HD11 1 1
6 9740 1 1 41 LEU HD12 H 170.119 -0.944 1.017 1.00 . A A . 41 LEU HD12 1 1
6 9741 1 1 41 LEU HD13 H 169.186 -1.202 2.490 1.00 . A A . 41 LEU HD13 1 1
6 9742 1 1 41 LEU HD21 H 168.090 -4.167 -0.179 1.00 . A A . 41 LEU HD21 1 1
6 9743 1 1 41 LEU HD22 H 168.965 -2.877 -1.004 1.00 . A A . 41 LEU HD22 1 1
6 9744 1 1 41 LEU HD23 H 167.467 -2.517 -0.145 1.00 . A A . 41 LEU HD23 1 1
6 9745 1 1 41 LEU HG H 168.650 -3.333 1.950 1.00 . A A . 41 LEU HG 1 1
6 9746 1 1 41 LEU N N 172.222 -5.066 1.728 1.00 . A A . 41 LEU N 1 1
6 9747 1 1 41 LEU O O 169.242 -5.905 1.505 1.00 . A A . 41 LEU O 1 1
6 9748 1 1 42 SER C C 167.518 -5.869 4.895 1.00 . A A . 42 SER C 1 1
6 9749 1 1 42 SER CA C 168.637 -6.576 4.133 1.00 . A A . 42 SER CA 1 1
6 9750 1 1 42 SER CB C 169.261 -7.653 5.019 1.00 . A A . 42 SER CB 1 1
6 9751 1 1 42 SER H H 170.215 -5.187 4.372 1.00 . A A . 42 SER H 1 1
6 9752 1 1 42 SER HA H 168.224 -7.047 3.254 1.00 . A A . 42 SER HA 1 1
6 9753 1 1 42 SER HB2 H 169.338 -7.283 6.032 1.00 . A A . 42 SER HB2 1 1
6 9754 1 1 42 SER HB3 H 168.637 -8.534 5.005 1.00 . A A . 42 SER HB3 1 1
6 9755 1 1 42 SER HG H 171.167 -7.285 4.755 1.00 . A A . 42 SER HG 1 1
6 9756 1 1 42 SER N N 169.662 -5.633 3.699 1.00 . A A . 42 SER N 1 1
6 9757 1 1 42 SER O O 167.637 -4.694 5.245 1.00 . A A . 42 SER O 1 1
6 9758 1 1 42 SER OG O 170.556 -8.000 4.562 1.00 . A A . 42 SER OG 1 1
6 9759 1 1 43 LYS C C 165.198 -6.679 7.270 1.00 . A A . 43 LYS C 1 1
6 9760 1 1 43 LYS CA C 165.299 -6.050 5.885 1.00 . A A . 43 LYS CA 1 1
6 9761 1 1 43 LYS CB C 164.002 -6.288 5.109 1.00 . A A . 43 LYS CB 1 1
6 9762 1 1 43 LYS CD C 161.742 -5.384 5.741 1.00 . A A . 43 LYS CD 1 1
6 9763 1 1 43 LYS CE C 160.744 -4.260 5.515 1.00 . A A . 43 LYS CE 1 1
6 9764 1 1 43 LYS CG C 163.079 -5.081 5.084 1.00 . A A . 43 LYS CG 1 1
6 9765 1 1 43 LYS H H 166.407 -7.530 4.855 1.00 . A A . 43 LYS H 1 1
6 9766 1 1 43 LYS HA H 165.455 -4.987 5.995 1.00 . A A . 43 LYS HA 1 1
6 9767 1 1 43 LYS HB2 H 164.247 -6.548 4.092 1.00 . A A . 43 LYS HB2 1 1
6 9768 1 1 43 LYS HB3 H 163.471 -7.112 5.564 1.00 . A A . 43 LYS HB3 1 1
6 9769 1 1 43 LYS HD2 H 161.343 -6.296 5.321 1.00 . A A . 43 LYS HD2 1 1
6 9770 1 1 43 LYS HD3 H 161.894 -5.512 6.803 1.00 . A A . 43 LYS HD3 1 1
6 9771 1 1 43 LYS HE2 H 159.878 -4.434 6.136 1.00 . A A . 43 LYS HE2 1 1
6 9772 1 1 43 LYS HE3 H 161.205 -3.326 5.796 1.00 . A A . 43 LYS HE3 1 1
6 9773 1 1 43 LYS HG2 H 163.551 -4.266 5.612 1.00 . A A . 43 LYS HG2 1 1
6 9774 1 1 43 LYS HG3 H 162.907 -4.794 4.056 1.00 . A A . 43 LYS HG3 1 1
6 9775 1 1 43 LYS HZ1 H 160.278 -3.184 3.786 1.00 . A A . 43 LYS HZ1 1 1
6 9776 1 1 43 LYS HZ2 H 159.365 -4.595 3.982 1.00 . A A . 43 LYS HZ2 1 1
6 9777 1 1 43 LYS HZ3 H 160.978 -4.695 3.484 1.00 . A A . 43 LYS HZ3 1 1
6 9778 1 1 43 LYS N N 166.438 -6.596 5.155 1.00 . A A . 43 LYS N 1 1
6 9779 1 1 43 LYS NZ N 160.311 -4.178 4.092 1.00 . A A . 43 LYS NZ 1 1
6 9780 1 1 43 LYS O O 164.831 -7.848 7.404 1.00 . A A . 43 LYS O 1 1
6 9781 1 1 44 GLU C C 164.257 -5.867 10.410 1.00 . A A . 44 GLU C 1 1
6 9782 1 1 44 GLU CA C 165.479 -6.404 9.667 1.00 . A A . 44 GLU CA 1 1
6 9783 1 1 44 GLU CB C 166.755 -6.027 10.422 1.00 . A A . 44 GLU CB 1 1
6 9784 1 1 44 GLU CD C 167.978 -8.020 9.442 1.00 . A A . 44 GLU CD 1 1
6 9785 1 1 44 GLU CG C 167.679 -7.207 10.689 1.00 . A A . 44 GLU CG 1 1
6 9786 1 1 44 GLU H H 165.822 -4.985 8.132 1.00 . A A . 44 GLU H 1 1
6 9787 1 1 44 GLU HA H 165.410 -7.481 9.620 1.00 . A A . 44 GLU HA 1 1
6 9788 1 1 44 GLU HB2 H 167.297 -5.295 9.845 1.00 . A A . 44 GLU HB2 1 1
6 9789 1 1 44 GLU HB3 H 166.484 -5.590 11.372 1.00 . A A . 44 GLU HB3 1 1
6 9790 1 1 44 GLU HG2 H 168.610 -6.834 11.087 1.00 . A A . 44 GLU HG2 1 1
6 9791 1 1 44 GLU HG3 H 167.211 -7.853 11.418 1.00 . A A . 44 GLU HG3 1 1
6 9792 1 1 44 GLU N N 165.531 -5.906 8.299 1.00 . A A . 44 GLU N 1 1
6 9793 1 1 44 GLU O O 163.827 -4.737 10.184 1.00 . A A . 44 GLU O 1 1
6 9794 1 1 44 GLU OE1 O 167.508 -7.634 8.352 1.00 . A A . 44 GLU OE1 1 1
6 9795 1 1 44 GLU OE2 O 168.682 -9.045 9.558 1.00 . A A . 44 GLU OE2 1 1
6 9796 1 1 45 PRO C C 162.471 -4.866 12.510 1.00 . A A . 45 PRO C 1 1
6 9797 1 1 45 PRO CA C 162.510 -6.334 12.098 1.00 . A A . 45 PRO CA 1 1
6 9798 1 1 45 PRO CB C 162.651 -7.207 13.353 1.00 . A A . 45 PRO CB 1 1
6 9799 1 1 45 PRO CD C 164.135 -8.049 11.619 1.00 . A A . 45 PRO CD 1 1
6 9800 1 1 45 PRO CG C 163.652 -8.277 13.027 1.00 . A A . 45 PRO CG 1 1
6 9801 1 1 45 PRO HA H 161.596 -6.588 11.586 1.00 . A A . 45 PRO HA 1 1
6 9802 1 1 45 PRO HB2 H 162.993 -6.596 14.176 1.00 . A A . 45 PRO HB2 1 1
6 9803 1 1 45 PRO HB3 H 161.691 -7.631 13.601 1.00 . A A . 45 PRO HB3 1 1
6 9804 1 1 45 PRO HD2 H 165.211 -8.117 11.574 1.00 . A A . 45 PRO HD2 1 1
6 9805 1 1 45 PRO HD3 H 163.685 -8.766 10.947 1.00 . A A . 45 PRO HD3 1 1
6 9806 1 1 45 PRO HG2 H 164.483 -8.214 13.714 1.00 . A A . 45 PRO HG2 1 1
6 9807 1 1 45 PRO HG3 H 163.182 -9.248 13.106 1.00 . A A . 45 PRO HG3 1 1
6 9808 1 1 45 PRO N N 163.684 -6.689 11.308 1.00 . A A . 45 PRO N 1 1
6 9809 1 1 45 PRO O O 161.432 -4.211 12.416 1.00 . A A . 45 PRO O 1 1
6 9810 1 1 46 GLN C C 164.353 -2.057 12.465 1.00 . A A . 46 GLN C 1 1
6 9811 1 1 46 GLN CA C 163.676 -2.989 13.470 1.00 . A A . 46 GLN CA 1 1
6 9812 1 1 46 GLN CB C 164.416 -2.949 14.807 1.00 . A A . 46 GLN CB 1 1
6 9813 1 1 46 GLN CD C 163.251 -2.314 16.960 1.00 . A A . 46 GLN CD 1 1
6 9814 1 1 46 GLN CG C 163.967 -1.818 15.719 1.00 . A A . 46 GLN CG 1 1
6 9815 1 1 46 GLN H H 164.384 -4.944 13.083 1.00 . A A . 46 GLN H 1 1
6 9816 1 1 46 GLN HA H 162.666 -2.643 13.632 1.00 . A A . 46 GLN HA 1 1
6 9817 1 1 46 GLN HB2 H 164.250 -3.887 15.320 1.00 . A A . 46 GLN HB2 1 1
6 9818 1 1 46 GLN HB3 H 165.472 -2.834 14.618 1.00 . A A . 46 GLN HB3 1 1
6 9819 1 1 46 GLN HE21 H 162.183 -3.587 15.866 1.00 . A A . 46 GLN HE21 1 1
6 9820 1 1 46 GLN HE22 H 161.863 -3.603 17.565 1.00 . A A . 46 GLN HE22 1 1
6 9821 1 1 46 GLN HG2 H 164.835 -1.253 16.024 1.00 . A A . 46 GLN HG2 1 1
6 9822 1 1 46 GLN HG3 H 163.297 -1.175 15.167 1.00 . A A . 46 GLN HG3 1 1
6 9823 1 1 46 GLN N N 163.598 -4.366 13.003 1.00 . A A . 46 GLN N 1 1
6 9824 1 1 46 GLN NE2 N 162.341 -3.265 16.779 1.00 . A A . 46 GLN NE2 1 1
6 9825 1 1 46 GLN O O 165.132 -1.185 12.850 1.00 . A A . 46 GLN O 1 1
6 9826 1 1 46 GLN OE1 O 163.514 -1.850 18.069 1.00 . A A . 46 GLN OE1 1 1
6 9827 1 1 47 GLY C C 165.507 -2.058 9.172 1.00 . A A . 47 GLY C 1 1
6 9828 1 1 47 GLY CA C 164.610 -1.346 10.171 1.00 . A A . 47 GLY CA 1 1
6 9829 1 1 47 GLY H H 163.391 -2.911 10.926 1.00 . A A . 47 GLY H 1 1
6 9830 1 1 47 GLY HA2 H 163.807 -0.875 9.629 1.00 . A A . 47 GLY HA2 1 1
6 9831 1 1 47 GLY HA3 H 165.188 -0.579 10.666 1.00 . A A . 47 GLY HA3 1 1
6 9832 1 1 47 GLY N N 164.035 -2.218 11.183 1.00 . A A . 47 GLY N 1 1
6 9833 1 1 47 GLY O O 165.735 -3.263 9.269 1.00 . A A . 47 GLY O 1 1
6 9834 1 1 48 PHE C C 168.294 -2.039 7.696 1.00 . A A . 48 PHE C 1 1
6 9835 1 1 48 PHE CA C 166.885 -1.805 7.164 1.00 . A A . 48 PHE CA 1 1
6 9836 1 1 48 PHE CB C 166.948 -0.814 5.997 1.00 . A A . 48 PHE CB 1 1
6 9837 1 1 48 PHE CD1 C 164.899 -1.907 5.021 1.00 . A A . 48 PHE CD1 1 1
6 9838 1 1 48 PHE CD2 C 166.338 -0.677 3.573 1.00 . A A . 48 PHE CD2 1 1
6 9839 1 1 48 PHE CE1 C 164.067 -2.193 3.955 1.00 . A A . 48 PHE CE1 1 1
6 9840 1 1 48 PHE CE2 C 165.512 -0.961 2.505 1.00 . A A . 48 PHE CE2 1 1
6 9841 1 1 48 PHE CG C 166.043 -1.144 4.844 1.00 . A A . 48 PHE CG 1 1
6 9842 1 1 48 PHE CZ C 164.376 -1.719 2.695 1.00 . A A . 48 PHE CZ 1 1
6 9843 1 1 48 PHE H H 165.776 -0.337 8.198 1.00 . A A . 48 PHE H 1 1
6 9844 1 1 48 PHE HA H 166.479 -2.741 6.812 1.00 . A A . 48 PHE HA 1 1
6 9845 1 1 48 PHE HB2 H 166.672 0.165 6.357 1.00 . A A . 48 PHE HB2 1 1
6 9846 1 1 48 PHE HB3 H 167.962 -0.778 5.623 1.00 . A A . 48 PHE HB3 1 1
6 9847 1 1 48 PHE HD1 H 164.659 -2.279 6.006 1.00 . A A . 48 PHE HD1 1 1
6 9848 1 1 48 PHE HD2 H 167.228 -0.084 3.422 1.00 . A A . 48 PHE HD2 1 1
6 9849 1 1 48 PHE HE1 H 163.181 -2.790 4.106 1.00 . A A . 48 PHE HE1 1 1
6 9850 1 1 48 PHE HE2 H 165.757 -0.588 1.521 1.00 . A A . 48 PHE HE2 1 1
6 9851 1 1 48 PHE HZ H 163.728 -1.942 1.859 1.00 . A A . 48 PHE HZ 1 1
6 9852 1 1 48 PHE N N 166.006 -1.289 8.207 1.00 . A A . 48 PHE N 1 1
6 9853 1 1 48 PHE O O 168.741 -1.354 8.619 1.00 . A A . 48 PHE O 1 1
6 9854 1 1 49 VAL C C 171.342 -2.915 6.396 1.00 . A A . 49 VAL C 1 1
6 9855 1 1 49 VAL CA C 170.358 -3.331 7.481 1.00 . A A . 49 VAL CA 1 1
6 9856 1 1 49 VAL CB C 170.526 -4.839 7.747 1.00 . A A . 49 VAL CB 1 1
6 9857 1 1 49 VAL CG1 C 171.761 -5.102 8.594 1.00 . A A . 49 VAL CG1 1 1
6 9858 1 1 49 VAL CG2 C 169.282 -5.401 8.412 1.00 . A A . 49 VAL CG2 1 1
6 9859 1 1 49 VAL H H 168.572 -3.500 6.359 1.00 . A A . 49 VAL H 1 1
6 9860 1 1 49 VAL HA H 170.586 -2.797 8.392 1.00 . A A . 49 VAL HA 1 1
6 9861 1 1 49 VAL HB H 170.655 -5.339 6.800 1.00 . A A . 49 VAL HB 1 1
6 9862 1 1 49 VAL HG11 H 171.500 -5.040 9.639 1.00 . A A . 49 VAL HG11 1 1
6 9863 1 1 49 VAL HG12 H 172.517 -4.366 8.366 1.00 . A A . 49 VAL HG12 1 1
6 9864 1 1 49 VAL HG13 H 172.141 -6.090 8.377 1.00 . A A . 49 VAL HG13 1 1
6 9865 1 1 49 VAL HG21 H 168.687 -5.924 7.679 1.00 . A A . 49 VAL HG21 1 1
6 9866 1 1 49 VAL HG22 H 168.706 -4.589 8.831 1.00 . A A . 49 VAL HG22 1 1
6 9867 1 1 49 VAL HG23 H 169.569 -6.083 9.199 1.00 . A A . 49 VAL HG23 1 1
6 9868 1 1 49 VAL N N 168.990 -3.001 7.091 1.00 . A A . 49 VAL N 1 1
6 9869 1 1 49 VAL O O 171.502 -3.608 5.391 1.00 . A A . 49 VAL O 1 1
6 9870 1 1 50 ALA C C 174.387 -1.616 6.057 1.00 . A A . 50 ALA C 1 1
6 9871 1 1 50 ALA CA C 172.961 -1.272 5.637 1.00 . A A . 50 ALA CA 1 1
6 9872 1 1 50 ALA CB C 172.807 0.232 5.486 1.00 . A A . 50 ALA CB 1 1
6 9873 1 1 50 ALA H H 171.820 -1.273 7.422 1.00 . A A . 50 ALA H 1 1
6 9874 1 1 50 ALA HA H 172.751 -1.731 4.678 1.00 . A A . 50 ALA HA 1 1
6 9875 1 1 50 ALA HB1 H 173.297 0.556 4.580 1.00 . A A . 50 ALA HB1 1 1
6 9876 1 1 50 ALA HB2 H 173.258 0.727 6.333 1.00 . A A . 50 ALA HB2 1 1
6 9877 1 1 50 ALA HB3 H 171.758 0.486 5.438 1.00 . A A . 50 ALA HB3 1 1
6 9878 1 1 50 ALA N N 171.993 -1.781 6.602 1.00 . A A . 50 ALA N 1 1
6 9879 1 1 50 ALA O O 175.052 -0.829 6.731 1.00 . A A . 50 ALA O 1 1
6 9880 1 1 51 ASP C C 177.122 -3.123 4.782 1.00 . A A . 51 ASP C 1 1
6 9881 1 1 51 ASP CA C 176.203 -3.238 5.992 1.00 . A A . 51 ASP CA 1 1
6 9882 1 1 51 ASP CB C 176.180 -4.684 6.494 1.00 . A A . 51 ASP CB 1 1
6 9883 1 1 51 ASP CG C 175.085 -4.926 7.514 1.00 . A A . 51 ASP CG 1 1
6 9884 1 1 51 ASP H H 174.278 -3.380 5.121 1.00 . A A . 51 ASP H 1 1
6 9885 1 1 51 ASP HA H 176.575 -2.599 6.777 1.00 . A A . 51 ASP HA 1 1
6 9886 1 1 51 ASP HB2 H 176.019 -5.347 5.657 1.00 . A A . 51 ASP HB2 1 1
6 9887 1 1 51 ASP HB3 H 177.131 -4.913 6.952 1.00 . A A . 51 ASP HB3 1 1
6 9888 1 1 51 ASP N N 174.853 -2.796 5.657 1.00 . A A . 51 ASP N 1 1
6 9889 1 1 51 ASP O O 177.275 -4.073 4.014 1.00 . A A . 51 ASP O 1 1
6 9890 1 1 51 ASP OD1 O 175.225 -4.451 8.661 1.00 . A A . 51 ASP OD1 1 1
6 9891 1 1 51 ASP OD2 O 174.085 -5.590 7.165 1.00 . A A . 51 ASP OD2 1 1
6 9892 1 1 52 ALA C C 180.089 -1.808 3.924 1.00 . A A . 52 ALA C 1 1
6 9893 1 1 52 ALA CA C 178.628 -1.715 3.495 1.00 . A A . 52 ALA CA 1 1
6 9894 1 1 52 ALA CB C 178.345 -0.360 2.866 1.00 . A A . 52 ALA CB 1 1
6 9895 1 1 52 ALA H H 177.565 -1.232 5.261 1.00 . A A . 52 ALA H 1 1
6 9896 1 1 52 ALA HA H 178.436 -2.474 2.751 1.00 . A A . 52 ALA HA 1 1
6 9897 1 1 52 ALA HB1 H 178.684 -0.359 1.841 1.00 . A A . 52 ALA HB1 1 1
6 9898 1 1 52 ALA HB2 H 178.868 0.409 3.415 1.00 . A A . 52 ALA HB2 1 1
6 9899 1 1 52 ALA HB3 H 177.284 -0.163 2.894 1.00 . A A . 52 ALA HB3 1 1
6 9900 1 1 52 ALA N N 177.729 -1.952 4.616 1.00 . A A . 52 ALA N 1 1
6 9901 1 1 52 ALA O O 180.659 -0.842 4.430 1.00 . A A . 52 ALA O 1 1
6 9902 1 1 53 THR C C 182.980 -2.974 2.852 1.00 . A A . 53 THR C 1 1
6 9903 1 1 53 THR CA C 182.087 -3.193 4.066 1.00 . A A . 53 THR CA 1 1
6 9904 1 1 53 THR CB C 182.286 -4.604 4.619 1.00 . A A . 53 THR CB 1 1
6 9905 1 1 53 THR CG2 C 181.986 -5.693 3.612 1.00 . A A . 53 THR CG2 1 1
6 9906 1 1 53 THR H H 180.183 -3.702 3.297 1.00 . A A . 53 THR H 1 1
6 9907 1 1 53 THR HA H 182.350 -2.474 4.827 1.00 . A A . 53 THR HA 1 1
6 9908 1 1 53 THR HB H 181.627 -4.746 5.465 1.00 . A A . 53 THR HB 1 1
6 9909 1 1 53 THR HG1 H 183.867 -4.059 5.638 1.00 . A A . 53 THR HG1 1 1
6 9910 1 1 53 THR HG21 H 182.906 -6.180 3.324 1.00 . A A . 53 THR HG21 1 1
6 9911 1 1 53 THR HG22 H 181.522 -5.257 2.740 1.00 . A A . 53 THR HG22 1 1
6 9912 1 1 53 THR HG23 H 181.317 -6.417 4.052 1.00 . A A . 53 THR HG23 1 1
6 9913 1 1 53 THR N N 180.689 -2.974 3.711 1.00 . A A . 53 THR N 1 1
6 9914 1 1 53 THR O O 182.923 -3.728 1.881 1.00 . A A . 53 THR O 1 1
6 9915 1 1 53 THR OG1 O 183.620 -4.785 5.062 1.00 . A A . 53 THR OG1 1 1
6 9916 1 1 54 ILE C C 186.148 -1.819 2.195 1.00 . A A . 54 ILE C 1 1
6 9917 1 1 54 ILE CA C 184.690 -1.595 1.808 1.00 . A A . 54 ILE CA 1 1
6 9918 1 1 54 ILE CB C 184.507 -0.128 1.356 1.00 . A A . 54 ILE CB 1 1
6 9919 1 1 54 ILE CD1 C 182.780 1.758 1.275 1.00 . A A . 54 ILE CD1 1 1
6 9920 1 1 54 ILE CG1 C 183.180 0.433 1.888 1.00 . A A . 54 ILE CG1 1 1
6 9921 1 1 54 ILE CG2 C 184.564 -0.034 -0.161 1.00 . A A . 54 ILE CG2 1 1
6 9922 1 1 54 ILE H H 183.784 -1.358 3.705 1.00 . A A . 54 ILE H 1 1
6 9923 1 1 54 ILE HA H 184.447 -2.238 0.975 1.00 . A A . 54 ILE HA 1 1
6 9924 1 1 54 ILE HB H 185.324 0.453 1.760 1.00 . A A . 54 ILE HB 1 1
6 9925 1 1 54 ILE HD11 H 183.644 2.403 1.216 1.00 . A A . 54 ILE HD11 1 1
6 9926 1 1 54 ILE HD12 H 182.023 2.223 1.889 1.00 . A A . 54 ILE HD12 1 1
6 9927 1 1 54 ILE HD13 H 182.386 1.590 0.284 1.00 . A A . 54 ILE HD13 1 1
6 9928 1 1 54 ILE HG12 H 182.392 -0.274 1.684 1.00 . A A . 54 ILE HG12 1 1
6 9929 1 1 54 ILE HG13 H 183.262 0.573 2.956 1.00 . A A . 54 ILE HG13 1 1
6 9930 1 1 54 ILE HG21 H 183.643 -0.412 -0.580 1.00 . A A . 54 ILE HG21 1 1
6 9931 1 1 54 ILE HG22 H 185.394 -0.618 -0.529 1.00 . A A . 54 ILE HG22 1 1
6 9932 1 1 54 ILE HG23 H 184.693 0.997 -0.454 1.00 . A A . 54 ILE HG23 1 1
6 9933 1 1 54 ILE N N 183.794 -1.928 2.909 1.00 . A A . 54 ILE N 1 1
6 9934 1 1 54 ILE O O 186.550 -1.546 3.325 1.00 . A A . 54 ILE O 1 1
6 9935 1 1 55 ASN C C 189.205 -1.419 0.971 1.00 . A A . 55 ASN C 1 1
6 9936 1 1 55 ASN CA C 188.349 -2.574 1.487 1.00 . A A . 55 ASN CA 1 1
6 9937 1 1 55 ASN CB C 188.773 -3.884 0.821 1.00 . A A . 55 ASN CB 1 1
6 9938 1 1 55 ASN CG C 190.244 -4.195 1.029 1.00 . A A . 55 ASN CG 1 1
6 9939 1 1 55 ASN H H 186.557 -2.512 0.364 1.00 . A A . 55 ASN H 1 1
6 9940 1 1 55 ASN HA H 188.492 -2.659 2.554 1.00 . A A . 55 ASN HA 1 1
6 9941 1 1 55 ASN HB2 H 188.195 -4.695 1.239 1.00 . A A . 55 ASN HB2 1 1
6 9942 1 1 55 ASN HB3 H 188.583 -3.822 -0.239 1.00 . A A . 55 ASN HB3 1 1
6 9943 1 1 55 ASN HD21 H 189.786 -5.944 1.855 1.00 . A A . 55 ASN HD21 1 1
6 9944 1 1 55 ASN HD22 H 191.473 -5.581 1.749 1.00 . A A . 55 ASN HD22 1 1
6 9945 1 1 55 ASN N N 186.936 -2.316 1.247 1.00 . A A . 55 ASN N 1 1
6 9946 1 1 55 ASN ND2 N 190.530 -5.358 1.602 1.00 . A A . 55 ASN ND2 1 1
6 9947 1 1 55 ASN O O 189.441 -1.295 -0.232 1.00 . A A . 55 ASN O 1 1
6 9948 1 1 55 ASN OD1 O 191.114 -3.396 0.677 1.00 . A A . 55 ASN OD1 1 1
6 9949 1 1 56 THR C C 191.975 0.214 1.623 1.00 . A A . 56 THR C 1 1
6 9950 1 1 56 THR CA C 190.493 0.573 1.538 1.00 . A A . 56 THR CA 1 1
6 9951 1 1 56 THR CB C 190.187 1.776 2.451 1.00 . A A . 56 THR CB 1 1
6 9952 1 1 56 THR CG2 C 189.612 1.392 3.800 1.00 . A A . 56 THR CG2 1 1
6 9953 1 1 56 THR H H 189.435 -0.732 2.830 1.00 . A A . 56 THR H 1 1
6 9954 1 1 56 THR HA H 190.261 0.843 0.518 1.00 . A A . 56 THR HA 1 1
6 9955 1 1 56 THR HB H 189.466 2.411 1.955 1.00 . A A . 56 THR HB 1 1
6 9956 1 1 56 THR HG1 H 191.169 3.220 3.342 1.00 . A A . 56 THR HG1 1 1
6 9957 1 1 56 THR HG21 H 188.581 1.091 3.681 1.00 . A A . 56 THR HG21 1 1
6 9958 1 1 56 THR HG22 H 189.665 2.239 4.467 1.00 . A A . 56 THR HG22 1 1
6 9959 1 1 56 THR HG23 H 190.179 0.572 4.213 1.00 . A A . 56 THR HG23 1 1
6 9960 1 1 56 THR N N 189.663 -0.576 1.891 1.00 . A A . 56 THR N 1 1
6 9961 1 1 56 THR O O 192.354 -0.738 2.304 1.00 . A A . 56 THR O 1 1
6 9962 1 1 56 THR OG1 O 191.357 2.540 2.690 1.00 . A A . 56 THR OG1 1 1
6 9963 1 1 57 PRO C C 194.888 0.731 2.328 1.00 . A A . 57 PRO C 1 1
6 9964 1 1 57 PRO CA C 194.287 0.733 0.925 1.00 . A A . 57 PRO CA 1 1
6 9965 1 1 57 PRO CB C 194.854 1.902 0.104 1.00 . A A . 57 PRO CB 1 1
6 9966 1 1 57 PRO CD C 192.481 2.128 0.088 1.00 . A A . 57 PRO CD 1 1
6 9967 1 1 57 PRO CG C 193.758 2.912 0.048 1.00 . A A . 57 PRO CG 1 1
6 9968 1 1 57 PRO HA H 194.527 -0.198 0.435 1.00 . A A . 57 PRO HA 1 1
6 9969 1 1 57 PRO HB2 H 195.730 2.298 0.594 1.00 . A A . 57 PRO HB2 1 1
6 9970 1 1 57 PRO HB3 H 195.116 1.554 -0.885 1.00 . A A . 57 PRO HB3 1 1
6 9971 1 1 57 PRO HD2 H 191.692 2.711 0.540 1.00 . A A . 57 PRO HD2 1 1
6 9972 1 1 57 PRO HD3 H 192.199 1.810 -0.905 1.00 . A A . 57 PRO HD3 1 1
6 9973 1 1 57 PRO HG2 H 193.821 3.570 0.903 1.00 . A A . 57 PRO HG2 1 1
6 9974 1 1 57 PRO HG3 H 193.823 3.477 -0.870 1.00 . A A . 57 PRO HG3 1 1
6 9975 1 1 57 PRO N N 192.839 0.975 0.927 1.00 . A A . 57 PRO N 1 1
6 9976 1 1 57 PRO O O 195.981 0.208 2.540 1.00 . A A . 57 PRO O 1 1
6 9977 1 1 58 ASN C C 194.101 0.205 5.479 1.00 . A A . 58 ASN C 1 1
6 9978 1 1 58 ASN CA C 194.650 1.371 4.663 1.00 . A A . 58 ASN CA 1 1
6 9979 1 1 58 ASN CB C 194.248 2.697 5.312 1.00 . A A . 58 ASN CB 1 1
6 9980 1 1 58 ASN CG C 195.331 3.247 6.218 1.00 . A A . 58 ASN CG 1 1
6 9981 1 1 58 ASN H H 193.307 1.718 3.064 1.00 . A A . 58 ASN H 1 1
6 9982 1 1 58 ASN HA H 195.727 1.304 4.642 1.00 . A A . 58 ASN HA 1 1
6 9983 1 1 58 ASN HB2 H 194.046 3.424 4.540 1.00 . A A . 58 ASN HB2 1 1
6 9984 1 1 58 ASN HB3 H 193.353 2.546 5.899 1.00 . A A . 58 ASN HB3 1 1
6 9985 1 1 58 ASN HD21 H 194.687 5.101 5.904 1.00 . A A . 58 ASN HD21 1 1
6 9986 1 1 58 ASN HD22 H 196.049 4.948 6.956 1.00 . A A . 58 ASN HD22 1 1
6 9987 1 1 58 ASN N N 194.173 1.315 3.286 1.00 . A A . 58 ASN N 1 1
6 9988 1 1 58 ASN ND2 N 195.358 4.564 6.375 1.00 . A A . 58 ASN ND2 1 1
6 9989 1 1 58 ASN O O 194.760 -0.290 6.393 1.00 . A A . 58 ASN O 1 1
6 9990 1 1 58 ASN OD1 O 196.134 2.495 6.772 1.00 . A A . 58 ASN OD1 1 1
6 9991 1 1 59 GLY C C 190.937 -1.733 5.269 1.00 . A A . 59 GLY C 1 1
6 9992 1 1 59 GLY CA C 192.276 -1.334 5.855 1.00 . A A . 59 GLY CA 1 1
6 9993 1 1 59 GLY H H 192.411 0.203 4.405 1.00 . A A . 59 GLY H 1 1
6 9994 1 1 59 GLY HA2 H 192.940 -2.185 5.818 1.00 . A A . 59 GLY HA2 1 1
6 9995 1 1 59 GLY HA3 H 192.134 -1.047 6.887 1.00 . A A . 59 GLY HA3 1 1
6 9996 1 1 59 GLY N N 192.891 -0.229 5.141 1.00 . A A . 59 GLY N 1 1
6 9997 1 1 59 GLY O O 190.854 -2.136 4.109 1.00 . A A . 59 GLY O 1 1
6 9998 1 1 60 VAL C C 187.497 -1.053 6.256 1.00 . A A . 60 VAL C 1 1
6 9999 1 1 60 VAL CA C 188.541 -1.970 5.628 1.00 . A A . 60 VAL CA 1 1
6 10000 1 1 60 VAL CB C 188.200 -3.433 5.972 1.00 . A A . 60 VAL CB 1 1
6 10001 1 1 60 VAL CG1 C 186.814 -3.799 5.462 1.00 . A A . 60 VAL CG1 1 1
6 10002 1 1 60 VAL CG2 C 189.247 -4.371 5.393 1.00 . A A . 60 VAL CG2 1 1
6 10003 1 1 60 VAL H H 190.014 -1.289 6.986 1.00 . A A . 60 VAL H 1 1
6 10004 1 1 60 VAL HA H 188.503 -1.855 4.554 1.00 . A A . 60 VAL HA 1 1
6 10005 1 1 60 VAL HB H 188.205 -3.540 7.046 1.00 . A A . 60 VAL HB 1 1
6 10006 1 1 60 VAL HG11 H 186.622 -4.841 5.661 1.00 . A A . 60 VAL HG11 1 1
6 10007 1 1 60 VAL HG12 H 186.762 -3.619 4.398 1.00 . A A . 60 VAL HG12 1 1
6 10008 1 1 60 VAL HG13 H 186.074 -3.193 5.965 1.00 . A A . 60 VAL HG13 1 1
6 10009 1 1 60 VAL HG21 H 189.274 -4.262 4.319 1.00 . A A . 60 VAL HG21 1 1
6 10010 1 1 60 VAL HG22 H 188.997 -5.390 5.646 1.00 . A A . 60 VAL HG22 1 1
6 10011 1 1 60 VAL HG23 H 190.218 -4.126 5.803 1.00 . A A . 60 VAL HG23 1 1
6 10012 1 1 60 VAL N N 189.884 -1.617 6.072 1.00 . A A . 60 VAL N 1 1
6 10013 1 1 60 VAL O O 187.197 -1.155 7.444 1.00 . A A . 60 VAL O 1 1
6 10014 1 1 61 LEU C C 184.581 0.081 6.056 1.00 . A A . 61 LEU C 1 1
6 10015 1 1 61 LEU CA C 185.931 0.778 5.907 1.00 . A A . 61 LEU CA 1 1
6 10016 1 1 61 LEU CB C 185.813 1.948 4.927 1.00 . A A . 61 LEU CB 1 1
6 10017 1 1 61 LEU CD1 C 186.500 4.254 4.218 1.00 . A A . 61 LEU CD1 1 1
6 10018 1 1 61 LEU CD2 C 186.794 3.549 6.602 1.00 . A A . 61 LEU CD2 1 1
6 10019 1 1 61 LEU CG C 186.810 3.091 5.148 1.00 . A A . 61 LEU CG 1 1
6 10020 1 1 61 LEU H H 187.226 -0.131 4.504 1.00 . A A . 61 LEU H 1 1
6 10021 1 1 61 LEU HA H 186.240 1.153 6.869 1.00 . A A . 61 LEU HA 1 1
6 10022 1 1 61 LEU HB2 H 185.957 1.564 3.927 1.00 . A A . 61 LEU HB2 1 1
6 10023 1 1 61 LEU HB3 H 184.815 2.352 4.997 1.00 . A A . 61 LEU HB3 1 1
6 10024 1 1 61 LEU HD11 H 187.424 4.714 3.899 1.00 . A A . 61 LEU HD11 1 1
6 10025 1 1 61 LEU HD12 H 185.898 4.981 4.740 1.00 . A A . 61 LEU HD12 1 1
6 10026 1 1 61 LEU HD13 H 185.962 3.891 3.355 1.00 . A A . 61 LEU HD13 1 1
6 10027 1 1 61 LEU HD21 H 186.667 4.620 6.641 1.00 . A A . 61 LEU HD21 1 1
6 10028 1 1 61 LEU HD22 H 187.728 3.281 7.073 1.00 . A A . 61 LEU HD22 1 1
6 10029 1 1 61 LEU HD23 H 185.979 3.071 7.123 1.00 . A A . 61 LEU HD23 1 1
6 10030 1 1 61 LEU HG H 187.806 2.739 4.919 1.00 . A A . 61 LEU HG 1 1
6 10031 1 1 61 LEU N N 186.945 -0.160 5.442 1.00 . A A . 61 LEU N 1 1
6 10032 1 1 61 LEU O O 183.934 -0.257 5.067 1.00 . A A . 61 LEU O 1 1
6 10033 1 1 62 VAL C C 181.767 0.211 7.745 1.00 . A A . 62 VAL C 1 1
6 10034 1 1 62 VAL CA C 182.895 -0.802 7.577 1.00 . A A . 62 VAL CA 1 1
6 10035 1 1 62 VAL CB C 182.982 -1.685 8.840 1.00 . A A . 62 VAL CB 1 1
6 10036 1 1 62 VAL CG1 C 181.642 -2.348 9.135 1.00 . A A . 62 VAL CG1 1 1
6 10037 1 1 62 VAL CG2 C 184.078 -2.730 8.682 1.00 . A A . 62 VAL CG2 1 1
6 10038 1 1 62 VAL H H 184.727 0.148 8.052 1.00 . A A . 62 VAL H 1 1
6 10039 1 1 62 VAL HA H 182.668 -1.442 6.735 1.00 . A A . 62 VAL HA 1 1
6 10040 1 1 62 VAL HB H 183.237 -1.052 9.678 1.00 . A A . 62 VAL HB 1 1
6 10041 1 1 62 VAL HG11 H 180.927 -2.071 8.374 1.00 . A A . 62 VAL HG11 1 1
6 10042 1 1 62 VAL HG12 H 181.285 -2.022 10.100 1.00 . A A . 62 VAL HG12 1 1
6 10043 1 1 62 VAL HG13 H 181.763 -3.422 9.140 1.00 . A A . 62 VAL HG13 1 1
6 10044 1 1 62 VAL HG21 H 184.879 -2.323 8.085 1.00 . A A . 62 VAL HG21 1 1
6 10045 1 1 62 VAL HG22 H 183.673 -3.604 8.192 1.00 . A A . 62 VAL HG22 1 1
6 10046 1 1 62 VAL HG23 H 184.455 -3.005 9.655 1.00 . A A . 62 VAL HG23 1 1
6 10047 1 1 62 VAL N N 184.164 -0.139 7.301 1.00 . A A . 62 VAL N 1 1
6 10048 1 1 62 VAL O O 181.682 0.901 8.762 1.00 . A A . 62 VAL O 1 1
6 10049 1 1 63 ALA C C 178.517 0.548 7.278 1.00 . A A . 63 ALA C 1 1
6 10050 1 1 63 ALA CA C 179.782 1.225 6.760 1.00 . A A . 63 ALA CA 1 1
6 10051 1 1 63 ALA CB C 179.548 1.790 5.369 1.00 . A A . 63 ALA CB 1 1
6 10052 1 1 63 ALA H H 181.035 -0.276 5.952 1.00 . A A . 63 ALA H 1 1
6 10053 1 1 63 ALA HA H 180.038 2.045 7.415 1.00 . A A . 63 ALA HA 1 1
6 10054 1 1 63 ALA HB1 H 178.568 1.500 5.021 1.00 . A A . 63 ALA HB1 1 1
6 10055 1 1 63 ALA HB2 H 180.296 1.406 4.693 1.00 . A A . 63 ALA HB2 1 1
6 10056 1 1 63 ALA HB3 H 179.612 2.867 5.402 1.00 . A A . 63 ALA HB3 1 1
6 10057 1 1 63 ALA N N 180.906 0.296 6.737 1.00 . A A . 63 ALA N 1 1
6 10058 1 1 63 ALA O O 177.960 -0.331 6.620 1.00 . A A . 63 ALA O 1 1
6 10059 1 1 64 SER C C 175.730 1.390 9.075 1.00 . A A . 64 SER C 1 1
6 10060 1 1 64 SER CA C 176.878 0.386 9.064 1.00 . A A . 64 SER CA 1 1
6 10061 1 1 64 SER CB C 177.178 -0.075 10.490 1.00 . A A . 64 SER CB 1 1
6 10062 1 1 64 SER H H 178.567 1.655 8.939 1.00 . A A . 64 SER H 1 1
6 10063 1 1 64 SER HA H 176.588 -0.472 8.476 1.00 . A A . 64 SER HA 1 1
6 10064 1 1 64 SER HB2 H 176.880 0.694 11.186 1.00 . A A . 64 SER HB2 1 1
6 10065 1 1 64 SER HB3 H 176.626 -0.980 10.694 1.00 . A A . 64 SER HB3 1 1
6 10066 1 1 64 SER HG H 178.993 0.449 11.007 1.00 . A A . 64 SER HG 1 1
6 10067 1 1 64 SER N N 178.073 0.957 8.459 1.00 . A A . 64 SER N 1 1
6 10068 1 1 64 SER O O 175.889 2.526 9.522 1.00 . A A . 64 SER O 1 1
6 10069 1 1 64 SER OG O 178.561 -0.336 10.662 1.00 . A A . 64 SER OG 1 1
6 10070 1 1 65 GLY C C 172.124 1.112 8.869 1.00 . A A . 65 GLY C 1 1
6 10071 1 1 65 GLY CA C 173.413 1.840 8.552 1.00 . A A . 65 GLY CA 1 1
6 10072 1 1 65 GLY H H 174.499 0.050 8.242 1.00 . A A . 65 GLY H 1 1
6 10073 1 1 65 GLY HA2 H 173.555 2.630 9.274 1.00 . A A . 65 GLY HA2 1 1
6 10074 1 1 65 GLY HA3 H 173.333 2.278 7.569 1.00 . A A . 65 GLY HA3 1 1
6 10075 1 1 65 GLY N N 174.570 0.965 8.584 1.00 . A A . 65 GLY N 1 1
6 10076 1 1 65 GLY O O 171.620 0.341 8.052 1.00 . A A . 65 GLY O 1 1
6 10077 1 1 66 LYS C C 169.247 1.773 10.656 1.00 . A A . 66 LYS C 1 1
6 10078 1 1 66 LYS CA C 170.343 0.730 10.483 1.00 . A A . 66 LYS CA 1 1
6 10079 1 1 66 LYS CB C 170.548 -0.029 11.796 1.00 . A A . 66 LYS CB 1 1
6 10080 1 1 66 LYS CD C 172.937 0.064 12.571 1.00 . A A . 66 LYS CD 1 1
6 10081 1 1 66 LYS CE C 172.639 0.222 14.054 1.00 . A A . 66 LYS CE 1 1
6 10082 1 1 66 LYS CG C 171.873 -0.770 11.876 1.00 . A A . 66 LYS CG 1 1
6 10083 1 1 66 LYS H H 172.035 1.990 10.662 1.00 . A A . 66 LYS H 1 1
6 10084 1 1 66 LYS HA H 170.044 0.033 9.715 1.00 . A A . 66 LYS HA 1 1
6 10085 1 1 66 LYS HB2 H 170.504 0.674 12.615 1.00 . A A . 66 LYS HB2 1 1
6 10086 1 1 66 LYS HB3 H 169.752 -0.750 11.910 1.00 . A A . 66 LYS HB3 1 1
6 10087 1 1 66 LYS HD2 H 173.894 -0.421 12.457 1.00 . A A . 66 LYS HD2 1 1
6 10088 1 1 66 LYS HD3 H 172.970 1.042 12.115 1.00 . A A . 66 LYS HD3 1 1
6 10089 1 1 66 LYS HE2 H 172.950 1.207 14.367 1.00 . A A . 66 LYS HE2 1 1
6 10090 1 1 66 LYS HE3 H 171.575 0.114 14.207 1.00 . A A . 66 LYS HE3 1 1
6 10091 1 1 66 LYS HG2 H 171.731 -1.685 12.430 1.00 . A A . 66 LYS HG2 1 1
6 10092 1 1 66 LYS HG3 H 172.206 -1.001 10.874 1.00 . A A . 66 LYS HG3 1 1
6 10093 1 1 66 LYS HZ1 H 173.204 -0.605 15.887 1.00 . A A . 66 LYS HZ1 1 1
6 10094 1 1 66 LYS HZ2 H 174.372 -0.767 14.675 1.00 . A A . 66 LYS HZ2 1 1
6 10095 1 1 66 LYS HZ3 H 172.995 -1.747 14.656 1.00 . A A . 66 LYS HZ3 1 1
6 10096 1 1 66 LYS N N 171.586 1.361 10.058 1.00 . A A . 66 LYS N 1 1
6 10097 1 1 66 LYS NZ N 173.352 -0.795 14.875 1.00 . A A . 66 LYS NZ 1 1
6 10098 1 1 66 LYS O O 169.427 2.758 11.373 1.00 . A A . 66 LYS O 1 1
6 10099 1 1 67 HIS C C 165.770 1.996 9.350 1.00 . A A . 67 HIS C 1 1
6 10100 1 1 67 HIS CA C 167.000 2.500 10.096 1.00 . A A . 67 HIS CA 1 1
6 10101 1 1 67 HIS CB C 167.413 3.869 9.551 1.00 . A A . 67 HIS CB 1 1
6 10102 1 1 67 HIS CD2 C 165.652 5.755 9.811 1.00 . A A . 67 HIS CD2 1 1
6 10103 1 1 67 HIS CE1 C 166.286 6.517 11.767 1.00 . A A . 67 HIS CE1 1 1
6 10104 1 1 67 HIS CG C 166.712 5.013 10.213 1.00 . A A . 67 HIS CG 1 1
6 10105 1 1 67 HIS H H 168.022 0.755 9.438 1.00 . A A . 67 HIS H 1 1
6 10106 1 1 67 HIS HA H 166.749 2.605 11.142 1.00 . A A . 67 HIS HA 1 1
6 10107 1 1 67 HIS HB2 H 168.475 4.000 9.697 1.00 . A A . 67 HIS HB2 1 1
6 10108 1 1 67 HIS HB3 H 167.192 3.907 8.494 1.00 . A A . 67 HIS HB3 1 1
6 10109 1 1 67 HIS HD1 H 167.826 5.189 11.994 1.00 . A A . 67 HIS HD1 1 1
6 10110 1 1 67 HIS HD2 H 165.102 5.639 8.888 1.00 . A A . 67 HIS HD2 1 1
6 10111 1 1 67 HIS HE1 H 166.342 7.101 12.674 1.00 . A A . 67 HIS HE1 1 1
6 10112 1 1 67 HIS HE2 H 164.661 7.315 10.809 1.00 . A A . 67 HIS HE2 1 1
6 10113 1 1 67 HIS N N 168.112 1.559 9.999 1.00 . A A . 67 HIS N 1 1
6 10114 1 1 67 HIS ND1 N 167.085 5.515 11.442 1.00 . A A . 67 HIS ND1 1 1
6 10115 1 1 67 HIS NE2 N 165.409 6.681 10.794 1.00 . A A . 67 HIS NE2 1 1
6 10116 1 1 67 HIS O O 165.883 1.269 8.364 1.00 . A A . 67 HIS O 1 1
6 10117 1 1 68 GLU C C 163.302 2.364 7.733 1.00 . A A . 68 GLU C 1 1
6 10118 1 1 68 GLU CA C 163.335 1.993 9.213 1.00 . A A . 68 GLU CA 1 1
6 10119 1 1 68 GLU CB C 162.157 2.640 9.946 1.00 . A A . 68 GLU CB 1 1
6 10120 1 1 68 GLU CD C 160.798 0.514 10.028 1.00 . A A . 68 GLU CD 1 1
6 10121 1 1 68 GLU CG C 161.380 1.669 10.819 1.00 . A A . 68 GLU CG 1 1
6 10122 1 1 68 GLU H H 164.574 2.979 10.616 1.00 . A A . 68 GLU H 1 1
6 10123 1 1 68 GLU HA H 163.253 0.921 9.302 1.00 . A A . 68 GLU HA 1 1
6 10124 1 1 68 GLU HB2 H 162.531 3.436 10.574 1.00 . A A . 68 GLU HB2 1 1
6 10125 1 1 68 GLU HB3 H 161.477 3.059 9.217 1.00 . A A . 68 GLU HB3 1 1
6 10126 1 1 68 GLU HG2 H 162.043 1.271 11.572 1.00 . A A . 68 GLU HG2 1 1
6 10127 1 1 68 GLU HG3 H 160.571 2.203 11.298 1.00 . A A . 68 GLU HG3 1 1
6 10128 1 1 68 GLU N N 164.594 2.396 9.829 1.00 . A A . 68 GLU N 1 1
6 10129 1 1 68 GLU O O 162.956 1.541 6.887 1.00 . A A . 68 GLU O 1 1
6 10130 1 1 68 GLU OE1 O 160.275 0.757 8.921 1.00 . A A . 68 GLU OE1 1 1
6 10131 1 1 68 GLU OE2 O 160.865 -0.634 10.516 1.00 . A A . 68 GLU OE2 1 1
6 10132 1 1 69 ASP C C 164.875 3.493 5.297 1.00 . A A . 69 ASP C 1 1
6 10133 1 1 69 ASP CA C 163.681 4.071 6.047 1.00 . A A . 69 ASP CA 1 1
6 10134 1 1 69 ASP CB C 163.723 5.597 5.995 1.00 . A A . 69 ASP CB 1 1
6 10135 1 1 69 ASP CG C 162.815 6.162 4.921 1.00 . A A . 69 ASP CG 1 1
6 10136 1 1 69 ASP H H 163.939 4.215 8.144 1.00 . A A . 69 ASP H 1 1
6 10137 1 1 69 ASP HA H 162.774 3.727 5.573 1.00 . A A . 69 ASP HA 1 1
6 10138 1 1 69 ASP HB2 H 163.412 5.993 6.950 1.00 . A A . 69 ASP HB2 1 1
6 10139 1 1 69 ASP HB3 H 164.734 5.914 5.790 1.00 . A A . 69 ASP HB3 1 1
6 10140 1 1 69 ASP N N 163.669 3.604 7.427 1.00 . A A . 69 ASP N 1 1
6 10141 1 1 69 ASP O O 165.962 3.345 5.857 1.00 . A A . 69 ASP O 1 1
6 10142 1 1 69 ASP OD1 O 163.177 6.074 3.729 1.00 . A A . 69 ASP OD1 1 1
6 10143 1 1 69 ASP OD2 O 161.739 6.693 5.271 1.00 . A A . 69 ASP OD2 1 1
6 10144 1 1 70 MET C C 166.798 3.615 2.876 1.00 . A A . 70 MET C 1 1
6 10145 1 1 70 MET CA C 165.721 2.585 3.209 1.00 . A A . 70 MET CA 1 1
6 10146 1 1 70 MET CB C 165.135 1.976 1.924 1.00 . A A . 70 MET CB 1 1
6 10147 1 1 70 MET CE C 162.328 3.536 -0.352 1.00 . A A . 70 MET CE 1 1
6 10148 1 1 70 MET CG C 164.768 2.984 0.841 1.00 . A A . 70 MET CG 1 1
6 10149 1 1 70 MET H H 163.775 3.292 3.644 1.00 . A A . 70 MET H 1 1
6 10150 1 1 70 MET HA H 166.178 1.794 3.783 1.00 . A A . 70 MET HA 1 1
6 10151 1 1 70 MET HB2 H 165.860 1.295 1.508 1.00 . A A . 70 MET HB2 1 1
6 10152 1 1 70 MET HB3 H 164.246 1.423 2.184 1.00 . A A . 70 MET HB3 1 1
6 10153 1 1 70 MET HE1 H 162.591 4.289 -1.080 1.00 . A A . 70 MET HE1 1 1
6 10154 1 1 70 MET HE2 H 161.266 3.573 -0.163 1.00 . A A . 70 MET HE2 1 1
6 10155 1 1 70 MET HE3 H 162.593 2.560 -0.732 1.00 . A A . 70 MET HE3 1 1
6 10156 1 1 70 MET HG2 H 165.556 3.713 0.756 1.00 . A A . 70 MET HG2 1 1
6 10157 1 1 70 MET HG3 H 164.672 2.456 -0.096 1.00 . A A . 70 MET HG3 1 1
6 10158 1 1 70 MET N N 164.664 3.159 4.030 1.00 . A A . 70 MET N 1 1
6 10159 1 1 70 MET O O 167.988 3.343 3.023 1.00 . A A . 70 MET O 1 1
6 10160 1 1 70 MET SD S 163.218 3.843 1.173 1.00 . A A . 70 MET SD 1 1
6 10161 1 1 71 TYR C C 167.935 6.492 3.286 1.00 . A A . 71 TYR C 1 1
6 10162 1 1 71 TYR CA C 167.323 5.838 2.057 1.00 . A A . 71 TYR CA 1 1
6 10163 1 1 71 TYR CB C 166.645 6.869 1.156 1.00 . A A . 71 TYR CB 1 1
6 10164 1 1 71 TYR CD1 C 167.139 5.376 -0.816 1.00 . A A . 71 TYR CD1 1 1
6 10165 1 1 71 TYR CD2 C 165.152 6.691 -0.881 1.00 . A A . 71 TYR CD2 1 1
6 10166 1 1 71 TYR CE1 C 166.838 4.845 -2.050 1.00 . A A . 71 TYR CE1 1 1
6 10167 1 1 71 TYR CE2 C 164.846 6.161 -2.123 1.00 . A A . 71 TYR CE2 1 1
6 10168 1 1 71 TYR CG C 166.304 6.307 -0.207 1.00 . A A . 71 TYR CG 1 1
6 10169 1 1 71 TYR CZ C 165.690 5.242 -2.701 1.00 . A A . 71 TYR CZ 1 1
6 10170 1 1 71 TYR H H 165.420 4.948 2.315 1.00 . A A . 71 TYR H 1 1
6 10171 1 1 71 TYR HA H 168.122 5.372 1.499 1.00 . A A . 71 TYR HA 1 1
6 10172 1 1 71 TYR HB2 H 165.730 7.202 1.620 1.00 . A A . 71 TYR HB2 1 1
6 10173 1 1 71 TYR HB3 H 167.306 7.711 1.015 1.00 . A A . 71 TYR HB3 1 1
6 10174 1 1 71 TYR HD1 H 168.039 5.067 -0.307 1.00 . A A . 71 TYR HD1 1 1
6 10175 1 1 71 TYR HD2 H 164.492 7.412 -0.425 1.00 . A A . 71 TYR HD2 1 1
6 10176 1 1 71 TYR HE1 H 167.501 4.120 -2.499 1.00 . A A . 71 TYR HE1 1 1
6 10177 1 1 71 TYR HE2 H 163.949 6.466 -2.634 1.00 . A A . 71 TYR HE2 1 1
6 10178 1 1 71 TYR HH H 165.398 5.417 -4.594 1.00 . A A . 71 TYR HH 1 1
6 10179 1 1 71 TYR N N 166.379 4.788 2.421 1.00 . A A . 71 TYR N 1 1
6 10180 1 1 71 TYR O O 169.060 6.987 3.237 1.00 . A A . 71 TYR O 1 1
6 10181 1 1 71 TYR OH O 165.385 4.718 -3.937 1.00 . A A . 71 TYR OH 1 1
6 10182 1 1 72 THR C C 168.785 6.084 6.215 1.00 . A A . 72 THR C 1 1
6 10183 1 1 72 THR CA C 167.736 7.028 5.638 1.00 . A A . 72 THR CA 1 1
6 10184 1 1 72 THR CB C 166.622 7.266 6.654 1.00 . A A . 72 THR CB 1 1
6 10185 1 1 72 THR CG2 C 167.058 8.112 7.830 1.00 . A A . 72 THR CG2 1 1
6 10186 1 1 72 THR H H 166.334 6.031 4.399 1.00 . A A . 72 THR H 1 1
6 10187 1 1 72 THR HA H 168.208 7.971 5.398 1.00 . A A . 72 THR HA 1 1
6 10188 1 1 72 THR HB H 166.290 6.314 7.038 1.00 . A A . 72 THR HB 1 1
6 10189 1 1 72 THR HG1 H 164.761 7.879 6.636 1.00 . A A . 72 THR HG1 1 1
6 10190 1 1 72 THR HG21 H 168.064 8.469 7.664 1.00 . A A . 72 THR HG21 1 1
6 10191 1 1 72 THR HG22 H 167.031 7.518 8.732 1.00 . A A . 72 THR HG22 1 1
6 10192 1 1 72 THR HG23 H 166.392 8.956 7.936 1.00 . A A . 72 THR HG23 1 1
6 10193 1 1 72 THR N N 167.214 6.464 4.401 1.00 . A A . 72 THR N 1 1
6 10194 1 1 72 THR O O 169.712 6.508 6.904 1.00 . A A . 72 THR O 1 1
6 10195 1 1 72 THR OG1 O 165.518 7.916 6.046 1.00 . A A . 72 THR OG1 1 1
6 10196 1 1 73 ALA C C 170.911 3.944 5.672 1.00 . A A . 73 ALA C 1 1
6 10197 1 1 73 ALA CA C 169.565 3.779 6.369 1.00 . A A . 73 ALA CA 1 1
6 10198 1 1 73 ALA CB C 168.996 2.388 6.116 1.00 . A A . 73 ALA CB 1 1
6 10199 1 1 73 ALA H H 167.878 4.525 5.343 1.00 . A A . 73 ALA H 1 1
6 10200 1 1 73 ALA HA H 169.700 3.903 7.434 1.00 . A A . 73 ALA HA 1 1
6 10201 1 1 73 ALA HB1 H 168.345 2.417 5.254 1.00 . A A . 73 ALA HB1 1 1
6 10202 1 1 73 ALA HB2 H 168.435 2.066 6.981 1.00 . A A . 73 ALA HB2 1 1
6 10203 1 1 73 ALA HB3 H 169.804 1.696 5.932 1.00 . A A . 73 ALA HB3 1 1
6 10204 1 1 73 ALA N N 168.632 4.795 5.907 1.00 . A A . 73 ALA N 1 1
6 10205 1 1 73 ALA O O 171.960 3.970 6.317 1.00 . A A . 73 ALA O 1 1
6 10206 1 1 74 ILE C C 172.809 5.531 4.011 1.00 . A A . 74 ILE C 1 1
6 10207 1 1 74 ILE CA C 172.099 4.257 3.569 1.00 . A A . 74 ILE CA 1 1
6 10208 1 1 74 ILE CB C 171.863 4.338 2.034 1.00 . A A . 74 ILE CB 1 1
6 10209 1 1 74 ILE CD1 C 170.220 2.389 1.842 1.00 . A A . 74 ILE CD1 1 1
6 10210 1 1 74 ILE CG1 C 170.458 3.868 1.632 1.00 . A A . 74 ILE CG1 1 1
6 10211 1 1 74 ILE CG2 C 172.916 3.523 1.300 1.00 . A A . 74 ILE CG2 1 1
6 10212 1 1 74 ILE H H 170.008 4.059 3.891 1.00 . A A . 74 ILE H 1 1
6 10213 1 1 74 ILE HA H 172.745 3.413 3.769 1.00 . A A . 74 ILE HA 1 1
6 10214 1 1 74 ILE HB H 171.982 5.371 1.735 1.00 . A A . 74 ILE HB 1 1
6 10215 1 1 74 ILE HD11 H 169.470 2.044 1.143 1.00 . A A . 74 ILE HD11 1 1
6 10216 1 1 74 ILE HD12 H 169.879 2.217 2.851 1.00 . A A . 74 ILE HD12 1 1
6 10217 1 1 74 ILE HD13 H 171.140 1.848 1.677 1.00 . A A . 74 ILE HD13 1 1
6 10218 1 1 74 ILE HG12 H 169.724 4.409 2.208 1.00 . A A . 74 ILE HG12 1 1
6 10219 1 1 74 ILE HG13 H 170.307 4.081 0.584 1.00 . A A . 74 ILE HG13 1 1
6 10220 1 1 74 ILE HG21 H 172.787 2.477 1.530 1.00 . A A . 74 ILE HG21 1 1
6 10221 1 1 74 ILE HG22 H 173.900 3.842 1.613 1.00 . A A . 74 ILE HG22 1 1
6 10222 1 1 74 ILE HG23 H 172.810 3.674 0.236 1.00 . A A . 74 ILE HG23 1 1
6 10223 1 1 74 ILE N N 170.874 4.074 4.346 1.00 . A A . 74 ILE N 1 1
6 10224 1 1 74 ILE O O 174.036 5.583 4.082 1.00 . A A . 74 ILE O 1 1
6 10225 1 1 75 ASN C C 173.387 7.675 6.016 1.00 . A A . 75 ASN C 1 1
6 10226 1 1 75 ASN CA C 172.556 7.842 4.750 1.00 . A A . 75 ASN CA 1 1
6 10227 1 1 75 ASN CB C 171.423 8.837 4.998 1.00 . A A . 75 ASN CB 1 1
6 10228 1 1 75 ASN CG C 171.028 9.592 3.744 1.00 . A A . 75 ASN CG 1 1
6 10229 1 1 75 ASN H H 171.048 6.452 4.234 1.00 . A A . 75 ASN H 1 1
6 10230 1 1 75 ASN HA H 173.190 8.221 3.963 1.00 . A A . 75 ASN HA 1 1
6 10231 1 1 75 ASN HB2 H 170.559 8.306 5.364 1.00 . A A . 75 ASN HB2 1 1
6 10232 1 1 75 ASN HB3 H 171.742 9.555 5.742 1.00 . A A . 75 ASN HB3 1 1
6 10233 1 1 75 ASN HD21 H 171.126 7.919 2.674 1.00 . A A . 75 ASN HD21 1 1
6 10234 1 1 75 ASN HD22 H 170.682 9.342 1.802 1.00 . A A . 75 ASN HD22 1 1
6 10235 1 1 75 ASN N N 172.018 6.560 4.311 1.00 . A A . 75 ASN N 1 1
6 10236 1 1 75 ASN ND2 N 170.936 8.878 2.627 1.00 . A A . 75 ASN ND2 1 1
6 10237 1 1 75 ASN O O 174.604 7.859 5.998 1.00 . A A . 75 ASN O 1 1
6 10238 1 1 75 ASN OD1 O 170.807 10.803 3.777 1.00 . A A . 75 ASN OD1 1 1
6 10239 1 1 76 GLU C C 174.678 6.302 8.209 1.00 . A A . 76 GLU C 1 1
6 10240 1 1 76 GLU CA C 173.402 7.121 8.394 1.00 . A A . 76 GLU CA 1 1
6 10241 1 1 76 GLU CB C 172.472 6.418 9.385 1.00 . A A . 76 GLU CB 1 1
6 10242 1 1 76 GLU CD C 172.428 6.132 11.894 1.00 . A A . 76 GLU CD 1 1
6 10243 1 1 76 GLU CG C 172.394 7.110 10.736 1.00 . A A . 76 GLU CG 1 1
6 10244 1 1 76 GLU H H 171.751 7.184 7.064 1.00 . A A . 76 GLU H 1 1
6 10245 1 1 76 GLU HA H 173.662 8.092 8.787 1.00 . A A . 76 GLU HA 1 1
6 10246 1 1 76 GLU HB2 H 171.478 6.384 8.964 1.00 . A A . 76 GLU HB2 1 1
6 10247 1 1 76 GLU HB3 H 172.823 5.409 9.540 1.00 . A A . 76 GLU HB3 1 1
6 10248 1 1 76 GLU HG2 H 173.233 7.784 10.830 1.00 . A A . 76 GLU HG2 1 1
6 10249 1 1 76 GLU HG3 H 171.474 7.672 10.786 1.00 . A A . 76 GLU HG3 1 1
6 10250 1 1 76 GLU N N 172.722 7.319 7.115 1.00 . A A . 76 GLU N 1 1
6 10251 1 1 76 GLU O O 175.660 6.480 8.931 1.00 . A A . 76 GLU O 1 1
6 10252 1 1 76 GLU OE1 O 173.375 5.320 11.958 1.00 . A A . 76 GLU OE1 1 1
6 10253 1 1 76 GLU OE2 O 171.508 6.177 12.737 1.00 . A A . 76 GLU OE2 1 1
6 10254 1 1 77 LEU C C 176.947 5.302 6.323 1.00 . A A . 77 LEU C 1 1
6 10255 1 1 77 LEU CA C 175.777 4.529 6.944 1.00 . A A . 77 LEU CA 1 1
6 10256 1 1 77 LEU CB C 175.321 3.403 6.005 1.00 . A A . 77 LEU CB 1 1
6 10257 1 1 77 LEU CD1 C 176.018 1.342 4.760 1.00 . A A . 77 LEU CD1 1 1
6 10258 1 1 77 LEU CD2 C 176.691 3.601 3.911 1.00 . A A . 77 LEU CD2 1 1
6 10259 1 1 77 LEU CG C 176.414 2.759 5.151 1.00 . A A . 77 LEU CG 1 1
6 10260 1 1 77 LEU H H 173.825 5.300 6.705 1.00 . A A . 77 LEU H 1 1
6 10261 1 1 77 LEU HA H 176.107 4.093 7.874 1.00 . A A . 77 LEU HA 1 1
6 10262 1 1 77 LEU HB2 H 174.870 2.629 6.608 1.00 . A A . 77 LEU HB2 1 1
6 10263 1 1 77 LEU HB3 H 174.568 3.801 5.343 1.00 . A A . 77 LEU HB3 1 1
6 10264 1 1 77 LEU HD11 H 176.825 0.665 4.993 1.00 . A A . 77 LEU HD11 1 1
6 10265 1 1 77 LEU HD12 H 175.811 1.304 3.700 1.00 . A A . 77 LEU HD12 1 1
6 10266 1 1 77 LEU HD13 H 175.135 1.050 5.309 1.00 . A A . 77 LEU HD13 1 1
6 10267 1 1 77 LEU HD21 H 176.042 4.466 3.910 1.00 . A A . 77 LEU HD21 1 1
6 10268 1 1 77 LEU HD22 H 176.506 3.011 3.025 1.00 . A A . 77 LEU HD22 1 1
6 10269 1 1 77 LEU HD23 H 177.721 3.926 3.919 1.00 . A A . 77 LEU HD23 1 1
6 10270 1 1 77 LEU HG H 177.323 2.706 5.730 1.00 . A A . 77 LEU HG 1 1
6 10271 1 1 77 LEU N N 174.644 5.397 7.238 1.00 . A A . 77 LEU N 1 1
6 10272 1 1 77 LEU O O 178.106 5.055 6.658 1.00 . A A . 77 LEU O 1 1
6 10273 1 1 78 ILE C C 178.306 8.054 5.623 1.00 . A A . 78 ILE C 1 1
6 10274 1 1 78 ILE CA C 177.686 6.984 4.724 1.00 . A A . 78 ILE CA 1 1
6 10275 1 1 78 ILE CB C 177.154 7.651 3.435 1.00 . A A . 78 ILE CB 1 1
6 10276 1 1 78 ILE CD1 C 177.929 8.830 1.313 1.00 . A A . 78 ILE CD1 1 1
6 10277 1 1 78 ILE CG1 C 178.278 8.413 2.725 1.00 . A A . 78 ILE CG1 1 1
6 10278 1 1 78 ILE CG2 C 175.991 8.580 3.748 1.00 . A A . 78 ILE CG2 1 1
6 10279 1 1 78 ILE H H 175.705 6.355 5.156 1.00 . A A . 78 ILE H 1 1
6 10280 1 1 78 ILE HA H 178.462 6.291 4.437 1.00 . A A . 78 ILE HA 1 1
6 10281 1 1 78 ILE HB H 176.790 6.873 2.781 1.00 . A A . 78 ILE HB 1 1
6 10282 1 1 78 ILE HD11 H 177.851 7.952 0.688 1.00 . A A . 78 ILE HD11 1 1
6 10283 1 1 78 ILE HD12 H 178.703 9.478 0.928 1.00 . A A . 78 ILE HD12 1 1
6 10284 1 1 78 ILE HD13 H 176.986 9.355 1.315 1.00 . A A . 78 ILE HD13 1 1
6 10285 1 1 78 ILE HG12 H 178.508 9.306 3.286 1.00 . A A . 78 ILE HG12 1 1
6 10286 1 1 78 ILE HG13 H 179.156 7.786 2.680 1.00 . A A . 78 ILE HG13 1 1
6 10287 1 1 78 ILE HG21 H 175.082 8.003 3.817 1.00 . A A . 78 ILE HG21 1 1
6 10288 1 1 78 ILE HG22 H 175.894 9.313 2.961 1.00 . A A . 78 ILE HG22 1 1
6 10289 1 1 78 ILE HG23 H 176.171 9.082 4.686 1.00 . A A . 78 ILE HG23 1 1
6 10290 1 1 78 ILE N N 176.643 6.213 5.401 1.00 . A A . 78 ILE N 1 1
6 10291 1 1 78 ILE O O 179.499 8.335 5.519 1.00 . A A . 78 ILE O 1 1
6 10292 1 1 79 ASN C C 178.930 9.132 8.450 1.00 . A A . 79 ASN C 1 1
6 10293 1 1 79 ASN CA C 178.014 9.708 7.375 1.00 . A A . 79 ASN CA 1 1
6 10294 1 1 79 ASN CB C 176.872 10.496 8.024 1.00 . A A . 79 ASN CB 1 1
6 10295 1 1 79 ASN CG C 175.727 9.616 8.478 1.00 . A A . 79 ASN CG 1 1
6 10296 1 1 79 ASN H H 176.556 8.414 6.529 1.00 . A A . 79 ASN H 1 1
6 10297 1 1 79 ASN HA H 178.594 10.386 6.766 1.00 . A A . 79 ASN HA 1 1
6 10298 1 1 79 ASN HB2 H 177.253 11.026 8.884 1.00 . A A . 79 ASN HB2 1 1
6 10299 1 1 79 ASN HB3 H 176.488 11.212 7.309 1.00 . A A . 79 ASN HB3 1 1
6 10300 1 1 79 ASN HD21 H 176.749 9.080 10.099 1.00 . A A . 79 ASN HD21 1 1
6 10301 1 1 79 ASN HD22 H 175.179 8.379 9.936 1.00 . A A . 79 ASN HD22 1 1
6 10302 1 1 79 ASN N N 177.503 8.662 6.490 1.00 . A A . 79 ASN N 1 1
6 10303 1 1 79 ASN ND2 N 175.902 8.959 9.619 1.00 . A A . 79 ASN ND2 1 1
6 10304 1 1 79 ASN O O 179.973 9.711 8.755 1.00 . A A . 79 ASN O 1 1
6 10305 1 1 79 ASN OD1 O 174.698 9.534 7.812 1.00 . A A . 79 ASN OD1 1 1
6 10306 1 1 80 LYS C C 180.666 6.838 9.485 1.00 . A A . 80 LYS C 1 1
6 10307 1 1 80 LYS CA C 179.358 7.374 10.065 1.00 . A A . 80 LYS CA 1 1
6 10308 1 1 80 LYS CB C 178.581 6.260 10.777 1.00 . A A . 80 LYS CB 1 1
6 10309 1 1 80 LYS CD C 178.257 3.767 10.784 1.00 . A A . 80 LYS CD 1 1
6 10310 1 1 80 LYS CE C 177.268 3.914 11.931 1.00 . A A . 80 LYS CE 1 1
6 10311 1 1 80 LYS CG C 178.324 5.024 9.927 1.00 . A A . 80 LYS CG 1 1
6 10312 1 1 80 LYS H H 177.704 7.573 8.751 1.00 . A A . 80 LYS H 1 1
6 10313 1 1 80 LYS HA H 179.599 8.141 10.787 1.00 . A A . 80 LYS HA 1 1
6 10314 1 1 80 LYS HB2 H 179.136 5.955 11.650 1.00 . A A . 80 LYS HB2 1 1
6 10315 1 1 80 LYS HB3 H 177.626 6.653 11.091 1.00 . A A . 80 LYS HB3 1 1
6 10316 1 1 80 LYS HD2 H 177.950 2.939 10.165 1.00 . A A . 80 LYS HD2 1 1
6 10317 1 1 80 LYS HD3 H 179.238 3.568 11.189 1.00 . A A . 80 LYS HD3 1 1
6 10318 1 1 80 LYS HE2 H 176.739 4.850 11.818 1.00 . A A . 80 LYS HE2 1 1
6 10319 1 1 80 LYS HE3 H 176.563 3.096 11.890 1.00 . A A . 80 LYS HE3 1 1
6 10320 1 1 80 LYS HG2 H 177.385 5.143 9.408 1.00 . A A . 80 LYS HG2 1 1
6 10321 1 1 80 LYS HG3 H 179.122 4.915 9.211 1.00 . A A . 80 LYS HG3 1 1
6 10322 1 1 80 LYS HZ1 H 177.330 3.472 13.972 1.00 . A A . 80 LYS HZ1 1 1
6 10323 1 1 80 LYS HZ2 H 178.182 4.870 13.548 1.00 . A A . 80 LYS HZ2 1 1
6 10324 1 1 80 LYS HZ3 H 178.829 3.348 13.198 1.00 . A A . 80 LYS HZ3 1 1
6 10325 1 1 80 LYS N N 178.545 7.997 9.026 1.00 . A A . 80 LYS N 1 1
6 10326 1 1 80 LYS NZ N 177.950 3.900 13.255 1.00 . A A . 80 LYS NZ 1 1
6 10327 1 1 80 LYS O O 181.727 6.962 10.101 1.00 . A A . 80 LYS O 1 1
6 10328 1 1 81 LEU C C 182.720 6.855 7.253 1.00 . A A . 81 LEU C 1 1
6 10329 1 1 81 LEU CA C 181.782 5.721 7.641 1.00 . A A . 81 LEU CA 1 1
6 10330 1 1 81 LEU CB C 181.411 4.903 6.401 1.00 . A A . 81 LEU CB 1 1
6 10331 1 1 81 LEU CD1 C 182.101 3.113 4.782 1.00 . A A . 81 LEU CD1 1 1
6 10332 1 1 81 LEU CD2 C 183.631 3.726 6.654 1.00 . A A . 81 LEU CD2 1 1
6 10333 1 1 81 LEU CG C 182.175 3.582 6.227 1.00 . A A . 81 LEU CG 1 1
6 10334 1 1 81 LEU H H 179.726 6.192 7.837 1.00 . A A . 81 LEU H 1 1
6 10335 1 1 81 LEU HA H 182.284 5.080 8.351 1.00 . A A . 81 LEU HA 1 1
6 10336 1 1 81 LEU HB2 H 180.355 4.676 6.449 1.00 . A A . 81 LEU HB2 1 1
6 10337 1 1 81 LEU HB3 H 181.588 5.511 5.527 1.00 . A A . 81 LEU HB3 1 1
6 10338 1 1 81 LEU HD11 H 181.159 3.417 4.352 1.00 . A A . 81 LEU HD11 1 1
6 10339 1 1 81 LEU HD12 H 182.181 2.036 4.751 1.00 . A A . 81 LEU HD12 1 1
6 10340 1 1 81 LEU HD13 H 182.913 3.551 4.220 1.00 . A A . 81 LEU HD13 1 1
6 10341 1 1 81 LEU HD21 H 183.682 4.195 7.624 1.00 . A A . 81 LEU HD21 1 1
6 10342 1 1 81 LEU HD22 H 184.160 4.331 5.934 1.00 . A A . 81 LEU HD22 1 1
6 10343 1 1 81 LEU HD23 H 184.086 2.748 6.706 1.00 . A A . 81 LEU HD23 1 1
6 10344 1 1 81 LEU HG H 181.718 2.825 6.847 1.00 . A A . 81 LEU HG 1 1
6 10345 1 1 81 LEU N N 180.593 6.255 8.291 1.00 . A A . 81 LEU N 1 1
6 10346 1 1 81 LEU O O 183.937 6.754 7.420 1.00 . A A . 81 LEU O 1 1
6 10347 1 1 82 GLU C C 183.807 9.566 7.494 1.00 . A A . 82 GLU C 1 1
6 10348 1 1 82 GLU CA C 182.927 9.101 6.341 1.00 . A A . 82 GLU CA 1 1
6 10349 1 1 82 GLU CB C 182.005 10.235 5.886 1.00 . A A . 82 GLU CB 1 1
6 10350 1 1 82 GLU CD C 181.750 9.420 3.508 1.00 . A A . 82 GLU CD 1 1
6 10351 1 1 82 GLU CG C 182.141 10.574 4.410 1.00 . A A . 82 GLU CG 1 1
6 10352 1 1 82 GLU H H 181.170 7.960 6.640 1.00 . A A . 82 GLU H 1 1
6 10353 1 1 82 GLU HA H 183.558 8.807 5.515 1.00 . A A . 82 GLU HA 1 1
6 10354 1 1 82 GLU HB2 H 180.980 9.948 6.073 1.00 . A A . 82 GLU HB2 1 1
6 10355 1 1 82 GLU HB3 H 182.231 11.123 6.459 1.00 . A A . 82 GLU HB3 1 1
6 10356 1 1 82 GLU HG2 H 181.502 11.416 4.187 1.00 . A A . 82 GLU HG2 1 1
6 10357 1 1 82 GLU HG3 H 183.169 10.838 4.208 1.00 . A A . 82 GLU HG3 1 1
6 10358 1 1 82 GLU N N 182.144 7.939 6.741 1.00 . A A . 82 GLU N 1 1
6 10359 1 1 82 GLU O O 185.025 9.678 7.352 1.00 . A A . 82 GLU O 1 1
6 10360 1 1 82 GLU OE1 O 182.188 8.282 3.777 1.00 . A A . 82 GLU OE1 1 1
6 10361 1 1 82 GLU OE2 O 181.005 9.655 2.533 1.00 . A A . 82 GLU OE2 1 1
6 10362 1 1 83 ARG C C 185.106 9.329 10.085 1.00 . A A . 83 ARG C 1 1
6 10363 1 1 83 ARG CA C 183.914 10.247 9.832 1.00 . A A . 83 ARG CA 1 1
6 10364 1 1 83 ARG CB C 182.982 10.261 11.047 1.00 . A A . 83 ARG CB 1 1
6 10365 1 1 83 ARG CD C 183.825 9.226 13.178 1.00 . A A . 83 ARG CD 1 1
6 10366 1 1 83 ARG CG C 183.695 10.507 12.369 1.00 . A A . 83 ARG CG 1 1
6 10367 1 1 83 ARG CZ C 183.908 9.974 15.525 1.00 . A A . 83 ARG CZ 1 1
6 10368 1 1 83 ARG H H 182.214 9.691 8.698 1.00 . A A . 83 ARG H 1 1
6 10369 1 1 83 ARG HA H 184.277 11.249 9.652 1.00 . A A . 83 ARG HA 1 1
6 10370 1 1 83 ARG HB2 H 182.246 11.040 10.912 1.00 . A A . 83 ARG HB2 1 1
6 10371 1 1 83 ARG HB3 H 182.476 9.308 11.107 1.00 . A A . 83 ARG HB3 1 1
6 10372 1 1 83 ARG HD2 H 182.835 8.835 13.370 1.00 . A A . 83 ARG HD2 1 1
6 10373 1 1 83 ARG HD3 H 184.388 8.508 12.602 1.00 . A A . 83 ARG HD3 1 1
6 10374 1 1 83 ARG HE H 185.444 9.193 14.516 1.00 . A A . 83 ARG HE 1 1
6 10375 1 1 83 ARG HG2 H 184.684 10.893 12.167 1.00 . A A . 83 ARG HG2 1 1
6 10376 1 1 83 ARG HG3 H 183.134 11.230 12.941 1.00 . A A . 83 ARG HG3 1 1
6 10377 1 1 83 ARG HH11 H 182.106 10.208 14.634 1.00 . A A . 83 ARG HH11 1 1
6 10378 1 1 83 ARG HH12 H 182.192 10.726 16.286 1.00 . A A . 83 ARG HH12 1 1
6 10379 1 1 83 ARG HH21 H 185.558 9.872 16.686 1.00 . A A . 83 ARG HH21 1 1
6 10380 1 1 83 ARG HH22 H 184.153 10.535 17.450 1.00 . A A . 83 ARG HH22 1 1
6 10381 1 1 83 ARG N N 183.184 9.815 8.644 1.00 . A A . 83 ARG N 1 1
6 10382 1 1 83 ARG NE N 184.499 9.448 14.454 1.00 . A A . 83 ARG NE 1 1
6 10383 1 1 83 ARG NH1 N 182.632 10.333 15.477 1.00 . A A . 83 ARG NH1 1 1
6 10384 1 1 83 ARG NH2 N 184.596 10.140 16.646 1.00 . A A . 83 ARG NH2 1 1
6 10385 1 1 83 ARG O O 186.230 9.791 10.275 1.00 . A A . 83 ARG O 1 1
6 10386 1 1 84 GLN C C 186.925 7.102 9.135 1.00 . A A . 84 GLN C 1 1
6 10387 1 1 84 GLN CA C 185.914 7.046 10.280 1.00 . A A . 84 GLN CA 1 1
6 10388 1 1 84 GLN CB C 185.326 5.638 10.390 1.00 . A A . 84 GLN CB 1 1
6 10389 1 1 84 GLN CD C 185.748 3.192 10.866 1.00 . A A . 84 GLN CD 1 1
6 10390 1 1 84 GLN CG C 186.358 4.573 10.730 1.00 . A A . 84 GLN CG 1 1
6 10391 1 1 84 GLN H H 183.937 7.711 9.902 1.00 . A A . 84 GLN H 1 1
6 10392 1 1 84 GLN HA H 186.416 7.293 11.203 1.00 . A A . 84 GLN HA 1 1
6 10393 1 1 84 GLN HB2 H 184.571 5.634 11.163 1.00 . A A . 84 GLN HB2 1 1
6 10394 1 1 84 GLN HB3 H 184.867 5.377 9.449 1.00 . A A . 84 GLN HB3 1 1
6 10395 1 1 84 GLN HE21 H 184.969 3.326 9.041 1.00 . A A . 84 GLN HE21 1 1
6 10396 1 1 84 GLN HE22 H 184.646 1.858 9.889 1.00 . A A . 84 GLN HE22 1 1
6 10397 1 1 84 GLN HG2 H 187.098 4.547 9.945 1.00 . A A . 84 GLN HG2 1 1
6 10398 1 1 84 GLN HG3 H 186.833 4.836 11.663 1.00 . A A . 84 GLN HG3 1 1
6 10399 1 1 84 GLN N N 184.854 8.023 10.070 1.00 . A A . 84 GLN N 1 1
6 10400 1 1 84 GLN NE2 N 185.051 2.747 9.827 1.00 . A A . 84 GLN NE2 1 1
6 10401 1 1 84 GLN O O 188.083 6.713 9.292 1.00 . A A . 84 GLN O 1 1
6 10402 1 1 84 GLN OE1 O 185.902 2.532 11.893 1.00 . A A . 84 GLN OE1 1 1
6 10403 1 1 85 LEU C C 188.315 8.862 6.955 1.00 . A A . 85 LEU C 1 1
6 10404 1 1 85 LEU CA C 187.328 7.709 6.807 1.00 . A A . 85 LEU CA 1 1
6 10405 1 1 85 LEU CB C 186.474 7.913 5.554 1.00 . A A . 85 LEU CB 1 1
6 10406 1 1 85 LEU CD1 C 186.151 7.408 3.120 1.00 . A A . 85 LEU CD1 1 1
6 10407 1 1 85 LEU CD2 C 188.166 8.690 3.874 1.00 . A A . 85 LEU CD2 1 1
6 10408 1 1 85 LEU CG C 187.174 7.592 4.232 1.00 . A A . 85 LEU CG 1 1
6 10409 1 1 85 LEU H H 185.542 7.887 7.923 1.00 . A A . 85 LEU H 1 1
6 10410 1 1 85 LEU HA H 187.881 6.787 6.708 1.00 . A A . 85 LEU HA 1 1
6 10411 1 1 85 LEU HB2 H 185.598 7.286 5.635 1.00 . A A . 85 LEU HB2 1 1
6 10412 1 1 85 LEU HB3 H 186.157 8.944 5.527 1.00 . A A . 85 LEU HB3 1 1
6 10413 1 1 85 LEU HD11 H 185.224 7.886 3.399 1.00 . A A . 85 LEU HD11 1 1
6 10414 1 1 85 LEU HD12 H 185.979 6.355 2.959 1.00 . A A . 85 LEU HD12 1 1
6 10415 1 1 85 LEU HD13 H 186.526 7.854 2.208 1.00 . A A . 85 LEU HD13 1 1
6 10416 1 1 85 LEU HD21 H 188.107 8.898 2.816 1.00 . A A . 85 LEU HD21 1 1
6 10417 1 1 85 LEU HD22 H 189.166 8.366 4.121 1.00 . A A . 85 LEU HD22 1 1
6 10418 1 1 85 LEU HD23 H 187.930 9.585 4.431 1.00 . A A . 85 LEU HD23 1 1
6 10419 1 1 85 LEU HG H 187.720 6.667 4.337 1.00 . A A . 85 LEU HG 1 1
6 10420 1 1 85 LEU N N 186.474 7.594 7.983 1.00 . A A . 85 LEU N 1 1
6 10421 1 1 85 LEU O O 189.526 8.651 7.000 1.00 . A A . 85 LEU O 1 1
6 10422 1 1 86 ASN C C 189.699 11.085 8.236 1.00 . A A . 86 ASN C 1 1
6 10423 1 1 86 ASN CA C 188.637 11.275 7.153 1.00 . A A . 86 ASN CA 1 1
6 10424 1 1 86 ASN CB C 187.808 12.529 7.460 1.00 . A A . 86 ASN CB 1 1
6 10425 1 1 86 ASN CG C 186.488 12.225 8.135 1.00 . A A . 86 ASN CG 1 1
6 10426 1 1 86 ASN H H 186.819 10.192 6.972 1.00 . A A . 86 ASN H 1 1
6 10427 1 1 86 ASN HA H 189.136 11.418 6.209 1.00 . A A . 86 ASN HA 1 1
6 10428 1 1 86 ASN HB2 H 188.376 13.178 8.110 1.00 . A A . 86 ASN HB2 1 1
6 10429 1 1 86 ASN HB3 H 187.605 13.050 6.535 1.00 . A A . 86 ASN HB3 1 1
6 10430 1 1 86 ASN HD21 H 185.556 12.318 6.384 1.00 . A A . 86 ASN HD21 1 1
6 10431 1 1 86 ASN HD22 H 184.562 11.961 7.746 1.00 . A A . 86 ASN HD22 1 1
6 10432 1 1 86 ASN N N 187.792 10.085 7.021 1.00 . A A . 86 ASN N 1 1
6 10433 1 1 86 ASN ND2 N 185.427 12.164 7.343 1.00 . A A . 86 ASN ND2 1 1
6 10434 1 1 86 ASN O O 190.872 11.388 8.025 1.00 . A A . 86 ASN O 1 1
6 10435 1 1 86 ASN OD1 O 186.422 12.053 9.352 1.00 . A A . 86 ASN OD1 1 1
6 10436 1 1 87 LYS C C 191.254 9.321 10.139 1.00 . A A . 87 LYS C 1 1
6 10437 1 1 87 LYS CA C 190.198 10.361 10.503 1.00 . A A . 87 LYS CA 1 1
6 10438 1 1 87 LYS CB C 189.430 9.921 11.751 1.00 . A A . 87 LYS CB 1 1
6 10439 1 1 87 LYS CD C 189.798 7.444 11.967 1.00 . A A . 87 LYS CD 1 1
6 10440 1 1 87 LYS CE C 189.303 6.578 13.115 1.00 . A A . 87 LYS CE 1 1
6 10441 1 1 87 LYS CG C 188.802 8.543 11.627 1.00 . A A . 87 LYS CG 1 1
6 10442 1 1 87 LYS H H 188.330 10.365 9.504 1.00 . A A . 87 LYS H 1 1
6 10443 1 1 87 LYS HA H 190.694 11.298 10.711 1.00 . A A . 87 LYS HA 1 1
6 10444 1 1 87 LYS HB2 H 190.107 9.909 12.590 1.00 . A A . 87 LYS HB2 1 1
6 10445 1 1 87 LYS HB3 H 188.643 10.635 11.945 1.00 . A A . 87 LYS HB3 1 1
6 10446 1 1 87 LYS HD2 H 189.943 6.822 11.096 1.00 . A A . 87 LYS HD2 1 1
6 10447 1 1 87 LYS HD3 H 190.737 7.897 12.248 1.00 . A A . 87 LYS HD3 1 1
6 10448 1 1 87 LYS HE2 H 188.226 6.640 13.159 1.00 . A A . 87 LYS HE2 1 1
6 10449 1 1 87 LYS HE3 H 189.595 5.554 12.930 1.00 . A A . 87 LYS HE3 1 1
6 10450 1 1 87 LYS HG2 H 187.962 8.478 12.302 1.00 . A A . 87 LYS HG2 1 1
6 10451 1 1 87 LYS HG3 H 188.461 8.407 10.612 1.00 . A A . 87 LYS HG3 1 1
6 10452 1 1 87 LYS HZ1 H 190.803 6.588 14.568 1.00 . A A . 87 LYS HZ1 1 1
6 10453 1 1 87 LYS HZ2 H 189.239 6.719 15.198 1.00 . A A . 87 LYS HZ2 1 1
6 10454 1 1 87 LYS HZ3 H 189.960 8.050 14.444 1.00 . A A . 87 LYS HZ3 1 1
6 10455 1 1 87 LYS N N 189.278 10.586 9.393 1.00 . A A . 87 LYS N 1 1
6 10456 1 1 87 LYS NZ N 189.866 7.014 14.424 1.00 . A A . 87 LYS NZ 1 1
6 10457 1 1 87 LYS O O 192.429 9.477 10.469 1.00 . A A . 87 LYS O 1 1
6 10458 1 1 88 LEU C C 192.662 7.673 7.925 1.00 . A A . 88 LEU C 1 1
6 10459 1 1 88 LEU CA C 191.750 7.198 9.053 1.00 . A A . 88 LEU CA 1 1
6 10460 1 1 88 LEU CB C 190.975 5.956 8.612 1.00 . A A . 88 LEU CB 1 1
6 10461 1 1 88 LEU CD1 C 191.264 3.524 9.172 1.00 . A A . 88 LEU CD1 1 1
6 10462 1 1 88 LEU CD2 C 191.928 4.365 6.912 1.00 . A A . 88 LEU CD2 1 1
6 10463 1 1 88 LEU CG C 191.829 4.703 8.395 1.00 . A A . 88 LEU CG 1 1
6 10464 1 1 88 LEU H H 189.881 8.184 9.222 1.00 . A A . 88 LEU H 1 1
6 10465 1 1 88 LEU HA H 192.360 6.946 9.908 1.00 . A A . 88 LEU HA 1 1
6 10466 1 1 88 LEU HB2 H 190.230 5.737 9.364 1.00 . A A . 88 LEU HB2 1 1
6 10467 1 1 88 LEU HB3 H 190.469 6.185 7.686 1.00 . A A . 88 LEU HB3 1 1
6 10468 1 1 88 LEU HD11 H 191.597 3.576 10.197 1.00 . A A . 88 LEU HD11 1 1
6 10469 1 1 88 LEU HD12 H 191.610 2.602 8.727 1.00 . A A . 88 LEU HD12 1 1
6 10470 1 1 88 LEU HD13 H 190.185 3.556 9.140 1.00 . A A . 88 LEU HD13 1 1
6 10471 1 1 88 LEU HD21 H 191.379 5.097 6.338 1.00 . A A . 88 LEU HD21 1 1
6 10472 1 1 88 LEU HD22 H 191.512 3.384 6.736 1.00 . A A . 88 LEU HD22 1 1
6 10473 1 1 88 LEU HD23 H 192.964 4.376 6.609 1.00 . A A . 88 LEU HD23 1 1
6 10474 1 1 88 LEU HG H 192.829 4.892 8.760 1.00 . A A . 88 LEU HG 1 1
6 10475 1 1 88 LEU N N 190.831 8.258 9.458 1.00 . A A . 88 LEU N 1 1
6 10476 1 1 88 LEU O O 193.885 7.587 8.021 1.00 . A A . 88 LEU O 1 1
6 10477 1 1 89 GLN C C 193.667 9.862 6.080 1.00 . A A . 89 GLN C 1 1
6 10478 1 1 89 GLN CA C 192.798 8.665 5.704 1.00 . A A . 89 GLN CA 1 1
6 10479 1 1 89 GLN CB C 191.831 9.060 4.585 1.00 . A A . 89 GLN CB 1 1
6 10480 1 1 89 GLN CD C 193.305 8.037 2.807 1.00 . A A . 89 GLN CD 1 1
6 10481 1 1 89 GLN CG C 191.903 8.151 3.369 1.00 . A A . 89 GLN CG 1 1
6 10482 1 1 89 GLN H H 191.074 8.215 6.843 1.00 . A A . 89 GLN H 1 1
6 10483 1 1 89 GLN HA H 193.434 7.867 5.353 1.00 . A A . 89 GLN HA 1 1
6 10484 1 1 89 GLN HB2 H 190.823 9.029 4.970 1.00 . A A . 89 GLN HB2 1 1
6 10485 1 1 89 GLN HB3 H 192.056 10.068 4.268 1.00 . A A . 89 GLN HB3 1 1
6 10486 1 1 89 GLN HE21 H 192.958 6.158 2.256 1.00 . A A . 89 GLN HE21 1 1
6 10487 1 1 89 GLN HE22 H 194.533 6.769 1.892 1.00 . A A . 89 GLN HE22 1 1
6 10488 1 1 89 GLN HG2 H 191.565 7.165 3.652 1.00 . A A . 89 GLN HG2 1 1
6 10489 1 1 89 GLN HG3 H 191.253 8.547 2.603 1.00 . A A . 89 GLN HG3 1 1
6 10490 1 1 89 GLN N N 192.051 8.173 6.857 1.00 . A A . 89 GLN N 1 1
6 10491 1 1 89 GLN NE2 N 193.632 6.872 2.263 1.00 . A A . 89 GLN NE2 1 1
6 10492 1 1 89 GLN O O 194.663 10.151 5.417 1.00 . A A . 89 GLN O 1 1
6 10493 1 1 89 GLN OE1 O 194.087 8.987 2.859 1.00 . A A . 89 GLN OE1 1 1
6 10494 1 1 90 HIS C C 195.515 11.433 7.720 1.00 . A A . 90 HIS C 1 1
6 10495 1 1 90 HIS CA C 194.019 11.728 7.611 1.00 . A A . 90 HIS CA 1 1
6 10496 1 1 90 HIS CB C 193.455 12.194 8.961 1.00 . A A . 90 HIS CB 1 1
6 10497 1 1 90 HIS CD2 C 195.080 12.114 10.985 1.00 . A A . 90 HIS CD2 1 1
6 10498 1 1 90 HIS CE1 C 195.900 14.140 10.820 1.00 . A A . 90 HIS CE1 1 1
6 10499 1 1 90 HIS CG C 194.485 12.709 9.924 1.00 . A A . 90 HIS CG 1 1
6 10500 1 1 90 HIS H H 192.475 10.279 7.632 1.00 . A A . 90 HIS H 1 1
6 10501 1 1 90 HIS HA H 193.876 12.514 6.884 1.00 . A A . 90 HIS HA 1 1
6 10502 1 1 90 HIS HB2 H 192.745 12.988 8.787 1.00 . A A . 90 HIS HB2 1 1
6 10503 1 1 90 HIS HB3 H 192.945 11.365 9.432 1.00 . A A . 90 HIS HB3 1 1
6 10504 1 1 90 HIS HD1 H 194.792 14.657 9.181 1.00 . A A . 90 HIS HD1 1 1
6 10505 1 1 90 HIS HD2 H 194.899 11.110 11.341 1.00 . A A . 90 HIS HD2 1 1
6 10506 1 1 90 HIS HE1 H 196.477 15.034 11.008 1.00 . A A . 90 HIS HE1 1 1
6 10507 1 1 90 HIS HE2 H 196.433 12.918 12.374 1.00 . A A . 90 HIS HE2 1 1
6 10508 1 1 90 HIS N N 193.281 10.557 7.146 1.00 . A A . 90 HIS N 1 1
6 10509 1 1 90 HIS ND1 N 195.022 13.977 9.848 1.00 . A A . 90 HIS ND1 1 1
6 10510 1 1 90 HIS NE2 N 195.953 13.025 11.526 1.00 . A A . 90 HIS NE2 1 1
6 10511 1 1 90 HIS O O 196.346 12.334 7.595 1.00 . A A . 90 HIS O 1 1
6 10512 1 1 91 LYS C C 197.440 8.309 7.671 1.00 . A A . 91 LYS C 1 1
6 10513 1 1 91 LYS CA C 197.251 9.767 8.078 1.00 . A A . 91 LYS CA 1 1
6 10514 1 1 91 LYS CB C 197.736 9.976 9.513 1.00 . A A . 91 LYS CB 1 1
6 10515 1 1 91 LYS CD C 197.856 8.287 11.372 1.00 . A A . 91 LYS CD 1 1
6 10516 1 1 91 LYS CE C 198.556 9.072 12.470 1.00 . A A . 91 LYS CE 1 1
6 10517 1 1 91 LYS CG C 196.948 9.180 10.542 1.00 . A A . 91 LYS CG 1 1
6 10518 1 1 91 LYS H H 195.152 9.493 8.044 1.00 . A A . 91 LYS H 1 1
6 10519 1 1 91 LYS HA H 197.835 10.391 7.417 1.00 . A A . 91 LYS HA 1 1
6 10520 1 1 91 LYS HB2 H 198.773 9.684 9.578 1.00 . A A . 91 LYS HB2 1 1
6 10521 1 1 91 LYS HB3 H 197.652 11.025 9.760 1.00 . A A . 91 LYS HB3 1 1
6 10522 1 1 91 LYS HD2 H 197.261 7.508 11.827 1.00 . A A . 91 LYS HD2 1 1
6 10523 1 1 91 LYS HD3 H 198.599 7.845 10.727 1.00 . A A . 91 LYS HD3 1 1
6 10524 1 1 91 LYS HE2 H 197.869 9.806 12.866 1.00 . A A . 91 LYS HE2 1 1
6 10525 1 1 91 LYS HE3 H 198.847 8.390 13.255 1.00 . A A . 91 LYS HE3 1 1
6 10526 1 1 91 LYS HG2 H 196.436 9.866 11.199 1.00 . A A . 91 LYS HG2 1 1
6 10527 1 1 91 LYS HG3 H 196.224 8.564 10.027 1.00 . A A . 91 LYS HG3 1 1
6 10528 1 1 91 LYS HZ1 H 199.497 10.647 11.468 1.00 . A A . 91 LYS HZ1 1 1
6 10529 1 1 91 LYS HZ2 H 200.284 9.160 11.300 1.00 . A A . 91 LYS HZ2 1 1
6 10530 1 1 91 LYS HZ3 H 200.399 10.015 12.753 1.00 . A A . 91 LYS HZ3 1 1
6 10531 1 1 91 LYS N N 195.855 10.168 7.952 1.00 . A A . 91 LYS N 1 1
6 10532 1 1 91 LYS NZ N 199.768 9.772 11.962 1.00 . A A . 91 LYS NZ 1 1
6 10533 1 1 91 LYS O O 197.533 7.426 8.522 1.00 . A A . 91 LYS O 1 1
6 10534 1 1 92 GLY C C 198.587 6.656 4.663 1.00 . A A . 92 GLY C 1 1
6 10535 1 1 92 GLY CA C 197.674 6.715 5.871 1.00 . A A . 92 GLY CA 1 1
6 10536 1 1 92 GLY H H 197.416 8.813 5.735 1.00 . A A . 92 GLY H 1 1
6 10537 1 1 92 GLY HA2 H 198.097 6.109 6.658 1.00 . A A . 92 GLY HA2 1 1
6 10538 1 1 92 GLY HA3 H 196.709 6.313 5.600 1.00 . A A . 92 GLY HA3 1 1
6 10539 1 1 92 GLY N N 197.496 8.067 6.366 1.00 . A A . 92 GLY N 1 1
6 10540 1 1 92 GLY O O 198.447 7.446 3.730 1.00 . A A . 92 GLY O 1 1
6 10541 1 1 93 GLU C C 199.734 5.167 2.293 1.00 . A A . 93 GLU C 1 1
6 10542 1 1 93 GLU CA C 200.465 5.553 3.574 1.00 . A A . 93 GLU CA 1 1
6 10543 1 1 93 GLU CB C 201.511 4.491 3.920 1.00 . A A . 93 GLU CB 1 1
6 10544 1 1 93 GLU CD C 203.179 4.321 2.029 1.00 . A A . 93 GLU CD 1 1
6 10545 1 1 93 GLU CG C 202.910 4.835 3.430 1.00 . A A . 93 GLU CG 1 1
6 10546 1 1 93 GLU H H 199.587 5.112 5.450 1.00 . A A . 93 GLU H 1 1
6 10547 1 1 93 GLU HA H 200.961 6.500 3.421 1.00 . A A . 93 GLU HA 1 1
6 10548 1 1 93 GLU HB2 H 201.548 4.374 4.993 1.00 . A A . 93 GLU HB2 1 1
6 10549 1 1 93 GLU HB3 H 201.218 3.553 3.473 1.00 . A A . 93 GLU HB3 1 1
6 10550 1 1 93 GLU HG2 H 203.025 5.909 3.432 1.00 . A A . 93 GLU HG2 1 1
6 10551 1 1 93 GLU HG3 H 203.631 4.397 4.104 1.00 . A A . 93 GLU HG3 1 1
6 10552 1 1 93 GLU N N 199.525 5.713 4.678 1.00 . A A . 93 GLU N 1 1
6 10553 1 1 93 GLU O O 198.885 4.276 2.294 1.00 . A A . 93 GLU O 1 1
6 10554 1 1 93 GLU OE1 O 202.634 4.903 1.068 1.00 . A A . 93 GLU OE1 1 1
6 10555 1 1 93 GLU OE2 O 203.936 3.336 1.895 1.00 . A A . 93 GLU OE2 1 1
6 10556 1 1 94 ALA C C 200.239 4.527 -0.871 1.00 . A A . 94 ALA C 1 1
6 10557 1 1 94 ALA CA C 199.448 5.570 -0.090 1.00 . A A . 94 ALA CA 1 1
6 10558 1 1 94 ALA CB C 199.321 6.854 -0.897 1.00 . A A . 94 ALA CB 1 1
6 10559 1 1 94 ALA H H 200.755 6.542 1.261 1.00 . A A . 94 ALA H 1 1
6 10560 1 1 94 ALA HA H 198.453 5.190 0.094 1.00 . A A . 94 ALA HA 1 1
6 10561 1 1 94 ALA HB1 H 198.758 7.581 -0.331 1.00 . A A . 94 ALA HB1 1 1
6 10562 1 1 94 ALA HB2 H 198.812 6.647 -1.826 1.00 . A A . 94 ALA HB2 1 1
6 10563 1 1 94 ALA HB3 H 200.307 7.245 -1.106 1.00 . A A . 94 ALA HB3 1 1
6 10564 1 1 94 ALA N N 200.071 5.842 1.199 1.00 . A A . 94 ALA N 1 1
6 10565 1 1 94 ALA O O 201.436 4.689 -1.106 1.00 . A A . 94 ALA O 1 1
6 10566 1 1 95 ARG C C 199.173 1.557 -2.788 1.00 . A A . 95 ARG C 1 1
6 10567 1 1 95 ARG CA C 200.204 2.386 -2.029 1.00 . A A . 95 ARG CA 1 1
6 10568 1 1 95 ARG CB C 201.019 1.481 -1.099 1.00 . A A . 95 ARG CB 1 1
6 10569 1 1 95 ARG CD C 199.028 0.876 0.316 1.00 . A A . 95 ARG CD 1 1
6 10570 1 1 95 ARG CG C 200.460 1.384 0.314 1.00 . A A . 95 ARG CG 1 1
6 10571 1 1 95 ARG CZ C 198.778 0.328 2.707 1.00 . A A . 95 ARG CZ 1 1
6 10572 1 1 95 ARG H H 198.609 3.383 -1.057 1.00 . A A . 95 ARG H 1 1
6 10573 1 1 95 ARG HA H 200.873 2.843 -2.743 1.00 . A A . 95 ARG HA 1 1
6 10574 1 1 95 ARG HB2 H 201.045 0.486 -1.518 1.00 . A A . 95 ARG HB2 1 1
6 10575 1 1 95 ARG HB3 H 202.028 1.861 -1.038 1.00 . A A . 95 ARG HB3 1 1
6 10576 1 1 95 ARG HD2 H 198.359 1.720 0.400 1.00 . A A . 95 ARG HD2 1 1
6 10577 1 1 95 ARG HD3 H 198.841 0.359 -0.614 1.00 . A A . 95 ARG HD3 1 1
6 10578 1 1 95 ARG HE H 198.598 -0.979 1.208 1.00 . A A . 95 ARG HE 1 1
6 10579 1 1 95 ARG HG2 H 201.074 0.705 0.887 1.00 . A A . 95 ARG HG2 1 1
6 10580 1 1 95 ARG HG3 H 200.485 2.365 0.768 1.00 . A A . 95 ARG HG3 1 1
6 10581 1 1 95 ARG HH11 H 199.185 2.274 2.331 1.00 . A A . 95 ARG HH11 1 1
6 10582 1 1 95 ARG HH12 H 199.011 1.862 4.003 1.00 . A A . 95 ARG HH12 1 1
6 10583 1 1 95 ARG HH21 H 198.370 -1.522 3.409 1.00 . A A . 95 ARG HH21 1 1
6 10584 1 1 95 ARG HH22 H 198.551 -0.293 4.615 1.00 . A A . 95 ARG HH22 1 1
6 10585 1 1 95 ARG N N 199.562 3.457 -1.273 1.00 . A A . 95 ARG N 1 1
6 10586 1 1 95 ARG NE N 198.775 -0.040 1.427 1.00 . A A . 95 ARG NE 1 1
6 10587 1 1 95 ARG NH1 N 199.011 1.591 3.040 1.00 . A A . 95 ARG NH1 1 1
6 10588 1 1 95 ARG NH2 N 198.547 -0.570 3.655 1.00 . A A . 95 ARG NH2 1 1
6 10589 1 1 95 ARG O O 197.970 1.691 -2.568 1.00 . A A . 95 ARG O 1 1
6 10590 1 1 96 ARG C C 198.281 -1.338 -3.651 1.00 . A A . 96 ARG C 1 1
6 10591 1 1 96 ARG CA C 198.780 -0.152 -4.476 1.00 . A A . 96 ARG CA 1 1
6 10592 1 1 96 ARG CB C 199.516 -0.641 -5.728 1.00 . A A . 96 ARG CB 1 1
6 10593 1 1 96 ARG CD C 198.865 0.558 -7.843 1.00 . A A . 96 ARG CD 1 1
6 10594 1 1 96 ARG CG C 199.866 0.474 -6.699 1.00 . A A . 96 ARG CG 1 1
6 10595 1 1 96 ARG CZ C 199.994 -0.500 -9.761 1.00 . A A . 96 ARG CZ 1 1
6 10596 1 1 96 ARG H H 200.625 0.641 -3.812 1.00 . A A . 96 ARG H 1 1
6 10597 1 1 96 ARG HA H 197.930 0.440 -4.779 1.00 . A A . 96 ARG HA 1 1
6 10598 1 1 96 ARG HB2 H 200.432 -1.125 -5.426 1.00 . A A . 96 ARG HB2 1 1
6 10599 1 1 96 ARG HB3 H 198.894 -1.357 -6.242 1.00 . A A . 96 ARG HB3 1 1
6 10600 1 1 96 ARG HD2 H 198.212 -0.300 -7.799 1.00 . A A . 96 ARG HD2 1 1
6 10601 1 1 96 ARG HD3 H 198.282 1.460 -7.728 1.00 . A A . 96 ARG HD3 1 1
6 10602 1 1 96 ARG HE H 199.632 1.454 -9.582 1.00 . A A . 96 ARG HE 1 1
6 10603 1 1 96 ARG HG2 H 199.869 1.413 -6.168 1.00 . A A . 96 ARG HG2 1 1
6 10604 1 1 96 ARG HG3 H 200.848 0.286 -7.107 1.00 . A A . 96 ARG HG3 1 1
6 10605 1 1 96 ARG HH11 H 199.415 -1.790 -8.315 1.00 . A A . 96 ARG HH11 1 1
6 10606 1 1 96 ARG HH12 H 200.217 -2.507 -9.671 1.00 . A A . 96 ARG HH12 1 1
6 10607 1 1 96 ARG HH21 H 200.690 0.513 -11.366 1.00 . A A . 96 ARG HH21 1 1
6 10608 1 1 96 ARG HH22 H 200.942 -1.200 -11.403 1.00 . A A . 96 ARG HH22 1 1
6 10609 1 1 96 ARG N N 199.657 0.700 -3.682 1.00 . A A . 96 ARG N 1 1
6 10610 1 1 96 ARG NE N 199.528 0.584 -9.145 1.00 . A A . 96 ARG NE 1 1
6 10611 1 1 96 ARG NH1 N 199.864 -1.697 -9.203 1.00 . A A . 96 ARG NH1 1 1
6 10612 1 1 96 ARG NH2 N 200.590 -0.386 -10.940 1.00 . A A . 96 ARG NH2 1 1
6 10613 1 1 96 ARG O O 197.175 -1.307 -3.114 1.00 . A A . 96 ARG O 1 1
6 10614 1 1 97 ALA C C 197.393 -4.122 -3.195 1.00 . A A . 97 ALA C 1 1
6 10615 1 1 97 ALA CA C 198.753 -3.570 -2.781 1.00 . A A . 97 ALA CA 1 1
6 10616 1 1 97 ALA CB C 198.763 -3.257 -1.291 1.00 . A A . 97 ALA CB 1 1
6 10617 1 1 97 ALA H H 199.978 -2.342 -3.993 1.00 . A A . 97 ALA H 1 1
6 10618 1 1 97 ALA HA H 199.506 -4.321 -2.970 1.00 . A A . 97 ALA HA 1 1
6 10619 1 1 97 ALA HB1 H 199.195 -4.088 -0.753 1.00 . A A . 97 ALA HB1 1 1
6 10620 1 1 97 ALA HB2 H 197.751 -3.095 -0.950 1.00 . A A . 97 ALA HB2 1 1
6 10621 1 1 97 ALA HB3 H 199.350 -2.369 -1.114 1.00 . A A . 97 ALA HB3 1 1
6 10622 1 1 97 ALA N N 199.108 -2.378 -3.547 1.00 . A A . 97 ALA N 1 1
6 10623 1 1 97 ALA O O 196.350 -3.604 -2.795 1.00 . A A . 97 ALA O 1 1
6 10624 1 1 98 ALA C C 195.280 -4.813 -5.180 1.00 . A A . 98 ALA C 1 1
6 10625 1 1 98 ALA CA C 196.179 -5.814 -4.461 1.00 . A A . 98 ALA CA 1 1
6 10626 1 1 98 ALA CB C 195.438 -6.449 -3.292 1.00 . A A . 98 ALA CB 1 1
6 10627 1 1 98 ALA H H 198.272 -5.555 -4.277 1.00 . A A . 98 ALA H 1 1
6 10628 1 1 98 ALA HA H 196.449 -6.599 -5.152 1.00 . A A . 98 ALA HA 1 1
6 10629 1 1 98 ALA HB1 H 196.085 -7.161 -2.801 1.00 . A A . 98 ALA HB1 1 1
6 10630 1 1 98 ALA HB2 H 194.556 -6.955 -3.656 1.00 . A A . 98 ALA HB2 1 1
6 10631 1 1 98 ALA HB3 H 195.150 -5.680 -2.590 1.00 . A A . 98 ALA HB3 1 1
6 10632 1 1 98 ALA N N 197.410 -5.184 -3.996 1.00 . A A . 98 ALA N 1 1
6 10633 1 1 98 ALA O O 194.107 -4.659 -4.839 1.00 . A A . 98 ALA O 1 1
6 10634 1 1 99 THR C C 194.286 -3.829 -8.061 1.00 . A A . 99 THR C 1 1
6 10635 1 1 99 THR CA C 195.079 -3.153 -6.947 1.00 . A A . 99 THR CA 1 1
6 10636 1 1 99 THR CB C 196.019 -2.102 -7.538 1.00 . A A . 99 THR CB 1 1
6 10637 1 1 99 THR CG2 C 195.301 -1.042 -8.347 1.00 . A A . 99 THR CG2 1 1
6 10638 1 1 99 THR H H 196.772 -4.302 -6.407 1.00 . A A . 99 THR H 1 1
6 10639 1 1 99 THR HA H 194.390 -2.668 -6.274 1.00 . A A . 99 THR HA 1 1
6 10640 1 1 99 THR HB H 196.730 -2.592 -8.190 1.00 . A A . 99 THR HB 1 1
6 10641 1 1 99 THR HG1 H 196.126 -0.948 -5.961 1.00 . A A . 99 THR HG1 1 1
6 10642 1 1 99 THR HG21 H 195.866 -0.123 -8.314 1.00 . A A . 99 THR HG21 1 1
6 10643 1 1 99 THR HG22 H 194.319 -0.877 -7.932 1.00 . A A . 99 THR HG22 1 1
6 10644 1 1 99 THR HG23 H 195.210 -1.371 -9.372 1.00 . A A . 99 THR HG23 1 1
6 10645 1 1 99 THR N N 195.835 -4.135 -6.179 1.00 . A A . 99 THR N 1 1
6 10646 1 1 99 THR O O 193.257 -3.315 -8.500 1.00 . A A . 99 THR O 1 1
6 10647 1 1 99 THR OG1 O 196.738 -1.442 -6.513 1.00 . A A . 99 THR OG1 1 1
6 10648 1 1 100 SER C C 192.684 -6.116 -9.147 1.00 . A A . 100 SER C 1 1
6 10649 1 1 100 SER CA C 194.097 -5.729 -9.570 1.00 . A A . 100 SER CA 1 1
6 10650 1 1 100 SER CB C 194.898 -6.982 -9.928 1.00 . A A . 100 SER CB 1 1
6 10651 1 1 100 SER H H 195.590 -5.345 -8.120 1.00 . A A . 100 SER H 1 1
6 10652 1 1 100 SER HA H 194.038 -5.090 -10.439 1.00 . A A . 100 SER HA 1 1
6 10653 1 1 100 SER HB2 H 195.771 -6.700 -10.496 1.00 . A A . 100 SER HB2 1 1
6 10654 1 1 100 SER HB3 H 195.205 -7.483 -9.021 1.00 . A A . 100 SER HB3 1 1
6 10655 1 1 100 SER HG H 193.641 -7.391 -11.375 1.00 . A A . 100 SER HG 1 1
6 10656 1 1 100 SER N N 194.767 -4.984 -8.512 1.00 . A A . 100 SER N 1 1
6 10657 1 1 100 SER O O 192.457 -7.214 -8.638 1.00 . A A . 100 SER O 1 1
6 10658 1 1 100 SER OG O 194.122 -7.880 -10.704 1.00 . A A . 100 SER OG 1 1
6 10659 1 1 101 VAL C C 189.539 -5.935 -10.197 1.00 . A A . 101 VAL C 1 1
6 10660 1 1 101 VAL CA C 190.348 -5.449 -8.995 1.00 . A A . 101 VAL CA 1 1
6 10661 1 1 101 VAL CB C 189.670 -4.194 -8.393 1.00 . A A . 101 VAL CB 1 1
6 10662 1 1 101 VAL CG1 C 189.729 -4.238 -6.874 1.00 . A A . 101 VAL CG1 1 1
6 10663 1 1 101 VAL CG2 C 190.303 -2.909 -8.914 1.00 . A A . 101 VAL CG2 1 1
6 10664 1 1 101 VAL H H 191.990 -4.351 -9.766 1.00 . A A . 101 VAL H 1 1
6 10665 1 1 101 VAL HA H 190.341 -6.225 -8.242 1.00 . A A . 101 VAL HA 1 1
6 10666 1 1 101 VAL HB H 188.629 -4.200 -8.686 1.00 . A A . 101 VAL HB 1 1
6 10667 1 1 101 VAL HG11 H 189.279 -3.344 -6.471 1.00 . A A . 101 VAL HG11 1 1
6 10668 1 1 101 VAL HG12 H 190.760 -4.299 -6.557 1.00 . A A . 101 VAL HG12 1 1
6 10669 1 1 101 VAL HG13 H 189.191 -5.104 -6.519 1.00 . A A . 101 VAL HG13 1 1
6 10670 1 1 101 VAL HG21 H 191.145 -2.645 -8.292 1.00 . A A . 101 VAL HG21 1 1
6 10671 1 1 101 VAL HG22 H 189.574 -2.113 -8.888 1.00 . A A . 101 VAL HG22 1 1
6 10672 1 1 101 VAL HG23 H 190.638 -3.056 -9.930 1.00 . A A . 101 VAL HG23 1 1
6 10673 1 1 101 VAL N N 191.741 -5.205 -9.360 1.00 . A A . 101 VAL N 1 1
6 10674 1 1 101 VAL O O 189.347 -7.138 -10.378 1.00 . A A . 101 VAL O 1 1
6 10675 1 1 102 LYS C C 189.172 -5.504 -13.415 1.00 . A A . 102 LYS C 1 1
6 10676 1 1 102 LYS CA C 188.277 -5.345 -12.191 1.00 . A A . 102 LYS CA 1 1
6 10677 1 1 102 LYS CB C 187.213 -4.274 -12.452 1.00 . A A . 102 LYS CB 1 1
6 10678 1 1 102 LYS CD C 185.295 -5.879 -12.679 1.00 . A A . 102 LYS CD 1 1
6 10679 1 1 102 LYS CE C 183.777 -5.935 -12.632 1.00 . A A . 102 LYS CE 1 1
6 10680 1 1 102 LYS CG C 185.831 -4.659 -11.950 1.00 . A A . 102 LYS CG 1 1
6 10681 1 1 102 LYS H H 189.246 -4.057 -10.821 1.00 . A A . 102 LYS H 1 1
6 10682 1 1 102 LYS HA H 187.786 -6.286 -11.996 1.00 . A A . 102 LYS HA 1 1
6 10683 1 1 102 LYS HB2 H 187.511 -3.360 -11.960 1.00 . A A . 102 LYS HB2 1 1
6 10684 1 1 102 LYS HB3 H 187.151 -4.096 -13.515 1.00 . A A . 102 LYS HB3 1 1
6 10685 1 1 102 LYS HD2 H 185.610 -5.837 -13.711 1.00 . A A . 102 LYS HD2 1 1
6 10686 1 1 102 LYS HD3 H 185.694 -6.769 -12.214 1.00 . A A . 102 LYS HD3 1 1
6 10687 1 1 102 LYS HE2 H 183.444 -6.824 -13.147 1.00 . A A . 102 LYS HE2 1 1
6 10688 1 1 102 LYS HE3 H 183.463 -5.981 -11.599 1.00 . A A . 102 LYS HE3 1 1
6 10689 1 1 102 LYS HG2 H 185.890 -4.879 -10.895 1.00 . A A . 102 LYS HG2 1 1
6 10690 1 1 102 LYS HG3 H 185.158 -3.828 -12.111 1.00 . A A . 102 LYS HG3 1 1
6 10691 1 1 102 LYS HZ1 H 183.062 -3.973 -12.581 1.00 . A A . 102 LYS HZ1 1 1
6 10692 1 1 102 LYS HZ2 H 182.214 -4.982 -13.640 1.00 . A A . 102 LYS HZ2 1 1
6 10693 1 1 102 LYS HZ3 H 183.749 -4.414 -14.063 1.00 . A A . 102 LYS HZ3 1 1
6 10694 1 1 102 LYS N N 189.064 -5.000 -11.013 1.00 . A A . 102 LYS N 1 1
6 10695 1 1 102 LYS NZ N 183.158 -4.743 -13.274 1.00 . A A . 102 LYS NZ 1 1
6 10696 1 1 102 LYS O O 189.379 -4.555 -14.174 1.00 . A A . 102 LYS O 1 1
6 10697 1 1 103 ASP C C 189.766 -7.494 -15.926 1.00 . A A . 103 ASP C 1 1
6 10698 1 1 103 ASP CA C 190.573 -6.994 -14.733 1.00 . A A . 103 ASP CA 1 1
6 10699 1 1 103 ASP CB C 191.625 -8.032 -14.341 1.00 . A A . 103 ASP CB 1 1
6 10700 1 1 103 ASP CG C 191.010 -9.279 -13.734 1.00 . A A . 103 ASP CG 1 1
6 10701 1 1 103 ASP H H 189.498 -7.423 -12.962 1.00 . A A . 103 ASP H 1 1
6 10702 1 1 103 ASP HA H 191.070 -6.077 -15.010 1.00 . A A . 103 ASP HA 1 1
6 10703 1 1 103 ASP HB2 H 192.184 -8.320 -15.219 1.00 . A A . 103 ASP HB2 1 1
6 10704 1 1 103 ASP HB3 H 192.299 -7.598 -13.618 1.00 . A A . 103 ASP HB3 1 1
6 10705 1 1 103 ASP N N 189.700 -6.709 -13.602 1.00 . A A . 103 ASP N 1 1
6 10706 1 1 103 ASP O O 190.048 -7.143 -17.072 1.00 . A A . 103 ASP O 1 1
6 10707 1 1 103 ASP OD1 O 190.314 -10.014 -14.467 1.00 . A A . 103 ASP OD1 1 1
6 10708 1 1 103 ASP OD2 O 191.224 -9.520 -12.528 1.00 . A A . 103 ASP OD2 1 1
6 10709 1 1 104 ALA C C 186.734 -7.951 -16.995 1.00 . A A . 104 ALA C 1 1
6 10710 1 1 104 ALA CA C 187.915 -8.870 -16.699 1.00 . A A . 104 ALA CA 1 1
6 10711 1 1 104 ALA CB C 187.423 -10.254 -16.302 1.00 . A A . 104 ALA CB 1 1
6 10712 1 1 104 ALA H H 188.589 -8.565 -14.718 1.00 . A A . 104 ALA H 1 1
6 10713 1 1 104 ALA HA H 188.515 -8.971 -17.593 1.00 . A A . 104 ALA HA 1 1
6 10714 1 1 104 ALA HB1 H 188.270 -10.901 -16.130 1.00 . A A . 104 ALA HB1 1 1
6 10715 1 1 104 ALA HB2 H 186.812 -10.661 -17.094 1.00 . A A . 104 ALA HB2 1 1
6 10716 1 1 104 ALA HB3 H 186.838 -10.180 -15.397 1.00 . A A . 104 ALA HB3 1 1
6 10717 1 1 104 ALA N N 188.763 -8.320 -15.650 1.00 . A A . 104 ALA N 1 1
6 10718 1 1 104 ALA O O 185.597 -8.251 -16.633 1.00 . A A . 104 ALA O 1 1
6 10719 1 1 105 ASN C C 185.203 -6.312 -19.238 1.00 . A A . 105 ASN C 1 1
6 10720 1 1 105 ASN CA C 185.968 -5.869 -17.995 1.00 . A A . 105 ASN CA 1 1
6 10721 1 1 105 ASN CB C 186.577 -4.485 -18.223 1.00 . A A . 105 ASN CB 1 1
6 10722 1 1 105 ASN CG C 187.052 -3.845 -16.933 1.00 . A A . 105 ASN CG 1 1
6 10723 1 1 105 ASN H H 187.936 -6.645 -17.916 1.00 . A A . 105 ASN H 1 1
6 10724 1 1 105 ASN HA H 185.279 -5.817 -17.163 1.00 . A A . 105 ASN HA 1 1
6 10725 1 1 105 ASN HB2 H 187.422 -4.577 -18.889 1.00 . A A . 105 ASN HB2 1 1
6 10726 1 1 105 ASN HB3 H 185.835 -3.840 -18.673 1.00 . A A . 105 ASN HB3 1 1
6 10727 1 1 105 ASN HD21 H 185.211 -3.929 -16.183 1.00 . A A . 105 ASN HD21 1 1
6 10728 1 1 105 ASN HD22 H 186.412 -3.238 -15.150 1.00 . A A . 105 ASN HD22 1 1
6 10729 1 1 105 ASN N N 187.010 -6.830 -17.653 1.00 . A A . 105 ASN N 1 1
6 10730 1 1 105 ASN ND2 N 186.131 -3.651 -15.995 1.00 . A A . 105 ASN ND2 1 1
6 10731 1 1 105 ASN O O 183.993 -6.538 -19.187 1.00 . A A . 105 ASN O 1 1
6 10732 1 1 105 ASN OD1 O 188.230 -3.528 -16.781 1.00 . A A . 105 ASN OD1 1 1
6 10733 1 1 106 PHE C C 185.126 -8.360 -21.659 1.00 . A A . 106 PHE C 1 1
6 10734 1 1 106 PHE CA C 185.301 -6.845 -21.609 1.00 . A A . 106 PHE CA 1 1
6 10735 1 1 106 PHE CB C 186.151 -6.379 -22.794 1.00 . A A . 106 PHE CB 1 1
6 10736 1 1 106 PHE CD1 C 187.627 -4.518 -21.986 1.00 . A A . 106 PHE CD1 1 1
6 10737 1 1 106 PHE CD2 C 185.789 -3.973 -23.404 1.00 . A A . 106 PHE CD2 1 1
6 10738 1 1 106 PHE CE1 C 187.978 -3.184 -21.922 1.00 . A A . 106 PHE CE1 1 1
6 10739 1 1 106 PHE CE2 C 186.135 -2.636 -23.344 1.00 . A A . 106 PHE CE2 1 1
6 10740 1 1 106 PHE CG C 186.530 -4.928 -22.727 1.00 . A A . 106 PHE CG 1 1
6 10741 1 1 106 PHE CZ C 187.231 -2.241 -22.602 1.00 . A A . 106 PHE CZ 1 1
6 10742 1 1 106 PHE H H 186.875 -6.234 -20.331 1.00 . A A . 106 PHE H 1 1
6 10743 1 1 106 PHE HA H 184.329 -6.380 -21.671 1.00 . A A . 106 PHE HA 1 1
6 10744 1 1 106 PHE HB2 H 187.060 -6.960 -22.825 1.00 . A A . 106 PHE HB2 1 1
6 10745 1 1 106 PHE HB3 H 185.596 -6.537 -23.709 1.00 . A A . 106 PHE HB3 1 1
6 10746 1 1 106 PHE HD1 H 188.212 -5.255 -21.454 1.00 . A A . 106 PHE HD1 1 1
6 10747 1 1 106 PHE HD2 H 184.933 -4.280 -23.985 1.00 . A A . 106 PHE HD2 1 1
6 10748 1 1 106 PHE HE1 H 188.835 -2.877 -21.340 1.00 . A A . 106 PHE HE1 1 1
6 10749 1 1 106 PHE HE2 H 185.550 -1.901 -23.877 1.00 . A A . 106 PHE HE2 1 1
6 10750 1 1 106 PHE HZ H 187.504 -1.197 -22.553 1.00 . A A . 106 PHE HZ 1 1
6 10751 1 1 106 PHE N N 185.914 -6.430 -20.354 1.00 . A A . 106 PHE N 1 1
6 10752 1 1 106 PHE O O 186.028 -9.086 -22.075 1.00 . A A . 106 PHE O 1 1
6 10753 1 1 107 VAL C C 182.996 -10.681 -22.529 1.00 . A A . 107 VAL C 1 1
6 10754 1 1 107 VAL CA C 183.665 -10.257 -21.226 1.00 . A A . 107 VAL CA 1 1
6 10755 1 1 107 VAL CB C 182.752 -10.642 -20.045 1.00 . A A . 107 VAL CB 1 1
6 10756 1 1 107 VAL CG1 C 182.722 -12.152 -19.864 1.00 . A A . 107 VAL CG1 1 1
6 10757 1 1 107 VAL CG2 C 183.213 -9.957 -18.766 1.00 . A A . 107 VAL CG2 1 1
6 10758 1 1 107 VAL H H 183.279 -8.199 -20.910 1.00 . A A . 107 VAL H 1 1
6 10759 1 1 107 VAL HA H 184.598 -10.790 -21.122 1.00 . A A . 107 VAL HA 1 1
6 10760 1 1 107 VAL HB H 181.749 -10.308 -20.267 1.00 . A A . 107 VAL HB 1 1
6 10761 1 1 107 VAL HG11 H 181.721 -12.463 -19.605 1.00 . A A . 107 VAL HG11 1 1
6 10762 1 1 107 VAL HG12 H 183.403 -12.434 -19.075 1.00 . A A . 107 VAL HG12 1 1
6 10763 1 1 107 VAL HG13 H 183.020 -12.630 -20.786 1.00 . A A . 107 VAL HG13 1 1
6 10764 1 1 107 VAL HG21 H 184.289 -9.865 -18.774 1.00 . A A . 107 VAL HG21 1 1
6 10765 1 1 107 VAL HG22 H 182.906 -10.544 -17.913 1.00 . A A . 107 VAL HG22 1 1
6 10766 1 1 107 VAL HG23 H 182.769 -8.974 -18.705 1.00 . A A . 107 VAL HG23 1 1
6 10767 1 1 107 VAL N N 183.959 -8.829 -21.230 1.00 . A A . 107 VAL N 1 1
6 10768 1 1 107 VAL O O 182.036 -10.056 -22.977 1.00 . A A . 107 VAL O 1 1
6 10769 1 1 108 GLU C C 181.937 -13.350 -24.124 1.00 . A A . 108 GLU C 1 1
6 10770 1 1 108 GLU CA C 182.965 -12.254 -24.387 1.00 . A A . 108 GLU CA 1 1
6 10771 1 1 108 GLU CB C 184.092 -12.784 -25.277 1.00 . A A . 108 GLU CB 1 1
6 10772 1 1 108 GLU CD C 185.633 -11.394 -26.719 1.00 . A A . 108 GLU CD 1 1
6 10773 1 1 108 GLU CG C 185.314 -11.880 -25.318 1.00 . A A . 108 GLU CG 1 1
6 10774 1 1 108 GLU H H 184.277 -12.203 -22.730 1.00 . A A . 108 GLU H 1 1
6 10775 1 1 108 GLU HA H 182.477 -11.432 -24.890 1.00 . A A . 108 GLU HA 1 1
6 10776 1 1 108 GLU HB2 H 184.400 -13.752 -24.911 1.00 . A A . 108 GLU HB2 1 1
6 10777 1 1 108 GLU HB3 H 183.717 -12.894 -26.284 1.00 . A A . 108 GLU HB3 1 1
6 10778 1 1 108 GLU HG2 H 185.131 -11.021 -24.690 1.00 . A A . 108 GLU HG2 1 1
6 10779 1 1 108 GLU HG3 H 186.164 -12.427 -24.941 1.00 . A A . 108 GLU HG3 1 1
6 10780 1 1 108 GLU N N 183.511 -11.746 -23.134 1.00 . A A . 108 GLU N 1 1
6 10781 1 1 108 GLU O O 181.415 -13.474 -23.015 1.00 . A A . 108 GLU O 1 1
6 10782 1 1 108 GLU OE1 O 184.702 -10.936 -27.416 1.00 . A A . 108 GLU OE1 1 1
6 10783 1 1 108 GLU OE2 O 186.813 -11.471 -27.120 1.00 . A A . 108 GLU OE2 1 1
6 10784 1 1 109 GLU C C 181.365 -16.555 -24.754 1.00 . A A . 109 GLU C 1 1
6 10785 1 1 109 GLU CA C 180.673 -15.224 -25.033 1.00 . A A . 109 GLU CA 1 1
6 10786 1 1 109 GLU CB C 179.835 -15.335 -26.312 1.00 . A A . 109 GLU CB 1 1
6 10787 1 1 109 GLU CD C 180.742 -13.892 -28.178 1.00 . A A . 109 GLU CD 1 1
6 10788 1 1 109 GLU CG C 179.705 -14.028 -27.080 1.00 . A A . 109 GLU CG 1 1
6 10789 1 1 109 GLU H H 182.090 -13.991 -26.010 1.00 . A A . 109 GLU H 1 1
6 10790 1 1 109 GLU HA H 180.018 -14.993 -24.206 1.00 . A A . 109 GLU HA 1 1
6 10791 1 1 109 GLU HB2 H 180.291 -16.065 -26.962 1.00 . A A . 109 GLU HB2 1 1
6 10792 1 1 109 GLU HB3 H 178.843 -15.673 -26.048 1.00 . A A . 109 GLU HB3 1 1
6 10793 1 1 109 GLU HG2 H 178.722 -13.984 -27.526 1.00 . A A . 109 GLU HG2 1 1
6 10794 1 1 109 GLU HG3 H 179.823 -13.206 -26.388 1.00 . A A . 109 GLU HG3 1 1
6 10795 1 1 109 GLU N N 181.645 -14.142 -25.151 1.00 . A A . 109 GLU N 1 1
6 10796 1 1 109 GLU O O 180.862 -17.616 -25.126 1.00 . A A . 109 GLU O 1 1
6 10797 1 1 109 GLU OE1 O 181.743 -14.640 -28.146 1.00 . A A . 109 GLU OE1 1 1
6 10798 1 1 109 GLU OE2 O 180.553 -13.039 -29.070 1.00 . A A . 109 GLU OE2 1 1
6 10799 1 1 110 VAL C C 183.253 -17.976 -22.283 1.00 . A A . 110 VAL C 1 1
6 10800 1 1 110 VAL CA C 183.278 -17.698 -23.773 1.00 . A A . 110 VAL CA 1 1
6 10801 1 1 110 VAL CB C 184.744 -17.590 -24.239 1.00 . A A . 110 VAL CB 1 1
6 10802 1 1 110 VAL CG1 C 185.410 -18.959 -24.236 1.00 . A A . 110 VAL CG1 1 1
6 10803 1 1 110 VAL CG2 C 184.826 -16.953 -25.620 1.00 . A A . 110 VAL CG2 1 1
6 10804 1 1 110 VAL H H 182.873 -15.622 -23.829 1.00 . A A . 110 VAL H 1 1
6 10805 1 1 110 VAL HA H 182.825 -18.520 -24.277 1.00 . A A . 110 VAL HA 1 1
6 10806 1 1 110 VAL HB H 185.276 -16.957 -23.543 1.00 . A A . 110 VAL HB 1 1
6 10807 1 1 110 VAL HG11 H 185.585 -19.276 -25.253 1.00 . A A . 110 VAL HG11 1 1
6 10808 1 1 110 VAL HG12 H 184.766 -19.672 -23.742 1.00 . A A . 110 VAL HG12 1 1
6 10809 1 1 110 VAL HG13 H 186.351 -18.899 -23.711 1.00 . A A . 110 VAL HG13 1 1
6 10810 1 1 110 VAL HG21 H 185.704 -17.318 -26.132 1.00 . A A . 110 VAL HG21 1 1
6 10811 1 1 110 VAL HG22 H 184.887 -15.881 -25.518 1.00 . A A . 110 VAL HG22 1 1
6 10812 1 1 110 VAL HG23 H 183.944 -17.212 -26.188 1.00 . A A . 110 VAL HG23 1 1
6 10813 1 1 110 VAL N N 182.520 -16.494 -24.098 1.00 . A A . 110 VAL N 1 1
6 10814 1 1 110 VAL O O 182.724 -18.988 -21.827 1.00 . A A . 110 VAL O 1 1
6 10815 1 1 111 GLU C C 182.772 -16.408 -19.422 1.00 . A A . 111 GLU C 1 1
6 10816 1 1 111 GLU CA C 183.908 -17.178 -20.086 1.00 . A A . 111 GLU CA 1 1
6 10817 1 1 111 GLU CB C 185.254 -16.659 -19.579 1.00 . A A . 111 GLU CB 1 1
6 10818 1 1 111 GLU CD C 186.432 -14.459 -19.188 1.00 . A A . 111 GLU CD 1 1
6 10819 1 1 111 GLU CG C 185.641 -15.309 -20.161 1.00 . A A . 111 GLU CG 1 1
6 10820 1 1 111 GLU H H 184.237 -16.292 -21.980 1.00 . A A . 111 GLU H 1 1
6 10821 1 1 111 GLU HA H 183.816 -18.223 -19.832 1.00 . A A . 111 GLU HA 1 1
6 10822 1 1 111 GLU HB2 H 185.209 -16.564 -18.505 1.00 . A A . 111 GLU HB2 1 1
6 10823 1 1 111 GLU HB3 H 186.024 -17.373 -19.837 1.00 . A A . 111 GLU HB3 1 1
6 10824 1 1 111 GLU HG2 H 186.243 -15.471 -21.044 1.00 . A A . 111 GLU HG2 1 1
6 10825 1 1 111 GLU HG3 H 184.741 -14.777 -20.432 1.00 . A A . 111 GLU HG3 1 1
6 10826 1 1 111 GLU N N 183.838 -17.064 -21.538 1.00 . A A . 111 GLU N 1 1
6 10827 1 1 111 GLU O O 182.945 -15.262 -19.007 1.00 . A A . 111 GLU O 1 1
6 10828 1 1 111 GLU OE1 O 186.996 -15.024 -18.226 1.00 . A A . 111 GLU OE1 1 1
6 10829 1 1 111 GLU OE2 O 186.490 -13.228 -19.385 1.00 . A A . 111 GLU OE2 1 1
6 10830 1 1 112 GLU C C 180.527 -16.497 -17.183 1.00 . A A . 112 GLU C 1 1
6 10831 1 1 112 GLU CA C 180.445 -16.416 -18.705 1.00 . A A . 112 GLU CA 1 1
6 10832 1 1 112 GLU CB C 179.159 -17.082 -19.199 1.00 . A A . 112 GLU CB 1 1
6 10833 1 1 112 GLU CD C 177.815 -17.893 -21.176 1.00 . A A . 112 GLU CD 1 1
6 10834 1 1 112 GLU CG C 179.131 -17.312 -20.701 1.00 . A A . 112 GLU CG 1 1
6 10835 1 1 112 GLU H H 181.533 -17.957 -19.674 1.00 . A A . 112 GLU H 1 1
6 10836 1 1 112 GLU HA H 180.436 -15.376 -18.997 1.00 . A A . 112 GLU HA 1 1
6 10837 1 1 112 GLU HB2 H 179.052 -18.038 -18.709 1.00 . A A . 112 GLU HB2 1 1
6 10838 1 1 112 GLU HB3 H 178.320 -16.456 -18.936 1.00 . A A . 112 GLU HB3 1 1
6 10839 1 1 112 GLU HG2 H 179.291 -16.366 -21.200 1.00 . A A . 112 GLU HG2 1 1
6 10840 1 1 112 GLU HG3 H 179.927 -17.994 -20.964 1.00 . A A . 112 GLU HG3 1 1
6 10841 1 1 112 GLU N N 181.610 -17.043 -19.323 1.00 . A A . 112 GLU N 1 1
6 10842 1 1 112 GLU O O 179.667 -17.098 -16.536 1.00 . A A . 112 GLU O 1 1
6 10843 1 1 112 GLU OE1 O 176.757 -17.462 -20.671 1.00 . A A . 112 GLU OE1 1 1
6 10844 1 1 112 GLU OE2 O 177.840 -18.781 -22.055 1.00 . A A . 112 GLU OE2 1 1
6 10845 1 1 113 GLU C C 181.206 -14.616 -14.546 1.00 . A A . 113 GLU C 1 1
6 10846 1 1 113 GLU CA C 181.756 -15.894 -15.170 1.00 . A A . 113 GLU CA 1 1
6 10847 1 1 113 GLU CB C 183.241 -16.044 -14.832 1.00 . A A . 113 GLU CB 1 1
6 10848 1 1 113 GLU CD C 184.528 -17.168 -12.973 1.00 . A A . 113 GLU CD 1 1
6 10849 1 1 113 GLU CG C 183.521 -16.096 -13.338 1.00 . A A . 113 GLU CG 1 1
6 10850 1 1 113 GLU H H 182.217 -15.430 -17.184 1.00 . A A . 113 GLU H 1 1
6 10851 1 1 113 GLU HA H 181.219 -16.739 -14.767 1.00 . A A . 113 GLU HA 1 1
6 10852 1 1 113 GLU HB2 H 183.611 -16.954 -15.279 1.00 . A A . 113 GLU HB2 1 1
6 10853 1 1 113 GLU HB3 H 183.779 -15.204 -15.248 1.00 . A A . 113 GLU HB3 1 1
6 10854 1 1 113 GLU HG2 H 183.907 -15.139 -13.023 1.00 . A A . 113 GLU HG2 1 1
6 10855 1 1 113 GLU HG3 H 182.596 -16.299 -12.818 1.00 . A A . 113 GLU HG3 1 1
6 10856 1 1 113 GLU N N 181.564 -15.892 -16.617 1.00 . A A . 113 GLU N 1 1
6 10857 1 1 113 GLU O O 181.975 -13.641 -14.420 1.00 . A A . 113 GLU O 1 1
6 10858 1 1 113 GLU OXT O 180.009 -14.603 -14.188 1.00 . A A . 113 GLU OXT 1 1
6 10859 1 1 113 GLU OE1 O 185.744 -16.880 -13.014 1.00 . A A . 113 GLU OE1 1 1
6 10860 1 1 113 GLU OE2 O 184.104 -18.296 -12.644 1.00 . A A . 113 GLU OE2 1 1
7 10861 1 1 1 MET C C 184.891 -0.932 -8.124 1.00 . A A . 1 MET C 1 1
7 10862 1 1 1 MET CA C 185.808 0.043 -7.391 1.00 . A A . 1 MET CA 1 1
7 10863 1 1 1 MET CB C 185.025 1.283 -6.950 1.00 . A A . 1 MET CB 1 1
7 10864 1 1 1 MET CE C 182.791 3.404 -6.354 1.00 . A A . 1 MET CE 1 1
7 10865 1 1 1 MET CG C 184.529 2.140 -8.106 1.00 . A A . 1 MET CG 1 1
7 10866 1 1 1 MET H1 H 187.580 1.050 -7.672 1.00 . A A . 1 MET H1 1 1
7 10867 1 1 1 MET H2 H 186.543 1.031 -9.040 1.00 . A A . 1 MET H2 1 1
7 10868 1 1 1 MET H3 H 187.416 -0.380 -8.603 1.00 . A A . 1 MET H3 1 1
7 10869 1 1 1 MET HA H 186.214 -0.448 -6.518 1.00 . A A . 1 MET HA 1 1
7 10870 1 1 1 MET HB2 H 184.170 0.966 -6.373 1.00 . A A . 1 MET HB2 1 1
7 10871 1 1 1 MET HB3 H 185.662 1.892 -6.326 1.00 . A A . 1 MET HB3 1 1
7 10872 1 1 1 MET HE1 H 183.787 3.377 -5.936 1.00 . A A . 1 MET HE1 1 1
7 10873 1 1 1 MET HE2 H 182.108 2.899 -5.689 1.00 . A A . 1 MET HE2 1 1
7 10874 1 1 1 MET HE3 H 182.480 4.432 -6.475 1.00 . A A . 1 MET HE3 1 1
7 10875 1 1 1 MET HG2 H 185.116 3.046 -8.140 1.00 . A A . 1 MET HG2 1 1
7 10876 1 1 1 MET HG3 H 184.662 1.591 -9.026 1.00 . A A . 1 MET HG3 1 1
7 10877 1 1 1 MET N N 186.938 0.475 -8.255 1.00 . A A . 1 MET N 1 1
7 10878 1 1 1 MET O O 184.283 -0.589 -9.138 1.00 . A A . 1 MET O 1 1
7 10879 1 1 1 MET SD S 182.788 2.587 -7.947 1.00 . A A . 1 MET SD 1 1
7 10880 1 1 2 THR C C 182.506 -3.043 -7.702 1.00 . A A . 2 THR C 1 1
7 10881 1 1 2 THR CA C 183.949 -3.178 -8.196 1.00 . A A . 2 THR CA 1 1
7 10882 1 1 2 THR CB C 184.508 -4.567 -7.871 1.00 . A A . 2 THR CB 1 1
7 10883 1 1 2 THR CG2 C 184.315 -5.565 -8.993 1.00 . A A . 2 THR CG2 1 1
7 10884 1 1 2 THR H H 185.301 -2.362 -6.787 1.00 . A A . 2 THR H 1 1
7 10885 1 1 2 THR HA H 183.964 -3.035 -9.267 1.00 . A A . 2 THR HA 1 1
7 10886 1 1 2 THR HB H 184.004 -4.951 -6.997 1.00 . A A . 2 THR HB 1 1
7 10887 1 1 2 THR HG1 H 186.024 -4.290 -6.663 1.00 . A A . 2 THR HG1 1 1
7 10888 1 1 2 THR HG21 H 183.833 -5.080 -9.829 1.00 . A A . 2 THR HG21 1 1
7 10889 1 1 2 THR HG22 H 183.698 -6.383 -8.646 1.00 . A A . 2 THR HG22 1 1
7 10890 1 1 2 THR HG23 H 185.277 -5.946 -9.304 1.00 . A A . 2 THR HG23 1 1
7 10891 1 1 2 THR N N 184.793 -2.150 -7.598 1.00 . A A . 2 THR N 1 1
7 10892 1 1 2 THR O O 182.041 -1.935 -7.436 1.00 . A A . 2 THR O 1 1
7 10893 1 1 2 THR OG1 O 185.893 -4.497 -7.592 1.00 . A A . 2 THR OG1 1 1
7 10894 1 1 3 MET C C 180.003 -5.499 -6.564 1.00 . A A . 3 MET C 1 1
7 10895 1 1 3 MET CA C 180.414 -4.141 -7.120 1.00 . A A . 3 MET CA 1 1
7 10896 1 1 3 MET CB C 179.479 -3.736 -8.261 1.00 . A A . 3 MET CB 1 1
7 10897 1 1 3 MET CE C 177.741 -0.897 -7.356 1.00 . A A . 3 MET CE 1 1
7 10898 1 1 3 MET CG C 178.023 -3.613 -7.841 1.00 . A A . 3 MET CG 1 1
7 10899 1 1 3 MET H H 182.208 -5.022 -7.811 1.00 . A A . 3 MET H 1 1
7 10900 1 1 3 MET HA H 180.342 -3.405 -6.331 1.00 . A A . 3 MET HA 1 1
7 10901 1 1 3 MET HB2 H 179.801 -2.781 -8.653 1.00 . A A . 3 MET HB2 1 1
7 10902 1 1 3 MET HB3 H 179.544 -4.477 -9.045 1.00 . A A . 3 MET HB3 1 1
7 10903 1 1 3 MET HE1 H 178.190 -0.072 -7.889 1.00 . A A . 3 MET HE1 1 1
7 10904 1 1 3 MET HE2 H 178.465 -1.321 -6.673 1.00 . A A . 3 MET HE2 1 1
7 10905 1 1 3 MET HE3 H 176.886 -0.545 -6.802 1.00 . A A . 3 MET HE3 1 1
7 10906 1 1 3 MET HG2 H 177.491 -4.488 -8.179 1.00 . A A . 3 MET HG2 1 1
7 10907 1 1 3 MET HG3 H 177.978 -3.559 -6.763 1.00 . A A . 3 MET HG3 1 1
7 10908 1 1 3 MET N N 181.796 -4.163 -7.583 1.00 . A A . 3 MET N 1 1
7 10909 1 1 3 MET O O 179.409 -6.316 -7.267 1.00 . A A . 3 MET O 1 1
7 10910 1 1 3 MET SD S 177.220 -2.150 -8.526 1.00 . A A . 3 MET SD 1 1
7 10911 1 1 4 ASN C C 178.768 -6.828 -3.736 1.00 . A A . 4 ASN C 1 1
7 10912 1 1 4 ASN CA C 179.984 -6.994 -4.642 1.00 . A A . 4 ASN CA 1 1
7 10913 1 1 4 ASN CB C 181.177 -7.509 -3.830 1.00 . A A . 4 ASN CB 1 1
7 10914 1 1 4 ASN CG C 181.575 -8.919 -4.220 1.00 . A A . 4 ASN CG 1 1
7 10915 1 1 4 ASN H H 180.795 -5.044 -4.784 1.00 . A A . 4 ASN H 1 1
7 10916 1 1 4 ASN HA H 179.748 -7.714 -5.411 1.00 . A A . 4 ASN HA 1 1
7 10917 1 1 4 ASN HB2 H 182.024 -6.859 -3.996 1.00 . A A . 4 ASN HB2 1 1
7 10918 1 1 4 ASN HB3 H 180.925 -7.503 -2.780 1.00 . A A . 4 ASN HB3 1 1
7 10919 1 1 4 ASN HD21 H 181.618 -8.402 -6.138 1.00 . A A . 4 ASN HD21 1 1
7 10920 1 1 4 ASN HD22 H 182.009 -10.050 -5.797 1.00 . A A . 4 ASN HD22 1 1
7 10921 1 1 4 ASN N N 180.321 -5.734 -5.294 1.00 . A A . 4 ASN N 1 1
7 10922 1 1 4 ASN ND2 N 181.752 -9.147 -5.515 1.00 . A A . 4 ASN ND2 1 1
7 10923 1 1 4 ASN O O 178.896 -6.742 -2.515 1.00 . A A . 4 ASN O 1 1
7 10924 1 1 4 ASN OD1 O 181.720 -9.794 -3.366 1.00 . A A . 4 ASN OD1 1 1
7 10925 1 1 5 ILE C C 175.787 -7.976 -3.166 1.00 . A A . 5 ILE C 1 1
7 10926 1 1 5 ILE CA C 176.352 -6.621 -3.585 1.00 . A A . 5 ILE CA 1 1
7 10927 1 1 5 ILE CB C 175.284 -5.858 -4.394 1.00 . A A . 5 ILE CB 1 1
7 10928 1 1 5 ILE CD1 C 174.935 -3.905 -5.990 1.00 . A A . 5 ILE CD1 1 1
7 10929 1 1 5 ILE CG1 C 175.921 -4.687 -5.149 1.00 . A A . 5 ILE CG1 1 1
7 10930 1 1 5 ILE CG2 C 174.181 -5.362 -3.473 1.00 . A A . 5 ILE CG2 1 1
7 10931 1 1 5 ILE H H 177.546 -6.853 -5.317 1.00 . A A . 5 ILE H 1 1
7 10932 1 1 5 ILE HA H 176.578 -6.048 -2.697 1.00 . A A . 5 ILE HA 1 1
7 10933 1 1 5 ILE HB H 174.846 -6.542 -5.105 1.00 . A A . 5 ILE HB 1 1
7 10934 1 1 5 ILE HD11 H 174.112 -4.545 -6.270 1.00 . A A . 5 ILE HD11 1 1
7 10935 1 1 5 ILE HD12 H 175.428 -3.545 -6.882 1.00 . A A . 5 ILE HD12 1 1
7 10936 1 1 5 ILE HD13 H 174.563 -3.067 -5.421 1.00 . A A . 5 ILE HD13 1 1
7 10937 1 1 5 ILE HG12 H 176.362 -4.006 -4.439 1.00 . A A . 5 ILE HG12 1 1
7 10938 1 1 5 ILE HG13 H 176.691 -5.067 -5.805 1.00 . A A . 5 ILE HG13 1 1
7 10939 1 1 5 ILE HG21 H 174.156 -5.971 -2.581 1.00 . A A . 5 ILE HG21 1 1
7 10940 1 1 5 ILE HG22 H 173.230 -5.427 -3.982 1.00 . A A . 5 ILE HG22 1 1
7 10941 1 1 5 ILE HG23 H 174.374 -4.333 -3.201 1.00 . A A . 5 ILE HG23 1 1
7 10942 1 1 5 ILE N N 177.586 -6.780 -4.341 1.00 . A A . 5 ILE N 1 1
7 10943 1 1 5 ILE O O 175.661 -8.887 -3.985 1.00 . A A . 5 ILE O 1 1
7 10944 1 1 6 THR C C 173.931 -9.077 -0.212 1.00 . A A . 6 THR C 1 1
7 10945 1 1 6 THR CA C 174.907 -9.349 -1.355 1.00 . A A . 6 THR CA 1 1
7 10946 1 1 6 THR CB C 176.034 -10.260 -0.868 1.00 . A A . 6 THR CB 1 1
7 10947 1 1 6 THR CG2 C 177.084 -9.534 -0.055 1.00 . A A . 6 THR CG2 1 1
7 10948 1 1 6 THR H H 175.581 -7.343 -1.280 1.00 . A A . 6 THR H 1 1
7 10949 1 1 6 THR HA H 174.376 -9.843 -2.156 1.00 . A A . 6 THR HA 1 1
7 10950 1 1 6 THR HB H 176.525 -10.698 -1.727 1.00 . A A . 6 THR HB 1 1
7 10951 1 1 6 THR HG1 H 175.228 -10.957 0.775 1.00 . A A . 6 THR HG1 1 1
7 10952 1 1 6 THR HG21 H 177.996 -9.461 -0.629 1.00 . A A . 6 THR HG21 1 1
7 10953 1 1 6 THR HG22 H 177.275 -10.082 0.856 1.00 . A A . 6 THR HG22 1 1
7 10954 1 1 6 THR HG23 H 176.731 -8.542 0.187 1.00 . A A . 6 THR HG23 1 1
7 10955 1 1 6 THR N N 175.453 -8.103 -1.885 1.00 . A A . 6 THR N 1 1
7 10956 1 1 6 THR O O 174.342 -8.863 0.928 1.00 . A A . 6 THR O 1 1
7 10957 1 1 6 THR OG1 O 175.521 -11.310 -0.068 1.00 . A A . 6 THR OG1 1 1
7 10958 1 1 7 SER C C 171.105 -10.153 1.078 1.00 . A A . 7 SER C 1 1
7 10959 1 1 7 SER CA C 171.607 -8.843 0.478 1.00 . A A . 7 SER CA 1 1
7 10960 1 1 7 SER CB C 170.439 -8.075 -0.141 1.00 . A A . 7 SER CB 1 1
7 10961 1 1 7 SER H H 172.372 -9.264 -1.452 1.00 . A A . 7 SER H 1 1
7 10962 1 1 7 SER HA H 172.042 -8.243 1.263 1.00 . A A . 7 SER HA 1 1
7 10963 1 1 7 SER HB2 H 170.179 -8.521 -1.090 1.00 . A A . 7 SER HB2 1 1
7 10964 1 1 7 SER HB3 H 169.589 -8.124 0.524 1.00 . A A . 7 SER HB3 1 1
7 10965 1 1 7 SER HG H 169.989 -6.223 -0.599 1.00 . A A . 7 SER HG 1 1
7 10966 1 1 7 SER N N 172.639 -9.088 -0.526 1.00 . A A . 7 SER N 1 1
7 10967 1 1 7 SER O O 171.079 -11.184 0.406 1.00 . A A . 7 SER O 1 1
7 10968 1 1 7 SER OG O 170.775 -6.715 -0.351 1.00 . A A . 7 SER OG 1 1
7 10969 1 1 8 LYS C C 168.774 -11.617 2.586 1.00 . A A . 8 LYS C 1 1
7 10970 1 1 8 LYS CA C 170.205 -11.294 3.030 1.00 . A A . 8 LYS CA 1 1
7 10971 1 1 8 LYS CB C 170.273 -11.098 4.547 1.00 . A A . 8 LYS CB 1 1
7 10972 1 1 8 LYS CD C 170.793 -13.482 5.142 1.00 . A A . 8 LYS CD 1 1
7 10973 1 1 8 LYS CE C 172.221 -13.107 5.509 1.00 . A A . 8 LYS CE 1 1
7 10974 1 1 8 LYS CG C 169.839 -12.317 5.342 1.00 . A A . 8 LYS CG 1 1
7 10975 1 1 8 LYS H H 170.750 -9.257 2.835 1.00 . A A . 8 LYS H 1 1
7 10976 1 1 8 LYS HA H 170.843 -12.122 2.758 1.00 . A A . 8 LYS HA 1 1
7 10977 1 1 8 LYS HB2 H 171.292 -10.863 4.820 1.00 . A A . 8 LYS HB2 1 1
7 10978 1 1 8 LYS HB3 H 169.638 -10.269 4.821 1.00 . A A . 8 LYS HB3 1 1
7 10979 1 1 8 LYS HD2 H 170.477 -14.304 5.766 1.00 . A A . 8 LYS HD2 1 1
7 10980 1 1 8 LYS HD3 H 170.764 -13.784 4.105 1.00 . A A . 8 LYS HD3 1 1
7 10981 1 1 8 LYS HE2 H 172.803 -14.011 5.608 1.00 . A A . 8 LYS HE2 1 1
7 10982 1 1 8 LYS HE3 H 172.634 -12.498 4.717 1.00 . A A . 8 LYS HE3 1 1
7 10983 1 1 8 LYS HG2 H 169.815 -12.060 6.392 1.00 . A A . 8 LYS HG2 1 1
7 10984 1 1 8 LYS HG3 H 168.854 -12.611 5.020 1.00 . A A . 8 LYS HG3 1 1
7 10985 1 1 8 LYS HZ1 H 171.987 -11.363 6.635 1.00 . A A . 8 LYS HZ1 1 1
7 10986 1 1 8 LYS HZ2 H 173.258 -12.350 7.157 1.00 . A A . 8 LYS HZ2 1 1
7 10987 1 1 8 LYS HZ3 H 171.658 -12.782 7.495 1.00 . A A . 8 LYS HZ3 1 1
7 10988 1 1 8 LYS N N 170.707 -10.108 2.347 1.00 . A A . 8 LYS N 1 1
7 10989 1 1 8 LYS NZ N 172.285 -12.347 6.789 1.00 . A A . 8 LYS NZ 1 1
7 10990 1 1 8 LYS O O 168.573 -12.383 1.644 1.00 . A A . 8 LYS O 1 1
7 10991 1 1 9 GLN C C 165.880 -10.144 1.981 1.00 . A A . 9 GLN C 1 1
7 10992 1 1 9 GLN CA C 166.384 -11.251 2.898 1.00 . A A . 9 GLN CA 1 1
7 10993 1 1 9 GLN CB C 165.501 -11.322 4.149 1.00 . A A . 9 GLN CB 1 1
7 10994 1 1 9 GLN CD C 166.343 -11.405 6.535 1.00 . A A . 9 GLN CD 1 1
7 10995 1 1 9 GLN CG C 166.072 -12.187 5.264 1.00 . A A . 9 GLN CG 1 1
7 10996 1 1 9 GLN H H 167.996 -10.414 3.986 1.00 . A A . 9 GLN H 1 1
7 10997 1 1 9 GLN HA H 166.326 -12.193 2.373 1.00 . A A . 9 GLN HA 1 1
7 10998 1 1 9 GLN HB2 H 165.363 -10.323 4.535 1.00 . A A . 9 GLN HB2 1 1
7 10999 1 1 9 GLN HB3 H 164.539 -11.724 3.871 1.00 . A A . 9 GLN HB3 1 1
7 11000 1 1 9 GLN HE21 H 166.957 -9.835 5.480 1.00 . A A . 9 GLN HE21 1 1
7 11001 1 1 9 GLN HE22 H 166.988 -9.643 7.194 1.00 . A A . 9 GLN HE22 1 1
7 11002 1 1 9 GLN HG2 H 165.363 -12.972 5.487 1.00 . A A . 9 GLN HG2 1 1
7 11003 1 1 9 GLN HG3 H 166.995 -12.627 4.923 1.00 . A A . 9 GLN HG3 1 1
7 11004 1 1 9 GLN N N 167.783 -11.023 3.252 1.00 . A A . 9 GLN N 1 1
7 11005 1 1 9 GLN NE2 N 166.811 -10.170 6.389 1.00 . A A . 9 GLN NE2 1 1
7 11006 1 1 9 GLN O O 165.433 -10.402 0.863 1.00 . A A . 9 GLN O 1 1
7 11007 1 1 9 GLN OE1 O 166.133 -11.907 7.641 1.00 . A A . 9 GLN OE1 1 1
7 11008 1 1 10 MET C C 166.379 -7.553 0.461 1.00 . A A . 10 MET C 1 1
7 11009 1 1 10 MET CA C 165.507 -7.754 1.698 1.00 . A A . 10 MET CA 1 1
7 11010 1 1 10 MET CB C 165.537 -6.501 2.579 1.00 . A A . 10 MET CB 1 1
7 11011 1 1 10 MET CE C 162.703 -5.343 1.847 1.00 . A A . 10 MET CE 1 1
7 11012 1 1 10 MET CG C 165.476 -5.193 1.804 1.00 . A A . 10 MET CG 1 1
7 11013 1 1 10 MET H H 166.320 -8.772 3.364 1.00 . A A . 10 MET H 1 1
7 11014 1 1 10 MET HA H 164.491 -7.938 1.383 1.00 . A A . 10 MET HA 1 1
7 11015 1 1 10 MET HB2 H 164.694 -6.533 3.253 1.00 . A A . 10 MET HB2 1 1
7 11016 1 1 10 MET HB3 H 166.448 -6.507 3.160 1.00 . A A . 10 MET HB3 1 1
7 11017 1 1 10 MET HE1 H 163.093 -5.414 2.850 1.00 . A A . 10 MET HE1 1 1
7 11018 1 1 10 MET HE2 H 162.176 -6.251 1.599 1.00 . A A . 10 MET HE2 1 1
7 11019 1 1 10 MET HE3 H 162.026 -4.504 1.782 1.00 . A A . 10 MET HE3 1 1
7 11020 1 1 10 MET HG2 H 165.418 -4.378 2.508 1.00 . A A . 10 MET HG2 1 1
7 11021 1 1 10 MET HG3 H 166.378 -5.097 1.218 1.00 . A A . 10 MET HG3 1 1
7 11022 1 1 10 MET N N 165.954 -8.910 2.466 1.00 . A A . 10 MET N 1 1
7 11023 1 1 10 MET O O 167.563 -7.236 0.569 1.00 . A A . 10 MET O 1 1
7 11024 1 1 10 MET SD S 164.055 -5.105 0.696 1.00 . A A . 10 MET SD 1 1
7 11025 1 1 11 GLU C C 166.857 -6.093 -2.191 1.00 . A A . 11 GLU C 1 1
7 11026 1 1 11 GLU CA C 166.505 -7.561 -1.969 1.00 . A A . 11 GLU CA 1 1
7 11027 1 1 11 GLU CB C 165.668 -8.079 -3.143 1.00 . A A . 11 GLU CB 1 1
7 11028 1 1 11 GLU CD C 163.416 -9.033 -2.505 1.00 . A A . 11 GLU CD 1 1
7 11029 1 1 11 GLU CG C 164.868 -9.332 -2.820 1.00 . A A . 11 GLU CG 1 1
7 11030 1 1 11 GLU H H 164.834 -7.976 -0.735 1.00 . A A . 11 GLU H 1 1
7 11031 1 1 11 GLU HA H 167.419 -8.133 -1.906 1.00 . A A . 11 GLU HA 1 1
7 11032 1 1 11 GLU HB2 H 164.978 -7.307 -3.446 1.00 . A A . 11 GLU HB2 1 1
7 11033 1 1 11 GLU HB3 H 166.328 -8.303 -3.968 1.00 . A A . 11 GLU HB3 1 1
7 11034 1 1 11 GLU HG2 H 164.907 -9.996 -3.670 1.00 . A A . 11 GLU HG2 1 1
7 11035 1 1 11 GLU HG3 H 165.314 -9.817 -1.964 1.00 . A A . 11 GLU HG3 1 1
7 11036 1 1 11 GLU N N 165.783 -7.730 -0.713 1.00 . A A . 11 GLU N 1 1
7 11037 1 1 11 GLU O O 166.479 -5.231 -1.399 1.00 . A A . 11 GLU O 1 1
7 11038 1 1 11 GLU OE1 O 162.715 -8.502 -3.391 1.00 . A A . 11 GLU OE1 1 1
7 11039 1 1 11 GLU OE2 O 162.979 -9.332 -1.373 1.00 . A A . 11 GLU OE2 1 1
7 11040 1 1 12 ILE C C 166.912 -3.778 -4.476 1.00 . A A . 12 ILE C 1 1
7 11041 1 1 12 ILE CA C 167.961 -4.436 -3.590 1.00 . A A . 12 ILE CA 1 1
7 11042 1 1 12 ILE CB C 169.347 -4.332 -4.288 1.00 . A A . 12 ILE CB 1 1
7 11043 1 1 12 ILE CD1 C 170.283 -6.565 -3.473 1.00 . A A . 12 ILE CD1 1 1
7 11044 1 1 12 ILE CG1 C 169.899 -5.714 -4.666 1.00 . A A . 12 ILE CG1 1 1
7 11045 1 1 12 ILE CG2 C 170.333 -3.596 -3.395 1.00 . A A . 12 ILE CG2 1 1
7 11046 1 1 12 ILE H H 167.837 -6.537 -3.875 1.00 . A A . 12 ILE H 1 1
7 11047 1 1 12 ILE HA H 168.012 -3.891 -2.659 1.00 . A A . 12 ILE HA 1 1
7 11048 1 1 12 ILE HB H 169.224 -3.746 -5.191 1.00 . A A . 12 ILE HB 1 1
7 11049 1 1 12 ILE HD11 H 170.024 -7.595 -3.668 1.00 . A A . 12 ILE HD11 1 1
7 11050 1 1 12 ILE HD12 H 169.753 -6.220 -2.598 1.00 . A A . 12 ILE HD12 1 1
7 11051 1 1 12 ILE HD13 H 171.347 -6.487 -3.303 1.00 . A A . 12 ILE HD13 1 1
7 11052 1 1 12 ILE HG12 H 169.155 -6.252 -5.231 1.00 . A A . 12 ILE HG12 1 1
7 11053 1 1 12 ILE HG13 H 170.780 -5.582 -5.276 1.00 . A A . 12 ILE HG13 1 1
7 11054 1 1 12 ILE HG21 H 170.010 -3.664 -2.367 1.00 . A A . 12 ILE HG21 1 1
7 11055 1 1 12 ILE HG22 H 170.383 -2.558 -3.689 1.00 . A A . 12 ILE HG22 1 1
7 11056 1 1 12 ILE HG23 H 171.313 -4.044 -3.492 1.00 . A A . 12 ILE HG23 1 1
7 11057 1 1 12 ILE N N 167.574 -5.811 -3.275 1.00 . A A . 12 ILE N 1 1
7 11058 1 1 12 ILE O O 166.837 -4.046 -5.674 1.00 . A A . 12 ILE O 1 1
7 11059 1 1 13 THR C C 165.649 -1.130 -5.493 1.00 . A A . 13 THR C 1 1
7 11060 1 1 13 THR CA C 165.054 -2.219 -4.609 1.00 . A A . 13 THR CA 1 1
7 11061 1 1 13 THR CB C 164.037 -1.615 -3.639 1.00 . A A . 13 THR CB 1 1
7 11062 1 1 13 THR CG2 C 163.656 -2.548 -2.510 1.00 . A A . 13 THR CG2 1 1
7 11063 1 1 13 THR H H 166.211 -2.742 -2.916 1.00 . A A . 13 THR H 1 1
7 11064 1 1 13 THR HA H 164.553 -2.942 -5.236 1.00 . A A . 13 THR HA 1 1
7 11065 1 1 13 THR HB H 163.137 -1.371 -4.183 1.00 . A A . 13 THR HB 1 1
7 11066 1 1 13 THR HG1 H 164.144 0.334 -3.491 1.00 . A A . 13 THR HG1 1 1
7 11067 1 1 13 THR HG21 H 164.491 -2.655 -1.833 1.00 . A A . 13 THR HG21 1 1
7 11068 1 1 13 THR HG22 H 163.396 -3.515 -2.913 1.00 . A A . 13 THR HG22 1 1
7 11069 1 1 13 THR HG23 H 162.811 -2.142 -1.975 1.00 . A A . 13 THR HG23 1 1
7 11070 1 1 13 THR N N 166.101 -2.914 -3.875 1.00 . A A . 13 THR N 1 1
7 11071 1 1 13 THR O O 166.724 -0.604 -5.205 1.00 . A A . 13 THR O 1 1
7 11072 1 1 13 THR OG1 O 164.543 -0.426 -3.060 1.00 . A A . 13 THR OG1 1 1
7 11073 1 1 14 PRO C C 165.772 1.557 -6.794 1.00 . A A . 14 PRO C 1 1
7 11074 1 1 14 PRO CA C 165.420 0.261 -7.514 1.00 . A A . 14 PRO CA 1 1
7 11075 1 1 14 PRO CB C 164.230 0.473 -8.464 1.00 . A A . 14 PRO CB 1 1
7 11076 1 1 14 PRO CD C 163.669 -1.341 -7.007 1.00 . A A . 14 PRO CD 1 1
7 11077 1 1 14 PRO CG C 163.077 -0.234 -7.828 1.00 . A A . 14 PRO CG 1 1
7 11078 1 1 14 PRO HA H 166.277 -0.077 -8.079 1.00 . A A . 14 PRO HA 1 1
7 11079 1 1 14 PRO HB2 H 164.035 1.531 -8.565 1.00 . A A . 14 PRO HB2 1 1
7 11080 1 1 14 PRO HB3 H 164.463 0.053 -9.431 1.00 . A A . 14 PRO HB3 1 1
7 11081 1 1 14 PRO HD2 H 163.042 -1.558 -6.154 1.00 . A A . 14 PRO HD2 1 1
7 11082 1 1 14 PRO HD3 H 163.814 -2.225 -7.609 1.00 . A A . 14 PRO HD3 1 1
7 11083 1 1 14 PRO HG2 H 162.529 0.449 -7.197 1.00 . A A . 14 PRO HG2 1 1
7 11084 1 1 14 PRO HG3 H 162.430 -0.640 -8.592 1.00 . A A . 14 PRO HG3 1 1
7 11085 1 1 14 PRO N N 164.956 -0.773 -6.587 1.00 . A A . 14 PRO N 1 1
7 11086 1 1 14 PRO O O 166.736 2.235 -7.150 1.00 . A A . 14 PRO O 1 1
7 11087 1 1 15 ALA C C 166.500 3.002 -4.185 1.00 . A A . 15 ALA C 1 1
7 11088 1 1 15 ALA CA C 165.217 3.107 -5.003 1.00 . A A . 15 ALA CA 1 1
7 11089 1 1 15 ALA CB C 164.029 3.385 -4.093 1.00 . A A . 15 ALA CB 1 1
7 11090 1 1 15 ALA H H 164.236 1.311 -5.539 1.00 . A A . 15 ALA H 1 1
7 11091 1 1 15 ALA HA H 165.309 3.932 -5.695 1.00 . A A . 15 ALA HA 1 1
7 11092 1 1 15 ALA HB1 H 163.209 3.773 -4.679 1.00 . A A . 15 ALA HB1 1 1
7 11093 1 1 15 ALA HB2 H 164.311 4.111 -3.343 1.00 . A A . 15 ALA HB2 1 1
7 11094 1 1 15 ALA HB3 H 163.724 2.469 -3.610 1.00 . A A . 15 ALA HB3 1 1
7 11095 1 1 15 ALA N N 164.987 1.894 -5.776 1.00 . A A . 15 ALA N 1 1
7 11096 1 1 15 ALA O O 167.356 3.885 -4.238 1.00 . A A . 15 ALA O 1 1
7 11097 1 1 16 ILE C C 169.055 1.524 -3.464 1.00 . A A . 16 ILE C 1 1
7 11098 1 1 16 ILE CA C 167.807 1.693 -2.603 1.00 . A A . 16 ILE CA 1 1
7 11099 1 1 16 ILE CB C 167.641 0.450 -1.703 1.00 . A A . 16 ILE CB 1 1
7 11100 1 1 16 ILE CD1 C 166.199 -0.560 0.139 1.00 . A A . 16 ILE CD1 1 1
7 11101 1 1 16 ILE CG1 C 166.408 0.603 -0.809 1.00 . A A . 16 ILE CG1 1 1
7 11102 1 1 16 ILE CG2 C 168.892 0.229 -0.859 1.00 . A A . 16 ILE CG2 1 1
7 11103 1 1 16 ILE H H 165.912 1.245 -3.432 1.00 . A A . 16 ILE H 1 1
7 11104 1 1 16 ILE HA H 167.935 2.557 -1.969 1.00 . A A . 16 ILE HA 1 1
7 11105 1 1 16 ILE HB H 167.509 -0.414 -2.339 1.00 . A A . 16 ILE HB 1 1
7 11106 1 1 16 ILE HD11 H 166.862 -1.368 -0.131 1.00 . A A . 16 ILE HD11 1 1
7 11107 1 1 16 ILE HD12 H 165.175 -0.898 0.075 1.00 . A A . 16 ILE HD12 1 1
7 11108 1 1 16 ILE HD13 H 166.411 -0.243 1.149 1.00 . A A . 16 ILE HD13 1 1
7 11109 1 1 16 ILE HG12 H 166.512 1.499 -0.215 1.00 . A A . 16 ILE HG12 1 1
7 11110 1 1 16 ILE HG13 H 165.530 0.688 -1.429 1.00 . A A . 16 ILE HG13 1 1
7 11111 1 1 16 ILE HG21 H 168.646 0.341 0.187 1.00 . A A . 16 ILE HG21 1 1
7 11112 1 1 16 ILE HG22 H 169.644 0.955 -1.129 1.00 . A A . 16 ILE HG22 1 1
7 11113 1 1 16 ILE HG23 H 169.274 -0.766 -1.034 1.00 . A A . 16 ILE HG23 1 1
7 11114 1 1 16 ILE N N 166.627 1.914 -3.431 1.00 . A A . 16 ILE N 1 1
7 11115 1 1 16 ILE O O 170.076 2.171 -3.228 1.00 . A A . 16 ILE O 1 1
7 11116 1 1 17 ARG C C 170.609 1.688 -5.975 1.00 . A A . 17 ARG C 1 1
7 11117 1 1 17 ARG CA C 170.095 0.390 -5.351 1.00 . A A . 17 ARG CA 1 1
7 11118 1 1 17 ARG CB C 169.687 -0.608 -6.441 1.00 . A A . 17 ARG CB 1 1
7 11119 1 1 17 ARG CD C 170.231 -1.728 -8.626 1.00 . A A . 17 ARG CD 1 1
7 11120 1 1 17 ARG CG C 170.671 -0.696 -7.600 1.00 . A A . 17 ARG CG 1 1
7 11121 1 1 17 ARG CZ C 170.402 -2.058 -11.061 1.00 . A A . 17 ARG CZ 1 1
7 11122 1 1 17 ARG H H 168.131 0.161 -4.595 1.00 . A A . 17 ARG H 1 1
7 11123 1 1 17 ARG HA H 170.887 -0.044 -4.760 1.00 . A A . 17 ARG HA 1 1
7 11124 1 1 17 ARG HB2 H 169.603 -1.589 -5.997 1.00 . A A . 17 ARG HB2 1 1
7 11125 1 1 17 ARG HB3 H 168.724 -0.322 -6.836 1.00 . A A . 17 ARG HB3 1 1
7 11126 1 1 17 ARG HD2 H 170.533 -2.706 -8.286 1.00 . A A . 17 ARG HD2 1 1
7 11127 1 1 17 ARG HD3 H 169.155 -1.693 -8.713 1.00 . A A . 17 ARG HD3 1 1
7 11128 1 1 17 ARG HE H 171.568 -0.846 -9.986 1.00 . A A . 17 ARG HE 1 1
7 11129 1 1 17 ARG HG2 H 170.735 0.268 -8.078 1.00 . A A . 17 ARG HG2 1 1
7 11130 1 1 17 ARG HG3 H 171.640 -0.976 -7.214 1.00 . A A . 17 ARG HG3 1 1
7 11131 1 1 17 ARG HH11 H 168.947 -3.141 -10.167 1.00 . A A . 17 ARG HH11 1 1
7 11132 1 1 17 ARG HH12 H 169.084 -3.353 -11.881 1.00 . A A . 17 ARG HH12 1 1
7 11133 1 1 17 ARG HH21 H 171.751 -1.122 -12.240 1.00 . A A . 17 ARG HH21 1 1
7 11134 1 1 17 ARG HH22 H 170.676 -2.208 -13.058 1.00 . A A . 17 ARG HH22 1 1
7 11135 1 1 17 ARG N N 168.969 0.648 -4.460 1.00 . A A . 17 ARG N 1 1
7 11136 1 1 17 ARG NE N 170.822 -1.478 -9.939 1.00 . A A . 17 ARG NE 1 1
7 11137 1 1 17 ARG NH1 N 169.396 -2.921 -11.034 1.00 . A A . 17 ARG NH1 1 1
7 11138 1 1 17 ARG NH2 N 170.991 -1.773 -12.215 1.00 . A A . 17 ARG NH2 1 1
7 11139 1 1 17 ARG O O 171.809 1.840 -6.204 1.00 . A A . 17 ARG O 1 1
7 11140 1 1 18 GLN C C 170.816 4.770 -5.823 1.00 . A A . 18 GLN C 1 1
7 11141 1 1 18 GLN CA C 170.080 3.899 -6.837 1.00 . A A . 18 GLN CA 1 1
7 11142 1 1 18 GLN CB C 168.844 4.637 -7.362 1.00 . A A . 18 GLN CB 1 1
7 11143 1 1 18 GLN CD C 169.304 3.780 -9.697 1.00 . A A . 18 GLN CD 1 1
7 11144 1 1 18 GLN CG C 168.918 4.973 -8.843 1.00 . A A . 18 GLN CG 1 1
7 11145 1 1 18 GLN H H 168.758 2.447 -6.041 1.00 . A A . 18 GLN H 1 1
7 11146 1 1 18 GLN HA H 170.744 3.696 -7.664 1.00 . A A . 18 GLN HA 1 1
7 11147 1 1 18 GLN HB2 H 167.975 4.018 -7.198 1.00 . A A . 18 GLN HB2 1 1
7 11148 1 1 18 GLN HB3 H 168.726 5.558 -6.811 1.00 . A A . 18 GLN HB3 1 1
7 11149 1 1 18 GLN HE21 H 168.144 2.590 -8.605 1.00 . A A . 18 GLN HE21 1 1
7 11150 1 1 18 GLN HE22 H 168.988 1.828 -9.904 1.00 . A A . 18 GLN HE22 1 1
7 11151 1 1 18 GLN HG2 H 167.952 5.330 -9.166 1.00 . A A . 18 GLN HG2 1 1
7 11152 1 1 18 GLN HG3 H 169.654 5.751 -8.984 1.00 . A A . 18 GLN HG3 1 1
7 11153 1 1 18 GLN N N 169.701 2.621 -6.245 1.00 . A A . 18 GLN N 1 1
7 11154 1 1 18 GLN NE2 N 168.756 2.615 -9.370 1.00 . A A . 18 GLN NE2 1 1
7 11155 1 1 18 GLN O O 171.835 5.385 -6.141 1.00 . A A . 18 GLN O 1 1
7 11156 1 1 18 GLN OE1 O 170.084 3.903 -10.641 1.00 . A A . 18 GLN OE1 1 1
7 11157 1 1 19 HIS C C 172.365 5.217 -3.330 1.00 . A A . 19 HIS C 1 1
7 11158 1 1 19 HIS CA C 170.907 5.615 -3.541 1.00 . A A . 19 HIS CA 1 1
7 11159 1 1 19 HIS CB C 170.123 5.452 -2.237 1.00 . A A . 19 HIS CB 1 1
7 11160 1 1 19 HIS CD2 C 169.434 7.336 -0.591 1.00 . A A . 19 HIS CD2 1 1
7 11161 1 1 19 HIS CE1 C 168.165 8.499 -1.946 1.00 . A A . 19 HIS CE1 1 1
7 11162 1 1 19 HIS CG C 169.436 6.706 -1.790 1.00 . A A . 19 HIS CG 1 1
7 11163 1 1 19 HIS H H 169.484 4.307 -4.406 1.00 . A A . 19 HIS H 1 1
7 11164 1 1 19 HIS HA H 170.871 6.651 -3.844 1.00 . A A . 19 HIS HA 1 1
7 11165 1 1 19 HIS HB2 H 169.369 4.691 -2.372 1.00 . A A . 19 HIS HB2 1 1
7 11166 1 1 19 HIS HB3 H 170.799 5.145 -1.453 1.00 . A A . 19 HIS HB3 1 1
7 11167 1 1 19 HIS HD1 H 168.432 7.263 -3.556 1.00 . A A . 19 HIS HD1 1 1
7 11168 1 1 19 HIS HD2 H 169.962 7.021 0.299 1.00 . A A . 19 HIS HD2 1 1
7 11169 1 1 19 HIS HE1 H 167.505 9.258 -2.337 1.00 . A A . 19 HIS HE1 1 1
7 11170 1 1 19 HIS HE2 H 168.366 9.036 0.018 1.00 . A A . 19 HIS HE2 1 1
7 11171 1 1 19 HIS N N 170.296 4.819 -4.600 1.00 . A A . 19 HIS N 1 1
7 11172 1 1 19 HIS ND1 N 168.630 7.459 -2.617 1.00 . A A . 19 HIS ND1 1 1
7 11173 1 1 19 HIS NE2 N 168.638 8.447 -0.716 1.00 . A A . 19 HIS NE2 1 1
7 11174 1 1 19 HIS O O 173.247 6.071 -3.241 1.00 . A A . 19 HIS O 1 1
7 11175 1 1 20 VAL C C 174.832 3.693 -4.287 1.00 . A A . 20 VAL C 1 1
7 11176 1 1 20 VAL CA C 173.966 3.406 -3.064 1.00 . A A . 20 VAL CA 1 1
7 11177 1 1 20 VAL CB C 173.961 1.886 -2.779 1.00 . A A . 20 VAL CB 1 1
7 11178 1 1 20 VAL CG1 C 175.378 1.327 -2.776 1.00 . A A . 20 VAL CG1 1 1
7 11179 1 1 20 VAL CG2 C 173.266 1.597 -1.457 1.00 . A A . 20 VAL CG2 1 1
7 11180 1 1 20 VAL H H 171.872 3.278 -3.339 1.00 . A A . 20 VAL H 1 1
7 11181 1 1 20 VAL HA H 174.390 3.909 -2.207 1.00 . A A . 20 VAL HA 1 1
7 11182 1 1 20 VAL HB H 173.407 1.395 -3.567 1.00 . A A . 20 VAL HB 1 1
7 11183 1 1 20 VAL HG11 H 175.999 1.924 -2.125 1.00 . A A . 20 VAL HG11 1 1
7 11184 1 1 20 VAL HG12 H 175.777 1.353 -3.779 1.00 . A A . 20 VAL HG12 1 1
7 11185 1 1 20 VAL HG13 H 175.361 0.307 -2.422 1.00 . A A . 20 VAL HG13 1 1
7 11186 1 1 20 VAL HG21 H 173.644 2.265 -0.699 1.00 . A A . 20 VAL HG21 1 1
7 11187 1 1 20 VAL HG22 H 173.461 0.575 -1.165 1.00 . A A . 20 VAL HG22 1 1
7 11188 1 1 20 VAL HG23 H 172.203 1.743 -1.569 1.00 . A A . 20 VAL HG23 1 1
7 11189 1 1 20 VAL N N 172.613 3.912 -3.258 1.00 . A A . 20 VAL N 1 1
7 11190 1 1 20 VAL O O 176.035 3.934 -4.164 1.00 . A A . 20 VAL O 1 1
7 11191 1 1 21 ALA C C 175.671 5.263 -6.656 1.00 . A A . 21 ALA C 1 1
7 11192 1 1 21 ALA CA C 174.930 3.931 -6.710 1.00 . A A . 21 ALA CA 1 1
7 11193 1 1 21 ALA CB C 173.963 3.912 -7.885 1.00 . A A . 21 ALA CB 1 1
7 11194 1 1 21 ALA H H 173.256 3.474 -5.496 1.00 . A A . 21 ALA H 1 1
7 11195 1 1 21 ALA HA H 175.649 3.137 -6.854 1.00 . A A . 21 ALA HA 1 1
7 11196 1 1 21 ALA HB1 H 173.792 4.922 -8.227 1.00 . A A . 21 ALA HB1 1 1
7 11197 1 1 21 ALA HB2 H 173.027 3.476 -7.573 1.00 . A A . 21 ALA HB2 1 1
7 11198 1 1 21 ALA HB3 H 174.384 3.326 -8.688 1.00 . A A . 21 ALA HB3 1 1
7 11199 1 1 21 ALA N N 174.215 3.671 -5.464 1.00 . A A . 21 ALA N 1 1
7 11200 1 1 21 ALA O O 176.897 5.309 -6.751 1.00 . A A . 21 ALA O 1 1
7 11201 1 1 22 ASP C C 176.444 7.802 -5.245 1.00 . A A . 22 ASP C 1 1
7 11202 1 1 22 ASP CA C 175.501 7.681 -6.436 1.00 . A A . 22 ASP CA 1 1
7 11203 1 1 22 ASP CB C 174.399 8.737 -6.341 1.00 . A A . 22 ASP CB 1 1
7 11204 1 1 22 ASP CG C 173.633 8.890 -7.641 1.00 . A A . 22 ASP CG 1 1
7 11205 1 1 22 ASP H H 173.945 6.247 -6.433 1.00 . A A . 22 ASP H 1 1
7 11206 1 1 22 ASP HA H 176.064 7.841 -7.343 1.00 . A A . 22 ASP HA 1 1
7 11207 1 1 22 ASP HB2 H 173.704 8.455 -5.566 1.00 . A A . 22 ASP HB2 1 1
7 11208 1 1 22 ASP HB3 H 174.842 9.690 -6.092 1.00 . A A . 22 ASP HB3 1 1
7 11209 1 1 22 ASP N N 174.916 6.346 -6.502 1.00 . A A . 22 ASP N 1 1
7 11210 1 1 22 ASP O O 177.445 8.518 -5.303 1.00 . A A . 22 ASP O 1 1
7 11211 1 1 22 ASP OD1 O 172.684 8.109 -7.864 1.00 . A A . 22 ASP OD1 1 1
7 11212 1 1 22 ASP OD2 O 173.984 9.787 -8.436 1.00 . A A . 22 ASP OD2 1 1
7 11213 1 1 23 ARG C C 178.268 6.411 -3.187 1.00 . A A . 23 ARG C 1 1
7 11214 1 1 23 ARG CA C 176.940 7.127 -2.961 1.00 . A A . 23 ARG CA 1 1
7 11215 1 1 23 ARG CB C 176.188 6.484 -1.794 1.00 . A A . 23 ARG CB 1 1
7 11216 1 1 23 ARG CD C 174.539 8.378 -1.667 1.00 . A A . 23 ARG CD 1 1
7 11217 1 1 23 ARG CG C 175.496 7.489 -0.888 1.00 . A A . 23 ARG CG 1 1
7 11218 1 1 23 ARG CZ C 173.316 9.569 0.111 1.00 . A A . 23 ARG CZ 1 1
7 11219 1 1 23 ARG H H 175.310 6.546 -4.180 1.00 . A A . 23 ARG H 1 1
7 11220 1 1 23 ARG HA H 177.140 8.161 -2.722 1.00 . A A . 23 ARG HA 1 1
7 11221 1 1 23 ARG HB2 H 175.440 5.812 -2.189 1.00 . A A . 23 ARG HB2 1 1
7 11222 1 1 23 ARG HB3 H 176.889 5.917 -1.198 1.00 . A A . 23 ARG HB3 1 1
7 11223 1 1 23 ARG HD2 H 175.016 8.680 -2.588 1.00 . A A . 23 ARG HD2 1 1
7 11224 1 1 23 ARG HD3 H 173.645 7.814 -1.892 1.00 . A A . 23 ARG HD3 1 1
7 11225 1 1 23 ARG HE H 174.580 10.423 -1.179 1.00 . A A . 23 ARG HE 1 1
7 11226 1 1 23 ARG HG2 H 174.938 6.955 -0.134 1.00 . A A . 23 ARG HG2 1 1
7 11227 1 1 23 ARG HG3 H 176.244 8.107 -0.416 1.00 . A A . 23 ARG HG3 1 1
7 11228 1 1 23 ARG HH11 H 172.935 7.584 0.015 1.00 . A A . 23 ARG HH11 1 1
7 11229 1 1 23 ARG HH12 H 172.096 8.443 1.264 1.00 . A A . 23 ARG HH12 1 1
7 11230 1 1 23 ARG HH21 H 173.477 11.553 0.465 1.00 . A A . 23 ARG HH21 1 1
7 11231 1 1 23 ARG HH22 H 172.403 10.694 1.520 1.00 . A A . 23 ARG HH22 1 1
7 11232 1 1 23 ARG N N 176.120 7.099 -4.166 1.00 . A A . 23 ARG N 1 1
7 11233 1 1 23 ARG NE N 174.169 9.573 -0.912 1.00 . A A . 23 ARG NE 1 1
7 11234 1 1 23 ARG NH1 N 172.735 8.439 0.494 1.00 . A A . 23 ARG NH1 1 1
7 11235 1 1 23 ARG NH2 N 173.043 10.698 0.751 1.00 . A A . 23 ARG NH2 1 1
7 11236 1 1 23 ARG O O 179.316 6.864 -2.725 1.00 . A A . 23 ARG O 1 1
7 11237 1 1 24 LEU C C 180.394 5.314 -5.041 1.00 . A A . 24 LEU C 1 1
7 11238 1 1 24 LEU CA C 179.419 4.512 -4.184 1.00 . A A . 24 LEU CA 1 1
7 11239 1 1 24 LEU CB C 179.051 3.204 -4.890 1.00 . A A . 24 LEU CB 1 1
7 11240 1 1 24 LEU CD1 C 179.484 1.860 -2.817 1.00 . A A . 24 LEU CD1 1 1
7 11241 1 1 24 LEU CD2 C 179.194 0.703 -5.015 1.00 . A A . 24 LEU CD2 1 1
7 11242 1 1 24 LEU CG C 179.716 1.949 -4.318 1.00 . A A . 24 LEU CG 1 1
7 11243 1 1 24 LEU H H 177.354 4.977 -4.240 1.00 . A A . 24 LEU H 1 1
7 11244 1 1 24 LEU HA H 179.893 4.280 -3.242 1.00 . A A . 24 LEU HA 1 1
7 11245 1 1 24 LEU HB2 H 177.980 3.076 -4.831 1.00 . A A . 24 LEU HB2 1 1
7 11246 1 1 24 LEU HB3 H 179.330 3.287 -5.930 1.00 . A A . 24 LEU HB3 1 1
7 11247 1 1 24 LEU HD11 H 178.487 2.205 -2.587 1.00 . A A . 24 LEU HD11 1 1
7 11248 1 1 24 LEU HD12 H 180.207 2.476 -2.303 1.00 . A A . 24 LEU HD12 1 1
7 11249 1 1 24 LEU HD13 H 179.592 0.835 -2.498 1.00 . A A . 24 LEU HD13 1 1
7 11250 1 1 24 LEU HD21 H 178.424 0.248 -4.408 1.00 . A A . 24 LEU HD21 1 1
7 11251 1 1 24 LEU HD22 H 180.003 0.003 -5.156 1.00 . A A . 24 LEU HD22 1 1
7 11252 1 1 24 LEU HD23 H 178.781 0.974 -5.976 1.00 . A A . 24 LEU HD23 1 1
7 11253 1 1 24 LEU HG H 180.783 2.006 -4.487 1.00 . A A . 24 LEU HG 1 1
7 11254 1 1 24 LEU N N 178.218 5.288 -3.899 1.00 . A A . 24 LEU N 1 1
7 11255 1 1 24 LEU O O 181.566 5.456 -4.694 1.00 . A A . 24 LEU O 1 1
7 11256 1 1 25 ALA C C 181.282 7.857 -6.357 1.00 . A A . 25 ALA C 1 1
7 11257 1 1 25 ALA CA C 180.727 6.622 -7.062 1.00 . A A . 25 ALA CA 1 1
7 11258 1 1 25 ALA CB C 179.929 7.025 -8.293 1.00 . A A . 25 ALA CB 1 1
7 11259 1 1 25 ALA H H 178.957 5.687 -6.379 1.00 . A A . 25 ALA H 1 1
7 11260 1 1 25 ALA HA H 181.552 6.003 -7.382 1.00 . A A . 25 ALA HA 1 1
7 11261 1 1 25 ALA HB1 H 180.557 7.597 -8.957 1.00 . A A . 25 ALA HB1 1 1
7 11262 1 1 25 ALA HB2 H 179.081 7.623 -7.993 1.00 . A A . 25 ALA HB2 1 1
7 11263 1 1 25 ALA HB3 H 179.582 6.137 -8.801 1.00 . A A . 25 ALA HB3 1 1
7 11264 1 1 25 ALA N N 179.900 5.834 -6.159 1.00 . A A . 25 ALA N 1 1
7 11265 1 1 25 ALA O O 182.483 8.121 -6.400 1.00 . A A . 25 ALA O 1 1
7 11266 1 1 26 LYS C C 181.837 9.477 -3.913 1.00 . A A . 26 LYS C 1 1
7 11267 1 1 26 LYS CA C 180.803 9.810 -4.982 1.00 . A A . 26 LYS CA 1 1
7 11268 1 1 26 LYS CB C 179.585 10.478 -4.338 1.00 . A A . 26 LYS CB 1 1
7 11269 1 1 26 LYS CD C 178.681 12.347 -2.922 1.00 . A A . 26 LYS CD 1 1
7 11270 1 1 26 LYS CE C 178.956 12.848 -1.514 1.00 . A A . 26 LYS CE 1 1
7 11271 1 1 26 LYS CG C 179.922 11.733 -3.550 1.00 . A A . 26 LYS CG 1 1
7 11272 1 1 26 LYS H H 179.456 8.341 -5.700 1.00 . A A . 26 LYS H 1 1
7 11273 1 1 26 LYS HA H 181.243 10.491 -5.695 1.00 . A A . 26 LYS HA 1 1
7 11274 1 1 26 LYS HB2 H 178.883 10.744 -5.115 1.00 . A A . 26 LYS HB2 1 1
7 11275 1 1 26 LYS HB3 H 179.115 9.773 -3.669 1.00 . A A . 26 LYS HB3 1 1
7 11276 1 1 26 LYS HD2 H 178.356 13.179 -3.531 1.00 . A A . 26 LYS HD2 1 1
7 11277 1 1 26 LYS HD3 H 177.901 11.601 -2.883 1.00 . A A . 26 LYS HD3 1 1
7 11278 1 1 26 LYS HE2 H 178.744 12.052 -0.815 1.00 . A A . 26 LYS HE2 1 1
7 11279 1 1 26 LYS HE3 H 179.998 13.121 -1.439 1.00 . A A . 26 LYS HE3 1 1
7 11280 1 1 26 LYS HG2 H 180.620 11.477 -2.767 1.00 . A A . 26 LYS HG2 1 1
7 11281 1 1 26 LYS HG3 H 180.373 12.455 -4.215 1.00 . A A . 26 LYS HG3 1 1
7 11282 1 1 26 LYS HZ1 H 178.463 14.467 -0.290 1.00 . A A . 26 LYS HZ1 1 1
7 11283 1 1 26 LYS HZ2 H 177.129 13.740 -1.034 1.00 . A A . 26 LYS HZ2 1 1
7 11284 1 1 26 LYS HZ3 H 178.161 14.733 -1.935 1.00 . A A . 26 LYS HZ3 1 1
7 11285 1 1 26 LYS N N 180.399 8.607 -5.703 1.00 . A A . 26 LYS N 1 1
7 11286 1 1 26 LYS NZ N 178.119 14.030 -1.169 1.00 . A A . 26 LYS NZ 1 1
7 11287 1 1 26 LYS O O 182.812 10.207 -3.728 1.00 . A A . 26 LYS O 1 1
7 11288 1 1 27 LEU C C 183.896 7.579 -2.737 1.00 . A A . 27 LEU C 1 1
7 11289 1 1 27 LEU CA C 182.528 7.935 -2.161 1.00 . A A . 27 LEU CA 1 1
7 11290 1 1 27 LEU CB C 181.935 6.731 -1.418 1.00 . A A . 27 LEU CB 1 1
7 11291 1 1 27 LEU CD1 C 183.895 5.251 -0.891 1.00 . A A . 27 LEU CD1 1 1
7 11292 1 1 27 LEU CD2 C 183.425 7.242 0.547 1.00 . A A . 27 LEU CD2 1 1
7 11293 1 1 27 LEU CG C 182.811 6.141 -0.305 1.00 . A A . 27 LEU CG 1 1
7 11294 1 1 27 LEU H H 180.822 7.832 -3.409 1.00 . A A . 27 LEU H 1 1
7 11295 1 1 27 LEU HA H 182.645 8.753 -1.466 1.00 . A A . 27 LEU HA 1 1
7 11296 1 1 27 LEU HB2 H 180.996 7.036 -0.980 1.00 . A A . 27 LEU HB2 1 1
7 11297 1 1 27 LEU HB3 H 181.738 5.954 -2.140 1.00 . A A . 27 LEU HB3 1 1
7 11298 1 1 27 LEU HD11 H 183.653 5.016 -1.918 1.00 . A A . 27 LEU HD11 1 1
7 11299 1 1 27 LEU HD12 H 183.958 4.339 -0.320 1.00 . A A . 27 LEU HD12 1 1
7 11300 1 1 27 LEU HD13 H 184.844 5.766 -0.855 1.00 . A A . 27 LEU HD13 1 1
7 11301 1 1 27 LEU HD21 H 182.657 7.703 1.148 1.00 . A A . 27 LEU HD21 1 1
7 11302 1 1 27 LEU HD22 H 183.878 7.984 -0.093 1.00 . A A . 27 LEU HD22 1 1
7 11303 1 1 27 LEU HD23 H 184.179 6.816 1.194 1.00 . A A . 27 LEU HD23 1 1
7 11304 1 1 27 LEU HG H 182.194 5.528 0.336 1.00 . A A . 27 LEU HG 1 1
7 11305 1 1 27 LEU N N 181.617 8.370 -3.213 1.00 . A A . 27 LEU N 1 1
7 11306 1 1 27 LEU O O 184.909 7.652 -2.044 1.00 . A A . 27 LEU O 1 1
7 11307 1 1 28 GLU C C 186.076 8.051 -4.833 1.00 . A A . 28 GLU C 1 1
7 11308 1 1 28 GLU CA C 185.169 6.834 -4.673 1.00 . A A . 28 GLU CA 1 1
7 11309 1 1 28 GLU CB C 184.882 6.212 -6.040 1.00 . A A . 28 GLU CB 1 1
7 11310 1 1 28 GLU CD C 186.306 5.918 -8.108 1.00 . A A . 28 GLU CD 1 1
7 11311 1 1 28 GLU CG C 186.090 5.524 -6.660 1.00 . A A . 28 GLU CG 1 1
7 11312 1 1 28 GLU H H 183.082 7.158 -4.515 1.00 . A A . 28 GLU H 1 1
7 11313 1 1 28 GLU HA H 185.670 6.106 -4.053 1.00 . A A . 28 GLU HA 1 1
7 11314 1 1 28 GLU HB2 H 184.096 5.481 -5.932 1.00 . A A . 28 GLU HB2 1 1
7 11315 1 1 28 GLU HB3 H 184.552 6.987 -6.714 1.00 . A A . 28 GLU HB3 1 1
7 11316 1 1 28 GLU HG2 H 186.969 5.791 -6.094 1.00 . A A . 28 GLU HG2 1 1
7 11317 1 1 28 GLU HG3 H 185.942 4.454 -6.611 1.00 . A A . 28 GLU HG3 1 1
7 11318 1 1 28 GLU N N 183.920 7.196 -4.010 1.00 . A A . 28 GLU N 1 1
7 11319 1 1 28 GLU O O 187.295 7.916 -4.946 1.00 . A A . 28 GLU O 1 1
7 11320 1 1 28 GLU OE1 O 186.433 7.129 -8.383 1.00 . A A . 28 GLU OE1 1 1
7 11321 1 1 28 GLU OE2 O 186.350 5.014 -8.969 1.00 . A A . 28 GLU OE2 1 1
7 11322 1 1 29 LYS C C 187.004 10.818 -3.726 1.00 . A A . 29 LYS C 1 1
7 11323 1 1 29 LYS CA C 186.233 10.478 -5.000 1.00 . A A . 29 LYS CA 1 1
7 11324 1 1 29 LYS CB C 185.294 11.630 -5.369 1.00 . A A . 29 LYS CB 1 1
7 11325 1 1 29 LYS CD C 186.204 13.063 -7.225 1.00 . A A . 29 LYS CD 1 1
7 11326 1 1 29 LYS CE C 185.089 13.885 -7.852 1.00 . A A . 29 LYS CE 1 1
7 11327 1 1 29 LYS CG C 186.018 12.921 -5.723 1.00 . A A . 29 LYS CG 1 1
7 11328 1 1 29 LYS H H 184.503 9.284 -4.758 1.00 . A A . 29 LYS H 1 1
7 11329 1 1 29 LYS HA H 186.941 10.335 -5.802 1.00 . A A . 29 LYS HA 1 1
7 11330 1 1 29 LYS HB2 H 184.697 11.333 -6.218 1.00 . A A . 29 LYS HB2 1 1
7 11331 1 1 29 LYS HB3 H 184.641 11.827 -4.532 1.00 . A A . 29 LYS HB3 1 1
7 11332 1 1 29 LYS HD2 H 187.148 13.552 -7.416 1.00 . A A . 29 LYS HD2 1 1
7 11333 1 1 29 LYS HD3 H 186.210 12.080 -7.673 1.00 . A A . 29 LYS HD3 1 1
7 11334 1 1 29 LYS HE2 H 184.193 13.284 -7.887 1.00 . A A . 29 LYS HE2 1 1
7 11335 1 1 29 LYS HE3 H 184.913 14.757 -7.238 1.00 . A A . 29 LYS HE3 1 1
7 11336 1 1 29 LYS HG2 H 185.439 13.757 -5.361 1.00 . A A . 29 LYS HG2 1 1
7 11337 1 1 29 LYS HG3 H 186.988 12.920 -5.246 1.00 . A A . 29 LYS HG3 1 1
7 11338 1 1 29 LYS HZ1 H 186.463 14.362 -9.354 1.00 . A A . 29 LYS HZ1 1 1
7 11339 1 1 29 LYS HZ2 H 185.038 15.272 -9.415 1.00 . A A . 29 LYS HZ2 1 1
7 11340 1 1 29 LYS HZ3 H 185.034 13.661 -9.929 1.00 . A A . 29 LYS HZ3 1 1
7 11341 1 1 29 LYS N N 185.476 9.239 -4.848 1.00 . A A . 29 LYS N 1 1
7 11342 1 1 29 LYS NZ N 185.430 14.326 -9.234 1.00 . A A . 29 LYS NZ 1 1
7 11343 1 1 29 LYS O O 188.002 11.538 -3.769 1.00 . A A . 29 LYS O 1 1
7 11344 1 1 30 TRP C C 188.678 10.215 -1.378 1.00 . A A . 30 TRP C 1 1
7 11345 1 1 30 TRP CA C 187.192 10.550 -1.309 1.00 . A A . 30 TRP CA 1 1
7 11346 1 1 30 TRP CB C 186.530 9.721 -0.205 1.00 . A A . 30 TRP CB 1 1
7 11347 1 1 30 TRP CD1 C 184.222 10.609 0.454 1.00 . A A . 30 TRP CD1 1 1
7 11348 1 1 30 TRP CD2 C 185.885 11.310 1.779 1.00 . A A . 30 TRP CD2 1 1
7 11349 1 1 30 TRP CE2 C 184.677 11.865 2.243 1.00 . A A . 30 TRP CE2 1 1
7 11350 1 1 30 TRP CE3 C 187.070 11.610 2.461 1.00 . A A . 30 TRP CE3 1 1
7 11351 1 1 30 TRP CG C 185.571 10.509 0.633 1.00 . A A . 30 TRP CG 1 1
7 11352 1 1 30 TRP CH2 C 185.794 12.980 3.999 1.00 . A A . 30 TRP CH2 1 1
7 11353 1 1 30 TRP CZ2 C 184.620 12.703 3.353 1.00 . A A . 30 TRP CZ2 1 1
7 11354 1 1 30 TRP CZ3 C 187.010 12.441 3.562 1.00 . A A . 30 TRP CZ3 1 1
7 11355 1 1 30 TRP H H 185.740 9.729 -2.616 1.00 . A A . 30 TRP H 1 1
7 11356 1 1 30 TRP HA H 187.081 11.600 -1.077 1.00 . A A . 30 TRP HA 1 1
7 11357 1 1 30 TRP HB2 H 185.985 8.908 -0.657 1.00 . A A . 30 TRP HB2 1 1
7 11358 1 1 30 TRP HB3 H 187.294 9.317 0.444 1.00 . A A . 30 TRP HB3 1 1
7 11359 1 1 30 TRP HD1 H 183.675 10.116 -0.336 1.00 . A A . 30 TRP HD1 1 1
7 11360 1 1 30 TRP HE1 H 182.727 11.648 1.500 1.00 . A A . 30 TRP HE1 1 1
7 11361 1 1 30 TRP HE3 H 188.017 11.205 2.139 1.00 . A A . 30 TRP HE3 1 1
7 11362 1 1 30 TRP HH2 H 185.795 13.625 4.865 1.00 . A A . 30 TRP HH2 1 1
7 11363 1 1 30 TRP HZ2 H 183.689 13.124 3.704 1.00 . A A . 30 TRP HZ2 1 1
7 11364 1 1 30 TRP HZ3 H 187.914 12.686 4.100 1.00 . A A . 30 TRP HZ3 1 1
7 11365 1 1 30 TRP N N 186.540 10.298 -2.592 1.00 . A A . 30 TRP N 1 1
7 11366 1 1 30 TRP NE1 N 183.677 11.422 1.417 1.00 . A A . 30 TRP NE1 1 1
7 11367 1 1 30 TRP O O 189.150 9.656 -2.367 1.00 . A A . 30 TRP O 1 1
7 11368 1 1 31 GLN C C 191.052 8.765 -0.037 1.00 . A A . 31 GLN C 1 1
7 11369 1 1 31 GLN CA C 190.833 10.255 -0.257 1.00 . A A . 31 GLN CA 1 1
7 11370 1 1 31 GLN CB C 191.494 11.049 0.866 1.00 . A A . 31 GLN CB 1 1
7 11371 1 1 31 GLN CD C 190.712 13.414 1.287 1.00 . A A . 31 GLN CD 1 1
7 11372 1 1 31 GLN CG C 191.686 12.523 0.544 1.00 . A A . 31 GLN CG 1 1
7 11373 1 1 31 GLN H H 188.971 10.975 0.448 1.00 . A A . 31 GLN H 1 1
7 11374 1 1 31 GLN HA H 191.272 10.540 -1.201 1.00 . A A . 31 GLN HA 1 1
7 11375 1 1 31 GLN HB2 H 190.883 10.972 1.751 1.00 . A A . 31 GLN HB2 1 1
7 11376 1 1 31 GLN HB3 H 192.461 10.617 1.067 1.00 . A A . 31 GLN HB3 1 1
7 11377 1 1 31 GLN HE21 H 189.392 13.248 -0.190 1.00 . A A . 31 GLN HE21 1 1
7 11378 1 1 31 GLN HE22 H 188.904 14.228 1.147 1.00 . A A . 31 GLN HE22 1 1
7 11379 1 1 31 GLN HG2 H 192.691 12.809 0.814 1.00 . A A . 31 GLN HG2 1 1
7 11380 1 1 31 GLN HG3 H 191.546 12.666 -0.517 1.00 . A A . 31 GLN HG3 1 1
7 11381 1 1 31 GLN N N 189.406 10.543 -0.315 1.00 . A A . 31 GLN N 1 1
7 11382 1 1 31 GLN NE2 N 189.553 13.654 0.689 1.00 . A A . 31 GLN NE2 1 1
7 11383 1 1 31 GLN O O 191.624 8.346 0.970 1.00 . A A . 31 GLN O 1 1
7 11384 1 1 31 GLN OE1 O 190.999 13.882 2.390 1.00 . A A . 31 GLN OE1 1 1
7 11385 1 1 32 THR C C 190.744 5.913 -2.307 1.00 . A A . 32 THR C 1 1
7 11386 1 1 32 THR CA C 190.697 6.525 -0.908 1.00 . A A . 32 THR CA 1 1
7 11387 1 1 32 THR CB C 189.525 5.949 -0.112 1.00 . A A . 32 THR CB 1 1
7 11388 1 1 32 THR CG2 C 189.841 5.748 1.355 1.00 . A A . 32 THR CG2 1 1
7 11389 1 1 32 THR H H 190.128 8.373 -1.754 1.00 . A A . 32 THR H 1 1
7 11390 1 1 32 THR HA H 191.619 6.292 -0.395 1.00 . A A . 32 THR HA 1 1
7 11391 1 1 32 THR HB H 189.253 4.993 -0.526 1.00 . A A . 32 THR HB 1 1
7 11392 1 1 32 THR HG1 H 187.622 6.342 0.135 1.00 . A A . 32 THR HG1 1 1
7 11393 1 1 32 THR HG21 H 189.086 5.121 1.804 1.00 . A A . 32 THR HG21 1 1
7 11394 1 1 32 THR HG22 H 189.856 6.707 1.854 1.00 . A A . 32 THR HG22 1 1
7 11395 1 1 32 THR HG23 H 190.807 5.276 1.454 1.00 . A A . 32 THR HG23 1 1
7 11396 1 1 32 THR N N 190.577 7.972 -0.984 1.00 . A A . 32 THR N 1 1
7 11397 1 1 32 THR O O 190.781 6.633 -3.304 1.00 . A A . 32 THR O 1 1
7 11398 1 1 32 THR OG1 O 188.397 6.803 -0.193 1.00 . A A . 32 THR OG1 1 1
7 11399 1 1 33 HIS C C 189.519 3.124 -3.937 1.00 . A A . 33 HIS C 1 1
7 11400 1 1 33 HIS CA C 190.810 3.890 -3.659 1.00 . A A . 33 HIS CA 1 1
7 11401 1 1 33 HIS CB C 191.999 2.927 -3.686 1.00 . A A . 33 HIS CB 1 1
7 11402 1 1 33 HIS CD2 C 193.642 4.908 -3.341 1.00 . A A . 33 HIS CD2 1 1
7 11403 1 1 33 HIS CE1 C 195.514 3.768 -3.308 1.00 . A A . 33 HIS CE1 1 1
7 11404 1 1 33 HIS CG C 193.325 3.601 -3.506 1.00 . A A . 33 HIS CG 1 1
7 11405 1 1 33 HIS H H 190.729 4.062 -1.548 1.00 . A A . 33 HIS H 1 1
7 11406 1 1 33 HIS HA H 190.946 4.632 -4.431 1.00 . A A . 33 HIS HA 1 1
7 11407 1 1 33 HIS HB2 H 191.886 2.204 -2.892 1.00 . A A . 33 HIS HB2 1 1
7 11408 1 1 33 HIS HB3 H 192.014 2.411 -4.636 1.00 . A A . 33 HIS HB3 1 1
7 11409 1 1 33 HIS HD1 H 194.627 1.945 -3.579 1.00 . A A . 33 HIS HD1 1 1
7 11410 1 1 33 HIS HD2 H 192.949 5.737 -3.313 1.00 . A A . 33 HIS HD2 1 1
7 11411 1 1 33 HIS HE1 H 196.562 3.516 -3.249 1.00 . A A . 33 HIS HE1 1 1
7 11412 1 1 33 HIS HE2 H 195.516 5.794 -3.008 1.00 . A A . 33 HIS HE2 1 1
7 11413 1 1 33 HIS N N 190.754 4.585 -2.376 1.00 . A A . 33 HIS N 1 1
7 11414 1 1 33 HIS ND1 N 194.522 2.915 -3.483 1.00 . A A . 33 HIS ND1 1 1
7 11415 1 1 33 HIS NE2 N 195.008 4.984 -3.221 1.00 . A A . 33 HIS NE2 1 1
7 11416 1 1 33 HIS O O 188.980 3.178 -5.042 1.00 . A A . 33 HIS O 1 1
7 11417 1 1 34 LEU C C 187.937 0.614 -4.197 1.00 . A A . 34 LEU C 1 1
7 11418 1 1 34 LEU CA C 187.803 1.627 -3.069 1.00 . A A . 34 LEU CA 1 1
7 11419 1 1 34 LEU CB C 186.606 2.542 -3.331 1.00 . A A . 34 LEU CB 1 1
7 11420 1 1 34 LEU CD1 C 186.572 3.188 -0.904 1.00 . A A . 34 LEU CD1 1 1
7 11421 1 1 34 LEU CD2 C 187.437 4.791 -2.617 1.00 . A A . 34 LEU CD2 1 1
7 11422 1 1 34 LEU CG C 186.430 3.689 -2.334 1.00 . A A . 34 LEU CG 1 1
7 11423 1 1 34 LEU H H 189.504 2.401 -2.072 1.00 . A A . 34 LEU H 1 1
7 11424 1 1 34 LEU HA H 187.643 1.096 -2.142 1.00 . A A . 34 LEU HA 1 1
7 11425 1 1 34 LEU HB2 H 186.714 2.966 -4.319 1.00 . A A . 34 LEU HB2 1 1
7 11426 1 1 34 LEU HB3 H 185.709 1.940 -3.313 1.00 . A A . 34 LEU HB3 1 1
7 11427 1 1 34 LEU HD11 H 185.795 3.619 -0.293 1.00 . A A . 34 LEU HD11 1 1
7 11428 1 1 34 LEU HD12 H 187.538 3.477 -0.515 1.00 . A A . 34 LEU HD12 1 1
7 11429 1 1 34 LEU HD13 H 186.487 2.113 -0.888 1.00 . A A . 34 LEU HD13 1 1
7 11430 1 1 34 LEU HD21 H 187.518 4.940 -3.684 1.00 . A A . 34 LEU HD21 1 1
7 11431 1 1 34 LEU HD22 H 188.400 4.507 -2.219 1.00 . A A . 34 LEU HD22 1 1
7 11432 1 1 34 LEU HD23 H 187.110 5.707 -2.149 1.00 . A A . 34 LEU HD23 1 1
7 11433 1 1 34 LEU HG H 185.439 4.103 -2.445 1.00 . A A . 34 LEU HG 1 1
7 11434 1 1 34 LEU N N 189.029 2.409 -2.928 1.00 . A A . 34 LEU N 1 1
7 11435 1 1 34 LEU O O 187.796 0.952 -5.373 1.00 . A A . 34 LEU O 1 1
7 11436 1 1 35 ILE C C 187.230 -2.705 -4.734 1.00 . A A . 35 ILE C 1 1
7 11437 1 1 35 ILE CA C 188.373 -1.697 -4.812 1.00 . A A . 35 ILE CA 1 1
7 11438 1 1 35 ILE CB C 189.709 -2.452 -4.634 1.00 . A A . 35 ILE CB 1 1
7 11439 1 1 35 ILE CD1 C 191.184 -0.374 -4.536 1.00 . A A . 35 ILE CD1 1 1
7 11440 1 1 35 ILE CG1 C 190.708 -1.620 -3.821 1.00 . A A . 35 ILE CG1 1 1
7 11441 1 1 35 ILE CG2 C 190.297 -2.813 -5.991 1.00 . A A . 35 ILE CG2 1 1
7 11442 1 1 35 ILE H H 188.318 -0.833 -2.876 1.00 . A A . 35 ILE H 1 1
7 11443 1 1 35 ILE HA H 188.371 -1.246 -5.794 1.00 . A A . 35 ILE HA 1 1
7 11444 1 1 35 ILE HB H 189.507 -3.373 -4.106 1.00 . A A . 35 ILE HB 1 1
7 11445 1 1 35 ILE HD11 H 191.866 0.167 -3.899 1.00 . A A . 35 ILE HD11 1 1
7 11446 1 1 35 ILE HD12 H 190.336 0.251 -4.771 1.00 . A A . 35 ILE HD12 1 1
7 11447 1 1 35 ILE HD13 H 191.689 -0.654 -5.449 1.00 . A A . 35 ILE HD13 1 1
7 11448 1 1 35 ILE HG12 H 190.241 -1.314 -2.896 1.00 . A A . 35 ILE HG12 1 1
7 11449 1 1 35 ILE HG13 H 191.573 -2.228 -3.598 1.00 . A A . 35 ILE HG13 1 1
7 11450 1 1 35 ILE HG21 H 189.566 -3.363 -6.565 1.00 . A A . 35 ILE HG21 1 1
7 11451 1 1 35 ILE HG22 H 191.178 -3.422 -5.852 1.00 . A A . 35 ILE HG22 1 1
7 11452 1 1 35 ILE HG23 H 190.564 -1.909 -6.519 1.00 . A A . 35 ILE HG23 1 1
7 11453 1 1 35 ILE N N 188.213 -0.630 -3.831 1.00 . A A . 35 ILE N 1 1
7 11454 1 1 35 ILE O O 186.562 -2.978 -5.731 1.00 . A A . 35 ILE O 1 1
7 11455 1 1 36 ASN C C 184.832 -3.701 -2.490 1.00 . A A . 36 ASN C 1 1
7 11456 1 1 36 ASN CA C 185.972 -4.254 -3.343 1.00 . A A . 36 ASN CA 1 1
7 11457 1 1 36 ASN CB C 186.555 -5.502 -2.679 1.00 . A A . 36 ASN CB 1 1
7 11458 1 1 36 ASN CG C 187.581 -6.195 -3.556 1.00 . A A . 36 ASN CG 1 1
7 11459 1 1 36 ASN H H 187.596 -3.012 -2.794 1.00 . A A . 36 ASN H 1 1
7 11460 1 1 36 ASN HA H 185.581 -4.526 -4.312 1.00 . A A . 36 ASN HA 1 1
7 11461 1 1 36 ASN HB2 H 187.034 -5.220 -1.754 1.00 . A A . 36 ASN HB2 1 1
7 11462 1 1 36 ASN HB3 H 185.757 -6.199 -2.470 1.00 . A A . 36 ASN HB3 1 1
7 11463 1 1 36 ASN HD21 H 188.078 -7.406 -2.059 1.00 . A A . 36 ASN HD21 1 1
7 11464 1 1 36 ASN HD22 H 188.938 -7.648 -3.536 1.00 . A A . 36 ASN HD22 1 1
7 11465 1 1 36 ASN N N 187.021 -3.264 -3.547 1.00 . A A . 36 ASN N 1 1
7 11466 1 1 36 ASN ND2 N 188.269 -7.183 -2.993 1.00 . A A . 36 ASN ND2 1 1
7 11467 1 1 36 ASN O O 184.821 -3.864 -1.270 1.00 . A A . 36 ASN O 1 1
7 11468 1 1 36 ASN OD1 O 187.754 -5.845 -4.723 1.00 . A A . 36 ASN OD1 1 1
7 11469 1 1 37 PRO C C 181.625 -3.516 -2.127 1.00 . A A . 37 PRO C 1 1
7 11470 1 1 37 PRO CA C 182.696 -2.471 -2.427 1.00 . A A . 37 PRO CA 1 1
7 11471 1 1 37 PRO CB C 182.169 -1.446 -3.426 1.00 . A A . 37 PRO CB 1 1
7 11472 1 1 37 PRO CD C 183.778 -2.804 -4.582 1.00 . A A . 37 PRO CD 1 1
7 11473 1 1 37 PRO CG C 182.502 -2.021 -4.760 1.00 . A A . 37 PRO CG 1 1
7 11474 1 1 37 PRO HA H 182.988 -1.976 -1.513 1.00 . A A . 37 PRO HA 1 1
7 11475 1 1 37 PRO HB2 H 181.102 -1.330 -3.299 1.00 . A A . 37 PRO HB2 1 1
7 11476 1 1 37 PRO HB3 H 182.662 -0.499 -3.272 1.00 . A A . 37 PRO HB3 1 1
7 11477 1 1 37 PRO HD2 H 183.724 -3.739 -5.121 1.00 . A A . 37 PRO HD2 1 1
7 11478 1 1 37 PRO HD3 H 184.626 -2.225 -4.917 1.00 . A A . 37 PRO HD3 1 1
7 11479 1 1 37 PRO HG2 H 181.706 -2.673 -5.087 1.00 . A A . 37 PRO HG2 1 1
7 11480 1 1 37 PRO HG3 H 182.651 -1.224 -5.473 1.00 . A A . 37 PRO HG3 1 1
7 11481 1 1 37 PRO N N 183.847 -3.042 -3.126 1.00 . A A . 37 PRO N 1 1
7 11482 1 1 37 PRO O O 180.864 -3.910 -3.011 1.00 . A A . 37 PRO O 1 1
7 11483 1 1 38 HIS C C 179.341 -4.302 0.102 1.00 . A A . 38 HIS C 1 1
7 11484 1 1 38 HIS CA C 180.593 -4.965 -0.467 1.00 . A A . 38 HIS CA 1 1
7 11485 1 1 38 HIS CB C 181.201 -5.913 0.569 1.00 . A A . 38 HIS CB 1 1
7 11486 1 1 38 HIS CD2 C 180.201 -8.157 -0.262 1.00 . A A . 38 HIS CD2 1 1
7 11487 1 1 38 HIS CE1 C 182.053 -9.326 -0.335 1.00 . A A . 38 HIS CE1 1 1
7 11488 1 1 38 HIS CG C 181.209 -7.346 0.136 1.00 . A A . 38 HIS CG 1 1
7 11489 1 1 38 HIS H H 182.203 -3.616 -0.215 1.00 . A A . 38 HIS H 1 1
7 11490 1 1 38 HIS HA H 180.315 -5.533 -1.342 1.00 . A A . 38 HIS HA 1 1
7 11491 1 1 38 HIS HB2 H 182.224 -5.619 0.758 1.00 . A A . 38 HIS HB2 1 1
7 11492 1 1 38 HIS HB3 H 180.637 -5.847 1.488 1.00 . A A . 38 HIS HB3 1 1
7 11493 1 1 38 HIS HD1 H 183.259 -7.804 0.306 1.00 . A A . 38 HIS HD1 1 1
7 11494 1 1 38 HIS HD2 H 179.156 -7.889 -0.340 1.00 . A A . 38 HIS HD2 1 1
7 11495 1 1 38 HIS HE1 H 182.750 -10.140 -0.474 1.00 . A A . 38 HIS HE1 1 1
7 11496 1 1 38 HIS HE2 H 180.272 -10.146 -0.930 1.00 . A A . 38 HIS HE2 1 1
7 11497 1 1 38 HIS N N 181.572 -3.964 -0.877 1.00 . A A . 38 HIS N 1 1
7 11498 1 1 38 HIS ND1 N 182.357 -8.109 0.078 1.00 . A A . 38 HIS ND1 1 1
7 11499 1 1 38 HIS NE2 N 180.751 -9.381 -0.548 1.00 . A A . 38 HIS NE2 1 1
7 11500 1 1 38 HIS O O 179.367 -3.746 1.198 1.00 . A A . 38 HIS O 1 1
7 11501 1 1 39 ILE C C 176.009 -4.839 0.249 1.00 . A A . 39 ILE C 1 1
7 11502 1 1 39 ILE CA C 176.991 -3.767 -0.219 1.00 . A A . 39 ILE CA 1 1
7 11503 1 1 39 ILE CB C 176.348 -2.937 -1.353 1.00 . A A . 39 ILE CB 1 1
7 11504 1 1 39 ILE CD1 C 178.560 -2.178 -2.371 1.00 . A A . 39 ILE CD1 1 1
7 11505 1 1 39 ILE CG1 C 177.254 -1.761 -1.729 1.00 . A A . 39 ILE CG1 1 1
7 11506 1 1 39 ILE CG2 C 174.971 -2.433 -0.942 1.00 . A A . 39 ILE CG2 1 1
7 11507 1 1 39 ILE H H 178.289 -4.821 -1.516 1.00 . A A . 39 ILE H 1 1
7 11508 1 1 39 ILE HA H 177.202 -3.104 0.607 1.00 . A A . 39 ILE HA 1 1
7 11509 1 1 39 ILE HB H 176.227 -3.577 -2.213 1.00 . A A . 39 ILE HB 1 1
7 11510 1 1 39 ILE HD11 H 178.755 -1.552 -3.229 1.00 . A A . 39 ILE HD11 1 1
7 11511 1 1 39 ILE HD12 H 178.494 -3.208 -2.684 1.00 . A A . 39 ILE HD12 1 1
7 11512 1 1 39 ILE HD13 H 179.362 -2.068 -1.655 1.00 . A A . 39 ILE HD13 1 1
7 11513 1 1 39 ILE HG12 H 176.733 -1.123 -2.427 1.00 . A A . 39 ILE HG12 1 1
7 11514 1 1 39 ILE HG13 H 177.486 -1.196 -0.838 1.00 . A A . 39 ILE HG13 1 1
7 11515 1 1 39 ILE HG21 H 174.909 -2.394 0.136 1.00 . A A . 39 ILE HG21 1 1
7 11516 1 1 39 ILE HG22 H 174.214 -3.102 -1.321 1.00 . A A . 39 ILE HG22 1 1
7 11517 1 1 39 ILE HG23 H 174.814 -1.444 -1.346 1.00 . A A . 39 ILE HG23 1 1
7 11518 1 1 39 ILE N N 178.250 -4.364 -0.650 1.00 . A A . 39 ILE N 1 1
7 11519 1 1 39 ILE O O 175.525 -5.643 -0.547 1.00 . A A . 39 ILE O 1 1
7 11520 1 1 40 ILE C C 173.549 -5.126 2.662 1.00 . A A . 40 ILE C 1 1
7 11521 1 1 40 ILE CA C 174.803 -5.812 2.127 1.00 . A A . 40 ILE CA 1 1
7 11522 1 1 40 ILE CB C 175.468 -6.608 3.269 1.00 . A A . 40 ILE CB 1 1
7 11523 1 1 40 ILE CD1 C 177.651 -7.734 3.938 1.00 . A A . 40 ILE CD1 1 1
7 11524 1 1 40 ILE CG1 C 176.813 -7.174 2.808 1.00 . A A . 40 ILE CG1 1 1
7 11525 1 1 40 ILE CG2 C 174.553 -7.726 3.744 1.00 . A A . 40 ILE CG2 1 1
7 11526 1 1 40 ILE H H 176.145 -4.177 2.132 1.00 . A A . 40 ILE H 1 1
7 11527 1 1 40 ILE HA H 174.518 -6.509 1.351 1.00 . A A . 40 ILE HA 1 1
7 11528 1 1 40 ILE HB H 175.634 -5.935 4.098 1.00 . A A . 40 ILE HB 1 1
7 11529 1 1 40 ILE HD11 H 177.593 -8.812 3.929 1.00 . A A . 40 ILE HD11 1 1
7 11530 1 1 40 ILE HD12 H 177.280 -7.361 4.881 1.00 . A A . 40 ILE HD12 1 1
7 11531 1 1 40 ILE HD13 H 178.678 -7.428 3.809 1.00 . A A . 40 ILE HD13 1 1
7 11532 1 1 40 ILE HG12 H 176.638 -7.971 2.102 1.00 . A A . 40 ILE HG12 1 1
7 11533 1 1 40 ILE HG13 H 177.381 -6.390 2.329 1.00 . A A . 40 ILE HG13 1 1
7 11534 1 1 40 ILE HG21 H 174.764 -7.948 4.781 1.00 . A A . 40 ILE HG21 1 1
7 11535 1 1 40 ILE HG22 H 174.722 -8.608 3.147 1.00 . A A . 40 ILE HG22 1 1
7 11536 1 1 40 ILE HG23 H 173.522 -7.416 3.646 1.00 . A A . 40 ILE HG23 1 1
7 11537 1 1 40 ILE N N 175.725 -4.843 1.548 1.00 . A A . 40 ILE N 1 1
7 11538 1 1 40 ILE O O 173.585 -4.471 3.704 1.00 . A A . 40 ILE O 1 1
7 11539 1 1 41 LEU C C 170.208 -5.737 2.857 1.00 . A A . 41 LEU C 1 1
7 11540 1 1 41 LEU CA C 171.178 -4.674 2.343 1.00 . A A . 41 LEU CA 1 1
7 11541 1 1 41 LEU CB C 170.564 -3.916 1.159 1.00 . A A . 41 LEU CB 1 1
7 11542 1 1 41 LEU CD1 C 168.980 -2.007 1.565 1.00 . A A . 41 LEU CD1 1 1
7 11543 1 1 41 LEU CD2 C 168.294 -3.905 0.092 1.00 . A A . 41 LEU CD2 1 1
7 11544 1 1 41 LEU CG C 169.095 -3.504 1.321 1.00 . A A . 41 LEU CG 1 1
7 11545 1 1 41 LEU H H 172.478 -5.813 1.120 1.00 . A A . 41 LEU H 1 1
7 11546 1 1 41 LEU HA H 171.383 -3.976 3.140 1.00 . A A . 41 LEU HA 1 1
7 11547 1 1 41 LEU HB2 H 171.149 -3.023 0.994 1.00 . A A . 41 LEU HB2 1 1
7 11548 1 1 41 LEU HB3 H 170.645 -4.542 0.284 1.00 . A A . 41 LEU HB3 1 1
7 11549 1 1 41 LEU HD11 H 167.943 -1.713 1.508 1.00 . A A . 41 LEU HD11 1 1
7 11550 1 1 41 LEU HD12 H 169.547 -1.477 0.815 1.00 . A A . 41 LEU HD12 1 1
7 11551 1 1 41 LEU HD13 H 169.370 -1.771 2.544 1.00 . A A . 41 LEU HD13 1 1
7 11552 1 1 41 LEU HD21 H 168.091 -4.965 0.126 1.00 . A A . 41 LEU HD21 1 1
7 11553 1 1 41 LEU HD22 H 168.861 -3.677 -0.797 1.00 . A A . 41 LEU HD22 1 1
7 11554 1 1 41 LEU HD23 H 167.361 -3.359 0.075 1.00 . A A . 41 LEU HD23 1 1
7 11555 1 1 41 LEU HG H 168.676 -4.013 2.175 1.00 . A A . 41 LEU HG 1 1
7 11556 1 1 41 LEU N N 172.443 -5.281 1.942 1.00 . A A . 41 LEU N 1 1
7 11557 1 1 41 LEU O O 169.572 -6.445 2.076 1.00 . A A . 41 LEU O 1 1
7 11558 1 1 42 SER C C 168.100 -6.152 5.568 1.00 . A A . 42 SER C 1 1
7 11559 1 1 42 SER CA C 169.237 -6.831 4.809 1.00 . A A . 42 SER CA 1 1
7 11560 1 1 42 SER CB C 170.045 -7.719 5.756 1.00 . A A . 42 SER CB 1 1
7 11561 1 1 42 SER H H 170.660 -5.265 4.747 1.00 . A A . 42 SER H 1 1
7 11562 1 1 42 SER HA H 168.819 -7.450 4.028 1.00 . A A . 42 SER HA 1 1
7 11563 1 1 42 SER HB2 H 170.589 -7.097 6.452 1.00 . A A . 42 SER HB2 1 1
7 11564 1 1 42 SER HB3 H 169.375 -8.368 6.299 1.00 . A A . 42 SER HB3 1 1
7 11565 1 1 42 SER HG H 171.788 -8.589 5.534 1.00 . A A . 42 SER HG 1 1
7 11566 1 1 42 SER N N 170.113 -5.849 4.179 1.00 . A A . 42 SER N 1 1
7 11567 1 1 42 SER O O 168.102 -4.935 5.743 1.00 . A A . 42 SER O 1 1
7 11568 1 1 42 SER OG O 170.971 -8.515 5.036 1.00 . A A . 42 SER OG 1 1
7 11569 1 1 43 LYS C C 166.091 -6.702 8.237 1.00 . A A . 43 LYS C 1 1
7 11570 1 1 43 LYS CA C 165.982 -6.411 6.743 1.00 . A A . 43 LYS CA 1 1
7 11571 1 1 43 LYS CB C 164.680 -7.002 6.196 1.00 . A A . 43 LYS CB 1 1
7 11572 1 1 43 LYS CD C 162.839 -7.224 7.895 1.00 . A A . 43 LYS CD 1 1
7 11573 1 1 43 LYS CE C 162.435 -8.600 7.387 1.00 . A A . 43 LYS CE 1 1
7 11574 1 1 43 LYS CG C 163.425 -6.370 6.781 1.00 . A A . 43 LYS CG 1 1
7 11575 1 1 43 LYS H H 167.175 -7.906 5.835 1.00 . A A . 43 LYS H 1 1
7 11576 1 1 43 LYS HA H 165.967 -5.342 6.600 1.00 . A A . 43 LYS HA 1 1
7 11577 1 1 43 LYS HB2 H 164.659 -6.865 5.127 1.00 . A A . 43 LYS HB2 1 1
7 11578 1 1 43 LYS HB3 H 164.660 -8.060 6.414 1.00 . A A . 43 LYS HB3 1 1
7 11579 1 1 43 LYS HD2 H 163.578 -7.340 8.672 1.00 . A A . 43 LYS HD2 1 1
7 11580 1 1 43 LYS HD3 H 161.966 -6.728 8.294 1.00 . A A . 43 LYS HD3 1 1
7 11581 1 1 43 LYS HE2 H 162.235 -8.534 6.328 1.00 . A A . 43 LYS HE2 1 1
7 11582 1 1 43 LYS HE3 H 163.254 -9.285 7.555 1.00 . A A . 43 LYS HE3 1 1
7 11583 1 1 43 LYS HG2 H 163.675 -5.398 7.180 1.00 . A A . 43 LYS HG2 1 1
7 11584 1 1 43 LYS HG3 H 162.690 -6.263 5.997 1.00 . A A . 43 LYS HG3 1 1
7 11585 1 1 43 LYS HZ1 H 160.925 -8.455 8.824 1.00 . A A . 43 LYS HZ1 1 1
7 11586 1 1 43 LYS HZ2 H 161.422 -10.041 8.511 1.00 . A A . 43 LYS HZ2 1 1
7 11587 1 1 43 LYS HZ3 H 160.442 -9.226 7.398 1.00 . A A . 43 LYS HZ3 1 1
7 11588 1 1 43 LYS N N 167.126 -6.944 6.009 1.00 . A A . 43 LYS N 1 1
7 11589 1 1 43 LYS NZ N 161.221 -9.117 8.078 1.00 . A A . 43 LYS NZ 1 1
7 11590 1 1 43 LYS O O 166.117 -7.862 8.654 1.00 . A A . 43 LYS O 1 1
7 11591 1 1 44 GLU C C 164.930 -5.357 11.157 1.00 . A A . 44 GLU C 1 1
7 11592 1 1 44 GLU CA C 166.237 -5.783 10.490 1.00 . A A . 44 GLU CA 1 1
7 11593 1 1 44 GLU CB C 167.395 -4.945 11.040 1.00 . A A . 44 GLU CB 1 1
7 11594 1 1 44 GLU CD C 169.566 -4.904 12.337 1.00 . A A . 44 GLU CD 1 1
7 11595 1 1 44 GLU CG C 168.472 -5.765 11.732 1.00 . A A . 44 GLU CG 1 1
7 11596 1 1 44 GLU H H 166.113 -4.745 8.648 1.00 . A A . 44 GLU H 1 1
7 11597 1 1 44 GLU HA H 166.421 -6.823 10.709 1.00 . A A . 44 GLU HA 1 1
7 11598 1 1 44 GLU HB2 H 167.850 -4.404 10.226 1.00 . A A . 44 GLU HB2 1 1
7 11599 1 1 44 GLU HB3 H 167.004 -4.233 11.754 1.00 . A A . 44 GLU HB3 1 1
7 11600 1 1 44 GLU HG2 H 168.016 -6.343 12.521 1.00 . A A . 44 GLU HG2 1 1
7 11601 1 1 44 GLU HG3 H 168.917 -6.433 11.010 1.00 . A A . 44 GLU HG3 1 1
7 11602 1 1 44 GLU N N 166.144 -5.643 9.041 1.00 . A A . 44 GLU N 1 1
7 11603 1 1 44 GLU O O 164.314 -4.370 10.755 1.00 . A A . 44 GLU O 1 1
7 11604 1 1 44 GLU OE1 O 169.423 -3.664 12.322 1.00 . A A . 44 GLU OE1 1 1
7 11605 1 1 44 GLU OE2 O 170.568 -5.471 12.822 1.00 . A A . 44 GLU OE2 1 1
7 11606 1 1 45 PRO C C 162.965 -4.321 13.041 1.00 . A A . 45 PRO C 1 1
7 11607 1 1 45 PRO CA C 163.260 -5.814 12.926 1.00 . A A . 45 PRO CA 1 1
7 11608 1 1 45 PRO CB C 163.542 -6.392 14.318 1.00 . A A . 45 PRO CB 1 1
7 11609 1 1 45 PRO CD C 165.148 -7.291 12.729 1.00 . A A . 45 PRO CD 1 1
7 11610 1 1 45 PRO CG C 164.744 -7.285 14.182 1.00 . A A . 45 PRO CG 1 1
7 11611 1 1 45 PRO HA H 162.410 -6.317 12.491 1.00 . A A . 45 PRO HA 1 1
7 11612 1 1 45 PRO HB2 H 163.738 -5.583 15.006 1.00 . A A . 45 PRO HB2 1 1
7 11613 1 1 45 PRO HB3 H 162.681 -6.945 14.657 1.00 . A A . 45 PRO HB3 1 1
7 11614 1 1 45 PRO HD2 H 166.222 -7.214 12.634 1.00 . A A . 45 PRO HD2 1 1
7 11615 1 1 45 PRO HD3 H 164.789 -8.185 12.241 1.00 . A A . 45 PRO HD3 1 1
7 11616 1 1 45 PRO HG2 H 165.551 -6.898 14.786 1.00 . A A . 45 PRO HG2 1 1
7 11617 1 1 45 PRO HG3 H 164.489 -8.284 14.501 1.00 . A A . 45 PRO HG3 1 1
7 11618 1 1 45 PRO N N 164.488 -6.100 12.190 1.00 . A A . 45 PRO N 1 1
7 11619 1 1 45 PRO O O 161.850 -3.872 12.773 1.00 . A A . 45 PRO O 1 1
7 11620 1 1 46 GLN C C 164.418 -1.337 12.483 1.00 . A A . 46 GLN C 1 1
7 11621 1 1 46 GLN CA C 163.816 -2.126 13.646 1.00 . A A . 46 GLN CA 1 1
7 11622 1 1 46 GLN CB C 164.468 -1.705 14.963 1.00 . A A . 46 GLN CB 1 1
7 11623 1 1 46 GLN CD C 163.050 -0.928 16.905 1.00 . A A . 46 GLN CD 1 1
7 11624 1 1 46 GLN CG C 163.780 -0.528 15.638 1.00 . A A . 46 GLN CG 1 1
7 11625 1 1 46 GLN H H 164.825 -3.984 13.684 1.00 . A A . 46 GLN H 1 1
7 11626 1 1 46 GLN HA H 162.759 -1.913 13.702 1.00 . A A . 46 GLN HA 1 1
7 11627 1 1 46 GLN HB2 H 164.447 -2.547 15.642 1.00 . A A . 46 GLN HB2 1 1
7 11628 1 1 46 GLN HB3 H 165.497 -1.434 14.772 1.00 . A A . 46 GLN HB3 1 1
7 11629 1 1 46 GLN HE21 H 162.146 -2.414 15.943 1.00 . A A . 46 GLN HE21 1 1
7 11630 1 1 46 GLN HE22 H 161.747 -2.250 17.617 1.00 . A A . 46 GLN HE22 1 1
7 11631 1 1 46 GLN HG2 H 164.525 0.213 15.888 1.00 . A A . 46 GLN HG2 1 1
7 11632 1 1 46 GLN HG3 H 163.068 -0.102 14.948 1.00 . A A . 46 GLN HG3 1 1
7 11633 1 1 46 GLN N N 163.968 -3.563 13.465 1.00 . A A . 46 GLN N 1 1
7 11634 1 1 46 GLN NE2 N 162.232 -1.969 16.813 1.00 . A A . 46 GLN NE2 1 1
7 11635 1 1 46 GLN O O 165.014 -0.279 12.688 1.00 . A A . 46 GLN O 1 1
7 11636 1 1 46 GLN OE1 O 163.219 -0.308 17.955 1.00 . A A . 46 GLN OE1 1 1
7 11637 1 1 47 GLY C C 165.690 -1.986 9.235 1.00 . A A . 47 GLY C 1 1
7 11638 1 1 47 GLY CA C 164.769 -1.142 10.098 1.00 . A A . 47 GLY CA 1 1
7 11639 1 1 47 GLY H H 163.752 -2.680 11.150 1.00 . A A . 47 GLY H 1 1
7 11640 1 1 47 GLY HA2 H 163.939 -0.821 9.492 1.00 . A A . 47 GLY HA2 1 1
7 11641 1 1 47 GLY HA3 H 165.312 -0.270 10.432 1.00 . A A . 47 GLY HA3 1 1
7 11642 1 1 47 GLY N N 164.246 -1.841 11.261 1.00 . A A . 47 GLY N 1 1
7 11643 1 1 47 GLY O O 166.063 -3.096 9.611 1.00 . A A . 47 GLY O 1 1
7 11644 1 1 48 PHE C C 168.378 -2.145 7.660 1.00 . A A . 48 PHE C 1 1
7 11645 1 1 48 PHE CA C 166.945 -2.146 7.144 1.00 . A A . 48 PHE CA 1 1
7 11646 1 1 48 PHE CB C 166.916 -1.481 5.763 1.00 . A A . 48 PHE CB 1 1
7 11647 1 1 48 PHE CD1 C 164.972 -2.958 5.120 1.00 . A A . 48 PHE CD1 1 1
7 11648 1 1 48 PHE CD2 C 165.284 -0.900 3.956 1.00 . A A . 48 PHE CD2 1 1
7 11649 1 1 48 PHE CE1 C 163.859 -3.228 4.346 1.00 . A A . 48 PHE CE1 1 1
7 11650 1 1 48 PHE CE2 C 164.173 -1.164 3.181 1.00 . A A . 48 PHE CE2 1 1
7 11651 1 1 48 PHE CG C 165.697 -1.789 4.934 1.00 . A A . 48 PHE CG 1 1
7 11652 1 1 48 PHE CZ C 163.459 -2.330 3.375 1.00 . A A . 48 PHE CZ 1 1
7 11653 1 1 48 PHE H H 165.727 -0.558 7.834 1.00 . A A . 48 PHE H 1 1
7 11654 1 1 48 PHE HA H 166.605 -3.166 7.055 1.00 . A A . 48 PHE HA 1 1
7 11655 1 1 48 PHE HB2 H 166.960 -0.411 5.891 1.00 . A A . 48 PHE HB2 1 1
7 11656 1 1 48 PHE HB3 H 167.783 -1.802 5.205 1.00 . A A . 48 PHE HB3 1 1
7 11657 1 1 48 PHE HD1 H 165.281 -3.660 5.877 1.00 . A A . 48 PHE HD1 1 1
7 11658 1 1 48 PHE HD2 H 165.842 0.010 3.803 1.00 . A A . 48 PHE HD2 1 1
7 11659 1 1 48 PHE HE1 H 163.303 -4.140 4.499 1.00 . A A . 48 PHE HE1 1 1
7 11660 1 1 48 PHE HE2 H 163.867 -0.459 2.421 1.00 . A A . 48 PHE HE2 1 1
7 11661 1 1 48 PHE HZ H 162.589 -2.539 2.770 1.00 . A A . 48 PHE HZ 1 1
7 11662 1 1 48 PHE N N 166.058 -1.449 8.073 1.00 . A A . 48 PHE N 1 1
7 11663 1 1 48 PHE O O 168.754 -1.291 8.462 1.00 . A A . 48 PHE O 1 1
7 11664 1 1 49 VAL C C 171.501 -2.897 6.431 1.00 . A A . 49 VAL C 1 1
7 11665 1 1 49 VAL CA C 170.565 -3.231 7.586 1.00 . A A . 49 VAL CA 1 1
7 11666 1 1 49 VAL CB C 170.886 -4.654 8.080 1.00 . A A . 49 VAL CB 1 1
7 11667 1 1 49 VAL CG1 C 172.242 -4.693 8.767 1.00 . A A . 49 VAL CG1 1 1
7 11668 1 1 49 VAL CG2 C 169.794 -5.145 9.012 1.00 . A A . 49 VAL CG2 1 1
7 11669 1 1 49 VAL H H 168.798 -3.752 6.549 1.00 . A A . 49 VAL H 1 1
7 11670 1 1 49 VAL HA H 170.744 -2.544 8.399 1.00 . A A . 49 VAL HA 1 1
7 11671 1 1 49 VAL HB H 170.921 -5.311 7.225 1.00 . A A . 49 VAL HB 1 1
7 11672 1 1 49 VAL HG11 H 172.826 -3.836 8.459 1.00 . A A . 49 VAL HG11 1 1
7 11673 1 1 49 VAL HG12 H 172.760 -5.599 8.489 1.00 . A A . 49 VAL HG12 1 1
7 11674 1 1 49 VAL HG13 H 172.105 -4.669 9.837 1.00 . A A . 49 VAL HG13 1 1
7 11675 1 1 49 VAL HG21 H 169.952 -6.190 9.235 1.00 . A A . 49 VAL HG21 1 1
7 11676 1 1 49 VAL HG22 H 168.834 -5.017 8.537 1.00 . A A . 49 VAL HG22 1 1
7 11677 1 1 49 VAL HG23 H 169.823 -4.573 9.926 1.00 . A A . 49 VAL HG23 1 1
7 11678 1 1 49 VAL N N 169.167 -3.107 7.186 1.00 . A A . 49 VAL N 1 1
7 11679 1 1 49 VAL O O 172.090 -3.787 5.816 1.00 . A A . 49 VAL O 1 1
7 11680 1 1 50 ALA C C 173.974 -1.374 5.445 1.00 . A A . 50 ALA C 1 1
7 11681 1 1 50 ALA CA C 172.513 -1.159 5.069 1.00 . A A . 50 ALA CA 1 1
7 11682 1 1 50 ALA CB C 172.252 0.308 4.753 1.00 . A A . 50 ALA CB 1 1
7 11683 1 1 50 ALA H H 171.145 -0.950 6.676 1.00 . A A . 50 ALA H 1 1
7 11684 1 1 50 ALA HA H 172.285 -1.742 4.188 1.00 . A A . 50 ALA HA 1 1
7 11685 1 1 50 ALA HB1 H 171.359 0.632 5.266 1.00 . A A . 50 ALA HB1 1 1
7 11686 1 1 50 ALA HB2 H 172.117 0.427 3.688 1.00 . A A . 50 ALA HB2 1 1
7 11687 1 1 50 ALA HB3 H 173.092 0.903 5.078 1.00 . A A . 50 ALA HB3 1 1
7 11688 1 1 50 ALA N N 171.639 -1.609 6.145 1.00 . A A . 50 ALA N 1 1
7 11689 1 1 50 ALA O O 174.661 -0.445 5.866 1.00 . A A . 50 ALA O 1 1
7 11690 1 1 51 ASP C C 176.719 -2.904 4.415 1.00 . A A . 51 ASP C 1 1
7 11691 1 1 51 ASP CA C 175.818 -2.948 5.645 1.00 . A A . 51 ASP CA 1 1
7 11692 1 1 51 ASP CB C 175.878 -4.334 6.292 1.00 . A A . 51 ASP CB 1 1
7 11693 1 1 51 ASP CG C 176.250 -4.268 7.760 1.00 . A A . 51 ASP CG 1 1
7 11694 1 1 51 ASP H H 173.844 -3.314 4.973 1.00 . A A . 51 ASP H 1 1
7 11695 1 1 51 ASP HA H 176.169 -2.216 6.355 1.00 . A A . 51 ASP HA 1 1
7 11696 1 1 51 ASP HB2 H 174.912 -4.807 6.206 1.00 . A A . 51 ASP HB2 1 1
7 11697 1 1 51 ASP HB3 H 176.614 -4.935 5.779 1.00 . A A . 51 ASP HB3 1 1
7 11698 1 1 51 ASP N N 174.441 -2.612 5.305 1.00 . A A . 51 ASP N 1 1
7 11699 1 1 51 ASP O O 177.016 -3.935 3.812 1.00 . A A . 51 ASP O 1 1
7 11700 1 1 51 ASP OD1 O 177.424 -3.964 8.062 1.00 . A A . 51 ASP OD1 1 1
7 11701 1 1 51 ASP OD2 O 175.369 -4.518 8.608 1.00 . A A . 51 ASP OD2 1 1
7 11702 1 1 52 ALA C C 179.476 -1.344 3.343 1.00 . A A . 52 ALA C 1 1
7 11703 1 1 52 ALA CA C 178.027 -1.522 2.901 1.00 . A A . 52 ALA CA 1 1
7 11704 1 1 52 ALA CB C 177.567 -0.334 2.071 1.00 . A A . 52 ALA CB 1 1
7 11705 1 1 52 ALA H H 176.884 -0.917 4.575 1.00 . A A . 52 ALA H 1 1
7 11706 1 1 52 ALA HA H 177.953 -2.408 2.288 1.00 . A A . 52 ALA HA 1 1
7 11707 1 1 52 ALA HB1 H 178.413 0.297 1.841 1.00 . A A . 52 ALA HB1 1 1
7 11708 1 1 52 ALA HB2 H 176.836 0.234 2.629 1.00 . A A . 52 ALA HB2 1 1
7 11709 1 1 52 ALA HB3 H 177.122 -0.686 1.152 1.00 . A A . 52 ALA HB3 1 1
7 11710 1 1 52 ALA N N 177.155 -1.702 4.052 1.00 . A A . 52 ALA N 1 1
7 11711 1 1 52 ALA O O 179.846 -0.310 3.899 1.00 . A A . 52 ALA O 1 1
7 11712 1 1 53 THR C C 182.582 -2.201 2.236 1.00 . A A . 53 THR C 1 1
7 11713 1 1 53 THR CA C 181.697 -2.337 3.470 1.00 . A A . 53 THR CA 1 1
7 11714 1 1 53 THR CB C 182.060 -3.611 4.235 1.00 . A A . 53 THR CB 1 1
7 11715 1 1 53 THR CG2 C 183.363 -3.503 4.996 1.00 . A A . 53 THR CG2 1 1
7 11716 1 1 53 THR H H 179.929 -3.160 2.653 1.00 . A A . 53 THR H 1 1
7 11717 1 1 53 THR HA H 181.856 -1.484 4.111 1.00 . A A . 53 THR HA 1 1
7 11718 1 1 53 THR HB H 182.154 -4.426 3.533 1.00 . A A . 53 THR HB 1 1
7 11719 1 1 53 THR HG1 H 181.293 -4.740 5.640 1.00 . A A . 53 THR HG1 1 1
7 11720 1 1 53 THR HG21 H 183.721 -2.485 4.955 1.00 . A A . 53 THR HG21 1 1
7 11721 1 1 53 THR HG22 H 184.092 -4.160 4.551 1.00 . A A . 53 THR HG22 1 1
7 11722 1 1 53 THR HG23 H 183.202 -3.786 6.025 1.00 . A A . 53 THR HG23 1 1
7 11723 1 1 53 THR N N 180.288 -2.364 3.097 1.00 . A A . 53 THR N 1 1
7 11724 1 1 53 THR O O 182.516 -3.016 1.318 1.00 . A A . 53 THR O 1 1
7 11725 1 1 53 THR OG1 O 181.044 -3.942 5.167 1.00 . A A . 53 THR OG1 1 1
7 11726 1 1 54 ILE C C 185.755 -1.121 1.488 1.00 . A A . 54 ILE C 1 1
7 11727 1 1 54 ILE CA C 184.297 -0.907 1.092 1.00 . A A . 54 ILE CA 1 1
7 11728 1 1 54 ILE CB C 184.118 0.526 0.548 1.00 . A A . 54 ILE CB 1 1
7 11729 1 1 54 ILE CD1 C 182.223 2.064 -0.239 1.00 . A A . 54 ILE CD1 1 1
7 11730 1 1 54 ILE CG1 C 182.660 0.976 0.718 1.00 . A A . 54 ILE CG1 1 1
7 11731 1 1 54 ILE CG2 C 184.549 0.594 -0.910 1.00 . A A . 54 ILE CG2 1 1
7 11732 1 1 54 ILE H H 183.407 -0.540 2.978 1.00 . A A . 54 ILE H 1 1
7 11733 1 1 54 ILE HA H 184.044 -1.602 0.305 1.00 . A A . 54 ILE HA 1 1
7 11734 1 1 54 ILE HB H 184.760 1.183 1.118 1.00 . A A . 54 ILE HB 1 1
7 11735 1 1 54 ILE HD11 H 181.572 2.756 0.275 1.00 . A A . 54 ILE HD11 1 1
7 11736 1 1 54 ILE HD12 H 181.692 1.620 -1.069 1.00 . A A . 54 ILE HD12 1 1
7 11737 1 1 54 ILE HD13 H 183.091 2.590 -0.606 1.00 . A A . 54 ILE HD13 1 1
7 11738 1 1 54 ILE HG12 H 182.011 0.127 0.565 1.00 . A A . 54 ILE HG12 1 1
7 11739 1 1 54 ILE HG13 H 182.522 1.345 1.725 1.00 . A A . 54 ILE HG13 1 1
7 11740 1 1 54 ILE HG21 H 185.529 0.153 -1.019 1.00 . A A . 54 ILE HG21 1 1
7 11741 1 1 54 ILE HG22 H 184.583 1.627 -1.226 1.00 . A A . 54 ILE HG22 1 1
7 11742 1 1 54 ILE HG23 H 183.841 0.055 -1.521 1.00 . A A . 54 ILE HG23 1 1
7 11743 1 1 54 ILE N N 183.404 -1.158 2.219 1.00 . A A . 54 ILE N 1 1
7 11744 1 1 54 ILE O O 186.165 -0.770 2.594 1.00 . A A . 54 ILE O 1 1
7 11745 1 1 55 ASN C C 188.814 -0.784 0.445 1.00 . A A . 55 ASN C 1 1
7 11746 1 1 55 ASN CA C 187.943 -1.975 0.837 1.00 . A A . 55 ASN CA 1 1
7 11747 1 1 55 ASN CB C 188.389 -3.230 0.079 1.00 . A A . 55 ASN CB 1 1
7 11748 1 1 55 ASN CG C 189.876 -3.508 0.218 1.00 . A A . 55 ASN CG 1 1
7 11749 1 1 55 ASN H H 186.145 -1.968 -0.282 1.00 . A A . 55 ASN H 1 1
7 11750 1 1 55 ASN HA H 188.057 -2.149 1.896 1.00 . A A . 55 ASN HA 1 1
7 11751 1 1 55 ASN HB2 H 187.848 -4.083 0.461 1.00 . A A . 55 ASN HB2 1 1
7 11752 1 1 55 ASN HB3 H 188.162 -3.107 -0.969 1.00 . A A . 55 ASN HB3 1 1
7 11753 1 1 55 ASN HD21 H 189.832 -2.959 2.129 1.00 . A A . 55 ASN HD21 1 1
7 11754 1 1 55 ASN HD22 H 191.371 -3.457 1.527 1.00 . A A . 55 ASN HD22 1 1
7 11755 1 1 55 ASN N N 186.532 -1.706 0.579 1.00 . A A . 55 ASN N 1 1
7 11756 1 1 55 ASN ND2 N 190.413 -3.285 1.412 1.00 . A A . 55 ASN ND2 1 1
7 11757 1 1 55 ASN O O 189.173 -0.620 -0.723 1.00 . A A . 55 ASN O 1 1
7 11758 1 1 55 ASN OD1 O 190.532 -3.921 -0.739 1.00 . A A . 55 ASN OD1 1 1
7 11759 1 1 56 THR C C 191.459 0.868 1.451 1.00 . A A . 56 THR C 1 1
7 11760 1 1 56 THR CA C 189.989 1.209 1.211 1.00 . A A . 56 THR CA 1 1
7 11761 1 1 56 THR CB C 189.556 2.354 2.136 1.00 . A A . 56 THR CB 1 1
7 11762 1 1 56 THR CG2 C 188.055 2.441 2.326 1.00 . A A . 56 THR CG2 1 1
7 11763 1 1 56 THR H H 188.833 -0.156 2.341 1.00 . A A . 56 THR H 1 1
7 11764 1 1 56 THR HA H 189.862 1.520 0.184 1.00 . A A . 56 THR HA 1 1
7 11765 1 1 56 THR HB H 189.887 3.290 1.711 1.00 . A A . 56 THR HB 1 1
7 11766 1 1 56 THR HG1 H 189.753 1.465 3.870 1.00 . A A . 56 THR HG1 1 1
7 11767 1 1 56 THR HG21 H 187.712 1.573 2.869 1.00 . A A . 56 THR HG21 1 1
7 11768 1 1 56 THR HG22 H 187.571 2.477 1.362 1.00 . A A . 56 THR HG22 1 1
7 11769 1 1 56 THR HG23 H 187.815 3.335 2.883 1.00 . A A . 56 THR HG23 1 1
7 11770 1 1 56 THR N N 189.153 0.036 1.433 1.00 . A A . 56 THR N 1 1
7 11771 1 1 56 THR O O 191.770 -0.111 2.131 1.00 . A A . 56 THR O 1 1
7 11772 1 1 56 THR OG1 O 190.144 2.216 3.418 1.00 . A A . 56 THR OG1 1 1
7 11773 1 1 57 PRO C C 194.253 1.440 2.528 1.00 . A A . 57 PRO C 1 1
7 11774 1 1 57 PRO CA C 193.828 1.433 1.061 1.00 . A A . 57 PRO CA 1 1
7 11775 1 1 57 PRO CB C 194.479 2.601 0.309 1.00 . A A . 57 PRO CB 1 1
7 11776 1 1 57 PRO CD C 192.119 2.854 0.073 1.00 . A A . 57 PRO CD 1 1
7 11777 1 1 57 PRO CG C 193.402 3.623 0.173 1.00 . A A . 57 PRO CG 1 1
7 11778 1 1 57 PRO HA H 194.128 0.499 0.610 1.00 . A A . 57 PRO HA 1 1
7 11779 1 1 57 PRO HB2 H 195.313 2.980 0.881 1.00 . A A . 57 PRO HB2 1 1
7 11780 1 1 57 PRO HB3 H 194.823 2.261 -0.656 1.00 . A A . 57 PRO HB3 1 1
7 11781 1 1 57 PRO HD2 H 191.301 3.430 0.477 1.00 . A A . 57 PRO HD2 1 1
7 11782 1 1 57 PRO HD3 H 191.920 2.575 -0.949 1.00 . A A . 57 PRO HD3 1 1
7 11783 1 1 57 PRO HG2 H 193.391 4.264 1.042 1.00 . A A . 57 PRO HG2 1 1
7 11784 1 1 57 PRO HG3 H 193.561 4.206 -0.723 1.00 . A A . 57 PRO HG3 1 1
7 11785 1 1 57 PRO N N 192.388 1.666 0.899 1.00 . A A . 57 PRO N 1 1
7 11786 1 1 57 PRO O O 195.274 0.854 2.889 1.00 . A A . 57 PRO O 1 1
7 11787 1 1 58 ASN C C 192.805 1.313 5.599 1.00 . A A . 58 ASN C 1 1
7 11788 1 1 58 ASN CA C 193.763 2.185 4.792 1.00 . A A . 58 ASN CA 1 1
7 11789 1 1 58 ASN CB C 193.676 3.637 5.270 1.00 . A A . 58 ASN CB 1 1
7 11790 1 1 58 ASN CG C 195.029 4.319 5.300 1.00 . A A . 58 ASN CG 1 1
7 11791 1 1 58 ASN H H 192.665 2.551 3.020 1.00 . A A . 58 ASN H 1 1
7 11792 1 1 58 ASN HA H 194.770 1.828 4.942 1.00 . A A . 58 ASN HA 1 1
7 11793 1 1 58 ASN HB2 H 193.030 4.190 4.604 1.00 . A A . 58 ASN HB2 1 1
7 11794 1 1 58 ASN HB3 H 193.260 3.658 6.266 1.00 . A A . 58 ASN HB3 1 1
7 11795 1 1 58 ASN HD21 H 194.196 6.051 4.790 1.00 . A A . 58 ASN HD21 1 1
7 11796 1 1 58 ASN HD22 H 195.908 6.081 5.019 1.00 . A A . 58 ASN HD22 1 1
7 11797 1 1 58 ASN N N 193.466 2.105 3.367 1.00 . A A . 58 ASN N 1 1
7 11798 1 1 58 ASN ND2 N 195.045 5.615 5.007 1.00 . A A . 58 ASN ND2 1 1
7 11799 1 1 58 ASN O O 192.492 1.616 6.749 1.00 . A A . 58 ASN O 1 1
7 11800 1 1 58 ASN OD1 O 196.048 3.690 5.585 1.00 . A A . 58 ASN OD1 1 1
7 11801 1 1 59 GLY C C 190.082 -0.756 4.961 1.00 . A A . 59 GLY C 1 1
7 11802 1 1 59 GLY CA C 191.424 -0.672 5.660 1.00 . A A . 59 GLY CA 1 1
7 11803 1 1 59 GLY H H 192.627 0.037 4.068 1.00 . A A . 59 GLY H 1 1
7 11804 1 1 59 GLY HA2 H 191.863 -1.658 5.692 1.00 . A A . 59 GLY HA2 1 1
7 11805 1 1 59 GLY HA3 H 191.271 -0.324 6.670 1.00 . A A . 59 GLY HA3 1 1
7 11806 1 1 59 GLY N N 192.342 0.228 4.986 1.00 . A A . 59 GLY N 1 1
7 11807 1 1 59 GLY O O 189.908 -0.215 3.870 1.00 . A A . 59 GLY O 1 1
7 11808 1 1 60 VAL C C 186.748 -0.876 5.868 1.00 . A A . 60 VAL C 1 1
7 11809 1 1 60 VAL CA C 187.795 -1.591 5.018 1.00 . A A . 60 VAL CA 1 1
7 11810 1 1 60 VAL CB C 187.403 -3.078 4.885 1.00 . A A . 60 VAL CB 1 1
7 11811 1 1 60 VAL CG1 C 186.291 -3.250 3.862 1.00 . A A . 60 VAL CG1 1 1
7 11812 1 1 60 VAL CG2 C 188.611 -3.926 4.511 1.00 . A A . 60 VAL CG2 1 1
7 11813 1 1 60 VAL H H 189.328 -1.848 6.457 1.00 . A A . 60 VAL H 1 1
7 11814 1 1 60 VAL HA H 187.802 -1.152 4.030 1.00 . A A . 60 VAL HA 1 1
7 11815 1 1 60 VAL HB H 187.036 -3.418 5.842 1.00 . A A . 60 VAL HB 1 1
7 11816 1 1 60 VAL HG11 H 186.673 -3.042 2.876 1.00 . A A . 60 VAL HG11 1 1
7 11817 1 1 60 VAL HG12 H 185.487 -2.566 4.088 1.00 . A A . 60 VAL HG12 1 1
7 11818 1 1 60 VAL HG13 H 185.923 -4.264 3.899 1.00 . A A . 60 VAL HG13 1 1
7 11819 1 1 60 VAL HG21 H 189.042 -4.353 5.404 1.00 . A A . 60 VAL HG21 1 1
7 11820 1 1 60 VAL HG22 H 189.346 -3.308 4.016 1.00 . A A . 60 VAL HG22 1 1
7 11821 1 1 60 VAL HG23 H 188.304 -4.720 3.846 1.00 . A A . 60 VAL HG23 1 1
7 11822 1 1 60 VAL N N 189.129 -1.438 5.590 1.00 . A A . 60 VAL N 1 1
7 11823 1 1 60 VAL O O 186.485 -1.269 7.005 1.00 . A A . 60 VAL O 1 1
7 11824 1 1 61 LEU C C 183.789 0.238 5.975 1.00 . A A . 61 LEU C 1 1
7 11825 1 1 61 LEU CA C 185.139 0.947 6.023 1.00 . A A . 61 LEU CA 1 1
7 11826 1 1 61 LEU CB C 185.020 2.349 5.422 1.00 . A A . 61 LEU CB 1 1
7 11827 1 1 61 LEU CD1 C 186.127 4.388 4.470 1.00 . A A . 61 LEU CD1 1 1
7 11828 1 1 61 LEU CD2 C 187.058 3.308 6.524 1.00 . A A . 61 LEU CD2 1 1
7 11829 1 1 61 LEU CG C 186.349 3.071 5.198 1.00 . A A . 61 LEU CG 1 1
7 11830 1 1 61 LEU H H 186.407 0.443 4.402 1.00 . A A . 61 LEU H 1 1
7 11831 1 1 61 LEU HA H 185.450 1.033 7.053 1.00 . A A . 61 LEU HA 1 1
7 11832 1 1 61 LEU HB2 H 184.511 2.269 4.472 1.00 . A A . 61 LEU HB2 1 1
7 11833 1 1 61 LEU HB3 H 184.417 2.952 6.085 1.00 . A A . 61 LEU HB3 1 1
7 11834 1 1 61 LEU HD11 H 187.006 5.007 4.567 1.00 . A A . 61 LEU HD11 1 1
7 11835 1 1 61 LEU HD12 H 185.277 4.897 4.899 1.00 . A A . 61 LEU HD12 1 1
7 11836 1 1 61 LEU HD13 H 185.938 4.193 3.424 1.00 . A A . 61 LEU HD13 1 1
7 11837 1 1 61 LEU HD21 H 188.122 3.175 6.393 1.00 . A A . 61 LEU HD21 1 1
7 11838 1 1 61 LEU HD22 H 186.695 2.603 7.256 1.00 . A A . 61 LEU HD22 1 1
7 11839 1 1 61 LEU HD23 H 186.860 4.315 6.863 1.00 . A A . 61 LEU HD23 1 1
7 11840 1 1 61 LEU HG H 186.988 2.454 4.582 1.00 . A A . 61 LEU HG 1 1
7 11841 1 1 61 LEU N N 186.155 0.178 5.311 1.00 . A A . 61 LEU N 1 1
7 11842 1 1 61 LEU O O 183.141 0.178 4.930 1.00 . A A . 61 LEU O 1 1
7 11843 1 1 62 VAL C C 180.987 -0.164 7.704 1.00 . A A . 62 VAL C 1 1
7 11844 1 1 62 VAL CA C 182.123 -1.051 7.203 1.00 . A A . 62 VAL CA 1 1
7 11845 1 1 62 VAL CB C 182.257 -2.269 8.144 1.00 . A A . 62 VAL CB 1 1
7 11846 1 1 62 VAL CG1 C 182.647 -1.828 9.548 1.00 . A A . 62 VAL CG1 1 1
7 11847 1 1 62 VAL CG2 C 180.968 -3.079 8.169 1.00 . A A . 62 VAL CG2 1 1
7 11848 1 1 62 VAL H H 183.955 -0.255 7.903 1.00 . A A . 62 VAL H 1 1
7 11849 1 1 62 VAL HA H 181.881 -1.422 6.218 1.00 . A A . 62 VAL HA 1 1
7 11850 1 1 62 VAL HB H 183.045 -2.903 7.764 1.00 . A A . 62 VAL HB 1 1
7 11851 1 1 62 VAL HG11 H 182.855 -0.770 9.550 1.00 . A A . 62 VAL HG11 1 1
7 11852 1 1 62 VAL HG12 H 183.529 -2.367 9.863 1.00 . A A . 62 VAL HG12 1 1
7 11853 1 1 62 VAL HG13 H 181.836 -2.038 10.230 1.00 . A A . 62 VAL HG13 1 1
7 11854 1 1 62 VAL HG21 H 180.328 -2.762 7.357 1.00 . A A . 62 VAL HG21 1 1
7 11855 1 1 62 VAL HG22 H 180.461 -2.922 9.109 1.00 . A A . 62 VAL HG22 1 1
7 11856 1 1 62 VAL HG23 H 181.199 -4.128 8.055 1.00 . A A . 62 VAL HG23 1 1
7 11857 1 1 62 VAL N N 183.383 -0.319 7.113 1.00 . A A . 62 VAL N 1 1
7 11858 1 1 62 VAL O O 180.861 0.084 8.902 1.00 . A A . 62 VAL O 1 1
7 11859 1 1 63 ALA C C 177.754 0.393 7.277 1.00 . A A . 63 ALA C 1 1
7 11860 1 1 63 ALA CA C 179.049 1.185 7.134 1.00 . A A . 63 ALA CA 1 1
7 11861 1 1 63 ALA CB C 178.882 2.269 6.084 1.00 . A A . 63 ALA CB 1 1
7 11862 1 1 63 ALA H H 180.326 0.105 5.837 1.00 . A A . 63 ALA H 1 1
7 11863 1 1 63 ALA HA H 179.284 1.667 8.071 1.00 . A A . 63 ALA HA 1 1
7 11864 1 1 63 ALA HB1 H 179.390 3.165 6.411 1.00 . A A . 63 ALA HB1 1 1
7 11865 1 1 63 ALA HB2 H 177.832 2.481 5.948 1.00 . A A . 63 ALA HB2 1 1
7 11866 1 1 63 ALA HB3 H 179.306 1.936 5.151 1.00 . A A . 63 ALA HB3 1 1
7 11867 1 1 63 ALA N N 180.166 0.319 6.779 1.00 . A A . 63 ALA N 1 1
7 11868 1 1 63 ALA O O 177.227 -0.132 6.297 1.00 . A A . 63 ALA O 1 1
7 11869 1 1 64 SER C C 174.866 0.550 9.078 1.00 . A A . 64 SER C 1 1
7 11870 1 1 64 SER CA C 176.006 -0.412 8.760 1.00 . A A . 64 SER CA 1 1
7 11871 1 1 64 SER CB C 176.192 -1.395 9.914 1.00 . A A . 64 SER CB 1 1
7 11872 1 1 64 SER H H 177.705 0.754 9.243 1.00 . A A . 64 SER H 1 1
7 11873 1 1 64 SER HA H 175.753 -0.964 7.867 1.00 . A A . 64 SER HA 1 1
7 11874 1 1 64 SER HB2 H 175.904 -0.920 10.840 1.00 . A A . 64 SER HB2 1 1
7 11875 1 1 64 SER HB3 H 175.571 -2.263 9.746 1.00 . A A . 64 SER HB3 1 1
7 11876 1 1 64 SER HG H 177.886 -2.008 9.142 1.00 . A A . 64 SER HG 1 1
7 11877 1 1 64 SER N N 177.242 0.314 8.501 1.00 . A A . 64 SER N 1 1
7 11878 1 1 64 SER O O 174.813 1.130 10.162 1.00 . A A . 64 SER O 1 1
7 11879 1 1 64 SER OG O 177.542 -1.813 10.018 1.00 . A A . 64 SER OG 1 1
7 11880 1 1 65 GLY C C 171.603 0.873 8.839 1.00 . A A . 65 GLY C 1 1
7 11881 1 1 65 GLY CA C 172.827 1.604 8.319 1.00 . A A . 65 GLY CA 1 1
7 11882 1 1 65 GLY H H 174.051 0.225 7.281 1.00 . A A . 65 GLY H 1 1
7 11883 1 1 65 GLY HA2 H 173.104 2.371 9.026 1.00 . A A . 65 GLY HA2 1 1
7 11884 1 1 65 GLY HA3 H 172.581 2.067 7.375 1.00 . A A . 65 GLY HA3 1 1
7 11885 1 1 65 GLY N N 173.956 0.713 8.123 1.00 . A A . 65 GLY N 1 1
7 11886 1 1 65 GLY O O 171.181 -0.131 8.266 1.00 . A A . 65 GLY O 1 1
7 11887 1 1 66 LYS C C 168.696 1.748 10.584 1.00 . A A . 66 LYS C 1 1
7 11888 1 1 66 LYS CA C 169.859 0.759 10.531 1.00 . A A . 66 LYS CA 1 1
7 11889 1 1 66 LYS CB C 170.198 0.243 11.939 1.00 . A A . 66 LYS CB 1 1
7 11890 1 1 66 LYS CD C 169.445 -0.159 14.307 1.00 . A A . 66 LYS CD 1 1
7 11891 1 1 66 LYS CE C 168.282 -0.045 15.279 1.00 . A A . 66 LYS CE 1 1
7 11892 1 1 66 LYS CG C 169.134 0.533 12.990 1.00 . A A . 66 LYS CG 1 1
7 11893 1 1 66 LYS H H 171.422 2.174 10.346 1.00 . A A . 66 LYS H 1 1
7 11894 1 1 66 LYS HA H 169.574 -0.076 9.915 1.00 . A A . 66 LYS HA 1 1
7 11895 1 1 66 LYS HB2 H 170.338 -0.827 11.890 1.00 . A A . 66 LYS HB2 1 1
7 11896 1 1 66 LYS HB3 H 171.124 0.700 12.260 1.00 . A A . 66 LYS HB3 1 1
7 11897 1 1 66 LYS HD2 H 169.644 -1.202 14.118 1.00 . A A . 66 LYS HD2 1 1
7 11898 1 1 66 LYS HD3 H 170.318 0.302 14.749 1.00 . A A . 66 LYS HD3 1 1
7 11899 1 1 66 LYS HE2 H 167.434 -0.572 14.869 1.00 . A A . 66 LYS HE2 1 1
7 11900 1 1 66 LYS HE3 H 168.567 -0.500 16.217 1.00 . A A . 66 LYS HE3 1 1
7 11901 1 1 66 LYS HG2 H 169.091 1.598 13.159 1.00 . A A . 66 LYS HG2 1 1
7 11902 1 1 66 LYS HG3 H 168.179 0.184 12.628 1.00 . A A . 66 LYS HG3 1 1
7 11903 1 1 66 LYS HZ1 H 168.553 2.015 15.034 1.00 . A A . 66 LYS HZ1 1 1
7 11904 1 1 66 LYS HZ2 H 167.925 1.580 16.544 1.00 . A A . 66 LYS HZ2 1 1
7 11905 1 1 66 LYS HZ3 H 166.933 1.548 15.176 1.00 . A A . 66 LYS HZ3 1 1
7 11906 1 1 66 LYS N N 171.038 1.374 9.932 1.00 . A A . 66 LYS N 1 1
7 11907 1 1 66 LYS NZ N 167.896 1.374 15.526 1.00 . A A . 66 LYS NZ 1 1
7 11908 1 1 66 LYS O O 168.760 2.755 11.290 1.00 . A A . 66 LYS O 1 1
7 11909 1 1 67 HIS C C 165.318 1.748 9.004 1.00 . A A . 67 HIS C 1 1
7 11910 1 1 67 HIS CA C 166.462 2.335 9.830 1.00 . A A . 67 HIS CA 1 1
7 11911 1 1 67 HIS CB C 166.839 3.716 9.290 1.00 . A A . 67 HIS CB 1 1
7 11912 1 1 67 HIS CD2 C 165.477 5.801 10.020 1.00 . A A . 67 HIS CD2 1 1
7 11913 1 1 67 HIS CE1 C 166.400 6.114 11.984 1.00 . A A . 67 HIS CE1 1 1
7 11914 1 1 67 HIS CG C 166.415 4.838 10.187 1.00 . A A . 67 HIS CG 1 1
7 11915 1 1 67 HIS H H 167.628 0.636 9.298 1.00 . A A . 67 HIS H 1 1
7 11916 1 1 67 HIS HA H 166.125 2.443 10.849 1.00 . A A . 67 HIS HA 1 1
7 11917 1 1 67 HIS HB2 H 167.910 3.769 9.175 1.00 . A A . 67 HIS HB2 1 1
7 11918 1 1 67 HIS HB3 H 166.369 3.862 8.327 1.00 . A A . 67 HIS HB3 1 1
7 11919 1 1 67 HIS HD1 H 167.686 4.530 11.838 1.00 . A A . 67 HIS HD1 1 1
7 11920 1 1 67 HIS HD2 H 164.839 5.932 9.157 1.00 . A A . 67 HIS HD2 1 1
7 11921 1 1 67 HIS HE1 H 166.637 6.523 12.955 1.00 . A A . 67 HIS HE1 1 1
7 11922 1 1 67 HIS HE2 H 164.872 7.318 11.341 1.00 . A A . 67 HIS HE2 1 1
7 11923 1 1 67 HIS N N 167.630 1.457 9.841 1.00 . A A . 67 HIS N 1 1
7 11924 1 1 67 HIS ND1 N 166.974 5.063 11.426 1.00 . A A . 67 HIS ND1 1 1
7 11925 1 1 67 HIS NE2 N 165.490 6.580 11.150 1.00 . A A . 67 HIS NE2 1 1
7 11926 1 1 67 HIS O O 165.542 1.089 7.988 1.00 . A A . 67 HIS O 1 1
7 11927 1 1 68 GLU C C 162.813 2.098 7.358 1.00 . A A . 68 GLU C 1 1
7 11928 1 1 68 GLU CA C 162.901 1.518 8.763 1.00 . A A . 68 GLU CA 1 1
7 11929 1 1 68 GLU CB C 161.645 1.871 9.561 1.00 . A A . 68 GLU CB 1 1
7 11930 1 1 68 GLU CD C 160.172 -0.181 9.584 1.00 . A A . 68 GLU CD 1 1
7 11931 1 1 68 GLU CG C 160.380 1.214 9.030 1.00 . A A . 68 GLU CG 1 1
7 11932 1 1 68 GLU H H 163.984 2.543 10.264 1.00 . A A . 68 GLU H 1 1
7 11933 1 1 68 GLU HA H 162.976 0.446 8.687 1.00 . A A . 68 GLU HA 1 1
7 11934 1 1 68 GLU HB2 H 161.783 1.559 10.585 1.00 . A A . 68 GLU HB2 1 1
7 11935 1 1 68 GLU HB3 H 161.506 2.941 9.536 1.00 . A A . 68 GLU HB3 1 1
7 11936 1 1 68 GLU HG2 H 159.532 1.823 9.303 1.00 . A A . 68 GLU HG2 1 1
7 11937 1 1 68 GLU HG3 H 160.448 1.153 7.954 1.00 . A A . 68 GLU HG3 1 1
7 11938 1 1 68 GLU N N 164.091 2.005 9.451 1.00 . A A . 68 GLU N 1 1
7 11939 1 1 68 GLU O O 162.500 1.388 6.403 1.00 . A A . 68 GLU O 1 1
7 11940 1 1 68 GLU OE1 O 160.563 -0.423 10.746 1.00 . A A . 68 GLU OE1 1 1
7 11941 1 1 68 GLU OE2 O 159.619 -1.032 8.857 1.00 . A A . 68 GLU OE2 1 1
7 11942 1 1 69 ASP C C 164.244 3.585 5.086 1.00 . A A . 69 ASP C 1 1
7 11943 1 1 69 ASP CA C 163.071 4.051 5.937 1.00 . A A . 69 ASP CA 1 1
7 11944 1 1 69 ASP CB C 163.113 5.570 6.109 1.00 . A A . 69 ASP CB 1 1
7 11945 1 1 69 ASP CG C 161.729 6.187 6.143 1.00 . A A . 69 ASP CG 1 1
7 11946 1 1 69 ASP H H 163.359 3.900 8.030 1.00 . A A . 69 ASP H 1 1
7 11947 1 1 69 ASP HA H 162.150 3.774 5.447 1.00 . A A . 69 ASP HA 1 1
7 11948 1 1 69 ASP HB2 H 163.615 5.807 7.035 1.00 . A A . 69 ASP HB2 1 1
7 11949 1 1 69 ASP HB3 H 163.661 6.003 5.284 1.00 . A A . 69 ASP HB3 1 1
7 11950 1 1 69 ASP N N 163.105 3.387 7.234 1.00 . A A . 69 ASP N 1 1
7 11951 1 1 69 ASP O O 165.393 3.617 5.528 1.00 . A A . 69 ASP O 1 1
7 11952 1 1 69 ASP OD1 O 160.801 5.602 5.545 1.00 . A A . 69 ASP OD1 1 1
7 11953 1 1 69 ASP OD2 O 161.572 7.257 6.768 1.00 . A A . 69 ASP OD2 1 1
7 11954 1 1 70 MET C C 166.027 3.724 2.676 1.00 . A A . 70 MET C 1 1
7 11955 1 1 70 MET CA C 164.991 2.645 2.979 1.00 . A A . 70 MET CA 1 1
7 11956 1 1 70 MET CB C 164.369 2.093 1.687 1.00 . A A . 70 MET CB 1 1
7 11957 1 1 70 MET CE C 161.379 3.071 -0.001 1.00 . A A . 70 MET CE 1 1
7 11958 1 1 70 MET CG C 164.077 3.132 0.609 1.00 . A A . 70 MET CG 1 1
7 11959 1 1 70 MET H H 163.017 3.120 3.578 1.00 . A A . 70 MET H 1 1
7 11960 1 1 70 MET HA H 165.491 1.837 3.488 1.00 . A A . 70 MET HA 1 1
7 11961 1 1 70 MET HB2 H 165.038 1.357 1.268 1.00 . A A . 70 MET HB2 1 1
7 11962 1 1 70 MET HB3 H 163.439 1.609 1.942 1.00 . A A . 70 MET HB3 1 1
7 11963 1 1 70 MET HE1 H 160.377 3.399 0.234 1.00 . A A . 70 MET HE1 1 1
7 11964 1 1 70 MET HE2 H 161.489 2.030 0.265 1.00 . A A . 70 MET HE2 1 1
7 11965 1 1 70 MET HE3 H 161.559 3.194 -1.059 1.00 . A A . 70 MET HE3 1 1
7 11966 1 1 70 MET HG2 H 164.900 3.825 0.556 1.00 . A A . 70 MET HG2 1 1
7 11967 1 1 70 MET HG3 H 163.982 2.624 -0.339 1.00 . A A . 70 MET HG3 1 1
7 11968 1 1 70 MET N N 163.951 3.135 3.872 1.00 . A A . 70 MET N 1 1
7 11969 1 1 70 MET O O 167.229 3.483 2.774 1.00 . A A . 70 MET O 1 1
7 11970 1 1 70 MET SD S 162.560 4.052 0.922 1.00 . A A . 70 MET SD 1 1
7 11971 1 1 71 TYR C C 167.291 6.397 3.211 1.00 . A A . 71 TYR C 1 1
7 11972 1 1 71 TYR CA C 166.465 6.009 1.991 1.00 . A A . 71 TYR CA 1 1
7 11973 1 1 71 TYR CB C 165.689 7.219 1.459 1.00 . A A . 71 TYR CB 1 1
7 11974 1 1 71 TYR CD1 C 166.171 6.406 -0.897 1.00 . A A . 71 TYR CD1 1 1
7 11975 1 1 71 TYR CD2 C 164.302 7.847 -0.559 1.00 . A A . 71 TYR CD2 1 1
7 11976 1 1 71 TYR CE1 C 165.893 6.352 -2.246 1.00 . A A . 71 TYR CE1 1 1
7 11977 1 1 71 TYR CE2 C 164.017 7.796 -1.911 1.00 . A A . 71 TYR CE2 1 1
7 11978 1 1 71 TYR CG C 165.382 7.155 -0.026 1.00 . A A . 71 TYR CG 1 1
7 11979 1 1 71 TYR CZ C 164.815 7.048 -2.751 1.00 . A A . 71 TYR CZ 1 1
7 11980 1 1 71 TYR H H 164.594 5.051 2.245 1.00 . A A . 71 TYR H 1 1
7 11981 1 1 71 TYR HA H 167.140 5.662 1.225 1.00 . A A . 71 TYR HA 1 1
7 11982 1 1 71 TYR HB2 H 164.752 7.296 1.987 1.00 . A A . 71 TYR HB2 1 1
7 11983 1 1 71 TYR HB3 H 166.269 8.114 1.636 1.00 . A A . 71 TYR HB3 1 1
7 11984 1 1 71 TYR HD1 H 167.014 5.862 -0.504 1.00 . A A . 71 TYR HD1 1 1
7 11985 1 1 71 TYR HD2 H 163.677 8.432 0.100 1.00 . A A . 71 TYR HD2 1 1
7 11986 1 1 71 TYR HE1 H 166.519 5.761 -2.902 1.00 . A A . 71 TYR HE1 1 1
7 11987 1 1 71 TYR HE2 H 163.173 8.342 -2.305 1.00 . A A . 71 TYR HE2 1 1
7 11988 1 1 71 TYR HH H 164.563 6.086 -4.397 1.00 . A A . 71 TYR HH 1 1
7 11989 1 1 71 TYR N N 165.561 4.912 2.308 1.00 . A A . 71 TYR N 1 1
7 11990 1 1 71 TYR O O 168.460 6.765 3.087 1.00 . A A . 71 TYR O 1 1
7 11991 1 1 71 TYR OH O 164.534 6.997 -4.096 1.00 . A A . 71 TYR OH 1 1
7 11992 1 1 72 THR C C 168.520 5.615 5.851 1.00 . A A . 72 THR C 1 1
7 11993 1 1 72 THR CA C 167.403 6.622 5.620 1.00 . A A . 72 THR CA 1 1
7 11994 1 1 72 THR CB C 166.457 6.642 6.820 1.00 . A A . 72 THR CB 1 1
7 11995 1 1 72 THR CG2 C 167.029 7.374 8.017 1.00 . A A . 72 THR CG2 1 1
7 11996 1 1 72 THR H H 165.763 5.979 4.437 1.00 . A A . 72 THR H 1 1
7 11997 1 1 72 THR HA H 167.841 7.604 5.497 1.00 . A A . 72 THR HA 1 1
7 11998 1 1 72 THR HB H 166.255 5.624 7.121 1.00 . A A . 72 THR HB 1 1
7 11999 1 1 72 THR HG1 H 164.714 7.417 7.276 1.00 . A A . 72 THR HG1 1 1
7 12000 1 1 72 THR HG21 H 167.463 6.661 8.701 1.00 . A A . 72 THR HG21 1 1
7 12001 1 1 72 THR HG22 H 166.241 7.918 8.517 1.00 . A A . 72 THR HG22 1 1
7 12002 1 1 72 THR HG23 H 167.790 8.066 7.686 1.00 . A A . 72 THR HG23 1 1
7 12003 1 1 72 THR N N 166.691 6.295 4.391 1.00 . A A . 72 THR N 1 1
7 12004 1 1 72 THR O O 169.576 5.950 6.387 1.00 . A A . 72 THR O 1 1
7 12005 1 1 72 THR OG1 O 165.228 7.263 6.480 1.00 . A A . 72 THR OG1 1 1
7 12006 1 1 73 ALA C C 170.518 3.663 4.763 1.00 . A A . 73 ALA C 1 1
7 12007 1 1 73 ALA CA C 169.271 3.319 5.563 1.00 . A A . 73 ALA CA 1 1
7 12008 1 1 73 ALA CB C 168.692 1.987 5.107 1.00 . A A . 73 ALA CB 1 1
7 12009 1 1 73 ALA H H 167.425 4.176 4.992 1.00 . A A . 73 ALA H 1 1
7 12010 1 1 73 ALA HA H 169.531 3.238 6.608 1.00 . A A . 73 ALA HA 1 1
7 12011 1 1 73 ALA HB1 H 167.845 1.731 5.727 1.00 . A A . 73 ALA HB1 1 1
7 12012 1 1 73 ALA HB2 H 169.445 1.218 5.195 1.00 . A A . 73 ALA HB2 1 1
7 12013 1 1 73 ALA HB3 H 168.375 2.065 4.078 1.00 . A A . 73 ALA HB3 1 1
7 12014 1 1 73 ALA N N 168.281 4.376 5.424 1.00 . A A . 73 ALA N 1 1
7 12015 1 1 73 ALA O O 171.638 3.572 5.269 1.00 . A A . 73 ALA O 1 1
7 12016 1 1 74 ILE C C 172.068 5.761 3.179 1.00 . A A . 74 ILE C 1 1
7 12017 1 1 74 ILE CA C 171.438 4.470 2.661 1.00 . A A . 74 ILE CA 1 1
7 12018 1 1 74 ILE CB C 171.055 4.667 1.165 1.00 . A A . 74 ILE CB 1 1
7 12019 1 1 74 ILE CD1 C 169.243 2.923 0.664 1.00 . A A . 74 ILE CD1 1 1
7 12020 1 1 74 ILE CG1 C 169.567 4.385 0.894 1.00 . A A . 74 ILE CG1 1 1
7 12021 1 1 74 ILE CG2 C 171.933 3.789 0.284 1.00 . A A . 74 ILE CG2 1 1
7 12022 1 1 74 ILE H H 169.402 4.151 3.181 1.00 . A A . 74 ILE H 1 1
7 12023 1 1 74 ILE HA H 172.176 3.682 2.720 1.00 . A A . 74 ILE HA 1 1
7 12024 1 1 74 ILE HB H 171.266 5.694 0.906 1.00 . A A . 74 ILE HB 1 1
7 12025 1 1 74 ILE HD11 H 169.995 2.308 1.135 1.00 . A A . 74 ILE HD11 1 1
7 12026 1 1 74 ILE HD12 H 169.227 2.724 -0.397 1.00 . A A . 74 ILE HD12 1 1
7 12027 1 1 74 ILE HD13 H 168.275 2.697 1.084 1.00 . A A . 74 ILE HD13 1 1
7 12028 1 1 74 ILE HG12 H 168.979 4.729 1.729 1.00 . A A . 74 ILE HG12 1 1
7 12029 1 1 74 ILE HG13 H 169.268 4.930 0.011 1.00 . A A . 74 ILE HG13 1 1
7 12030 1 1 74 ILE HG21 H 172.254 2.923 0.843 1.00 . A A . 74 ILE HG21 1 1
7 12031 1 1 74 ILE HG22 H 172.799 4.350 -0.037 1.00 . A A . 74 ILE HG22 1 1
7 12032 1 1 74 ILE HG23 H 171.372 3.470 -0.583 1.00 . A A . 74 ILE HG23 1 1
7 12033 1 1 74 ILE N N 170.317 4.083 3.516 1.00 . A A . 74 ILE N 1 1
7 12034 1 1 74 ILE O O 173.211 6.080 2.856 1.00 . A A . 74 ILE O 1 1
7 12035 1 1 75 ASN C C 172.774 7.468 5.705 1.00 . A A . 75 ASN C 1 1
7 12036 1 1 75 ASN CA C 171.809 7.747 4.558 1.00 . A A . 75 ASN CA 1 1
7 12037 1 1 75 ASN CB C 170.642 8.604 5.050 1.00 . A A . 75 ASN CB 1 1
7 12038 1 1 75 ASN CG C 170.172 9.593 4.003 1.00 . A A . 75 ASN CG 1 1
7 12039 1 1 75 ASN H H 170.411 6.197 4.218 1.00 . A A . 75 ASN H 1 1
7 12040 1 1 75 ASN HA H 172.335 8.280 3.781 1.00 . A A . 75 ASN HA 1 1
7 12041 1 1 75 ASN HB2 H 169.813 7.961 5.307 1.00 . A A . 75 ASN HB2 1 1
7 12042 1 1 75 ASN HB3 H 170.951 9.156 5.926 1.00 . A A . 75 ASN HB3 1 1
7 12043 1 1 75 ASN HD21 H 169.559 8.104 2.836 1.00 . A A . 75 ASN HD21 1 1
7 12044 1 1 75 ASN HD22 H 169.315 9.696 2.212 1.00 . A A . 75 ASN HD22 1 1
7 12045 1 1 75 ASN N N 171.317 6.499 3.992 1.00 . A A . 75 ASN N 1 1
7 12046 1 1 75 ASN ND2 N 169.626 9.080 2.905 1.00 . A A . 75 ASN ND2 1 1
7 12047 1 1 75 ASN O O 173.741 8.201 5.910 1.00 . A A . 75 ASN O 1 1
7 12048 1 1 75 ASN OD1 O 170.297 10.806 4.175 1.00 . A A . 75 ASN OD1 1 1
7 12049 1 1 76 GLU C C 174.628 5.344 7.115 1.00 . A A . 76 GLU C 1 1
7 12050 1 1 76 GLU CA C 173.345 6.027 7.586 1.00 . A A . 76 GLU CA 1 1
7 12051 1 1 76 GLU CB C 172.582 5.096 8.531 1.00 . A A . 76 GLU CB 1 1
7 12052 1 1 76 GLU CD C 172.874 5.966 10.884 1.00 . A A . 76 GLU CD 1 1
7 12053 1 1 76 GLU CG C 173.265 4.905 9.874 1.00 . A A . 76 GLU CG 1 1
7 12054 1 1 76 GLU H H 171.708 5.863 6.249 1.00 . A A . 76 GLU H 1 1
7 12055 1 1 76 GLU HA H 173.603 6.928 8.121 1.00 . A A . 76 GLU HA 1 1
7 12056 1 1 76 GLU HB2 H 171.598 5.507 8.705 1.00 . A A . 76 GLU HB2 1 1
7 12057 1 1 76 GLU HB3 H 172.483 4.130 8.061 1.00 . A A . 76 GLU HB3 1 1
7 12058 1 1 76 GLU HG2 H 172.990 3.937 10.269 1.00 . A A . 76 GLU HG2 1 1
7 12059 1 1 76 GLU HG3 H 174.335 4.942 9.729 1.00 . A A . 76 GLU HG3 1 1
7 12060 1 1 76 GLU N N 172.501 6.403 6.457 1.00 . A A . 76 GLU N 1 1
7 12061 1 1 76 GLU O O 175.675 5.460 7.755 1.00 . A A . 76 GLU O 1 1
7 12062 1 1 76 GLU OE1 O 172.428 7.053 10.460 1.00 . A A . 76 GLU OE1 1 1
7 12063 1 1 76 GLU OE2 O 173.017 5.711 12.099 1.00 . A A . 76 GLU OE2 1 1
7 12064 1 1 77 LEU C C 176.662 4.901 4.775 1.00 . A A . 77 LEU C 1 1
7 12065 1 1 77 LEU CA C 175.703 3.926 5.460 1.00 . A A . 77 LEU CA 1 1
7 12066 1 1 77 LEU CB C 175.242 2.790 4.516 1.00 . A A . 77 LEU CB 1 1
7 12067 1 1 77 LEU CD1 C 175.298 4.016 2.315 1.00 . A A . 77 LEU CD1 1 1
7 12068 1 1 77 LEU CD2 C 177.301 2.706 3.050 1.00 . A A . 77 LEU CD2 1 1
7 12069 1 1 77 LEU CG C 175.781 2.792 3.074 1.00 . A A . 77 LEU CG 1 1
7 12070 1 1 77 LEU H H 173.684 4.564 5.533 1.00 . A A . 77 LEU H 1 1
7 12071 1 1 77 LEU HA H 176.220 3.482 6.299 1.00 . A A . 77 LEU HA 1 1
7 12072 1 1 77 LEU HB2 H 175.523 1.852 4.970 1.00 . A A . 77 LEU HB2 1 1
7 12073 1 1 77 LEU HB3 H 174.163 2.825 4.465 1.00 . A A . 77 LEU HB3 1 1
7 12074 1 1 77 LEU HD11 H 176.137 4.658 2.094 1.00 . A A . 77 LEU HD11 1 1
7 12075 1 1 77 LEU HD12 H 174.584 4.549 2.920 1.00 . A A . 77 LEU HD12 1 1
7 12076 1 1 77 LEU HD13 H 174.828 3.705 1.393 1.00 . A A . 77 LEU HD13 1 1
7 12077 1 1 77 LEU HD21 H 177.717 3.693 2.919 1.00 . A A . 77 LEU HD21 1 1
7 12078 1 1 77 LEU HD22 H 177.612 2.077 2.231 1.00 . A A . 77 LEU HD22 1 1
7 12079 1 1 77 LEU HD23 H 177.653 2.287 3.979 1.00 . A A . 77 LEU HD23 1 1
7 12080 1 1 77 LEU HG H 175.395 1.922 2.561 1.00 . A A . 77 LEU HG 1 1
7 12081 1 1 77 LEU N N 174.544 4.629 6.000 1.00 . A A . 77 LEU N 1 1
7 12082 1 1 77 LEU O O 177.878 4.718 4.824 1.00 . A A . 77 LEU O 1 1
7 12083 1 1 78 ILE C C 177.688 7.823 4.441 1.00 . A A . 78 ILE C 1 1
7 12084 1 1 78 ILE CA C 176.945 6.925 3.452 1.00 . A A . 78 ILE CA 1 1
7 12085 1 1 78 ILE CB C 176.121 7.802 2.479 1.00 . A A . 78 ILE CB 1 1
7 12086 1 1 78 ILE CD1 C 178.261 8.326 1.194 1.00 . A A . 78 ILE CD1 1 1
7 12087 1 1 78 ILE CG1 C 177.010 8.877 1.841 1.00 . A A . 78 ILE CG1 1 1
7 12088 1 1 78 ILE CG2 C 174.941 8.445 3.192 1.00 . A A . 78 ILE CG2 1 1
7 12089 1 1 78 ILE H H 175.141 6.035 4.133 1.00 . A A . 78 ILE H 1 1
7 12090 1 1 78 ILE HA H 177.679 6.382 2.871 1.00 . A A . 78 ILE HA 1 1
7 12091 1 1 78 ILE HB H 175.732 7.163 1.700 1.00 . A A . 78 ILE HB 1 1
7 12092 1 1 78 ILE HD11 H 177.988 7.663 0.386 1.00 . A A . 78 ILE HD11 1 1
7 12093 1 1 78 ILE HD12 H 178.836 7.780 1.928 1.00 . A A . 78 ILE HD12 1 1
7 12094 1 1 78 ILE HD13 H 178.855 9.140 0.807 1.00 . A A . 78 ILE HD13 1 1
7 12095 1 1 78 ILE HG12 H 176.445 9.397 1.082 1.00 . A A . 78 ILE HG12 1 1
7 12096 1 1 78 ILE HG13 H 177.312 9.582 2.604 1.00 . A A . 78 ILE HG13 1 1
7 12097 1 1 78 ILE HG21 H 175.237 9.406 3.582 1.00 . A A . 78 ILE HG21 1 1
7 12098 1 1 78 ILE HG22 H 174.621 7.811 4.002 1.00 . A A . 78 ILE HG22 1 1
7 12099 1 1 78 ILE HG23 H 174.127 8.575 2.494 1.00 . A A . 78 ILE HG23 1 1
7 12100 1 1 78 ILE N N 176.116 5.937 4.141 1.00 . A A . 78 ILE N 1 1
7 12101 1 1 78 ILE O O 178.909 7.960 4.362 1.00 . A A . 78 ILE O 1 1
7 12102 1 1 79 ASN C C 178.582 8.558 7.208 1.00 . A A . 79 ASN C 1 1
7 12103 1 1 79 ASN CA C 177.580 9.322 6.349 1.00 . A A . 79 ASN CA 1 1
7 12104 1 1 79 ASN CB C 176.523 9.989 7.236 1.00 . A A . 79 ASN CB 1 1
7 12105 1 1 79 ASN CG C 175.621 8.986 7.922 1.00 . A A . 79 ASN CG 1 1
7 12106 1 1 79 ASN H H 175.988 8.301 5.390 1.00 . A A . 79 ASN H 1 1
7 12107 1 1 79 ASN HA H 178.111 10.089 5.805 1.00 . A A . 79 ASN HA 1 1
7 12108 1 1 79 ASN HB2 H 177.019 10.575 7.995 1.00 . A A . 79 ASN HB2 1 1
7 12109 1 1 79 ASN HB3 H 175.911 10.639 6.627 1.00 . A A . 79 ASN HB3 1 1
7 12110 1 1 79 ASN HD21 H 175.013 10.373 9.211 1.00 . A A . 79 ASN HD21 1 1
7 12111 1 1 79 ASN HD22 H 174.321 8.804 9.416 1.00 . A A . 79 ASN HD22 1 1
7 12112 1 1 79 ASN N N 176.957 8.438 5.367 1.00 . A A . 79 ASN N 1 1
7 12113 1 1 79 ASN ND2 N 174.913 9.432 8.953 1.00 . A A . 79 ASN ND2 1 1
7 12114 1 1 79 ASN O O 179.637 9.085 7.557 1.00 . A A . 79 ASN O 1 1
7 12115 1 1 79 ASN OD1 O 175.562 7.825 7.530 1.00 . A A . 79 ASN OD1 1 1
7 12116 1 1 80 LYS C C 180.505 6.337 7.678 1.00 . A A . 80 LYS C 1 1
7 12117 1 1 80 LYS CA C 179.145 6.488 8.356 1.00 . A A . 80 LYS CA 1 1
7 12118 1 1 80 LYS CB C 178.529 5.109 8.608 1.00 . A A . 80 LYS CB 1 1
7 12119 1 1 80 LYS CD C 178.753 3.374 10.417 1.00 . A A . 80 LYS CD 1 1
7 12120 1 1 80 LYS CE C 179.655 3.161 11.624 1.00 . A A . 80 LYS CE 1 1
7 12121 1 1 80 LYS CG C 179.467 4.149 9.322 1.00 . A A . 80 LYS CG 1 1
7 12122 1 1 80 LYS H H 177.400 6.936 7.235 1.00 . A A . 80 LYS H 1 1
7 12123 1 1 80 LYS HA H 179.284 6.989 9.302 1.00 . A A . 80 LYS HA 1 1
7 12124 1 1 80 LYS HB2 H 177.640 5.230 9.210 1.00 . A A . 80 LYS HB2 1 1
7 12125 1 1 80 LYS HB3 H 178.253 4.673 7.659 1.00 . A A . 80 LYS HB3 1 1
7 12126 1 1 80 LYS HD2 H 177.880 3.927 10.725 1.00 . A A . 80 LYS HD2 1 1
7 12127 1 1 80 LYS HD3 H 178.455 2.412 10.028 1.00 . A A . 80 LYS HD3 1 1
7 12128 1 1 80 LYS HE2 H 180.394 3.947 11.646 1.00 . A A . 80 LYS HE2 1 1
7 12129 1 1 80 LYS HE3 H 179.053 3.208 12.518 1.00 . A A . 80 LYS HE3 1 1
7 12130 1 1 80 LYS HG2 H 179.867 3.451 8.603 1.00 . A A . 80 LYS HG2 1 1
7 12131 1 1 80 LYS HG3 H 180.276 4.715 9.763 1.00 . A A . 80 LYS HG3 1 1
7 12132 1 1 80 LYS HZ1 H 179.885 1.171 12.217 1.00 . A A . 80 LYS HZ1 1 1
7 12133 1 1 80 LYS HZ2 H 181.343 1.953 11.864 1.00 . A A . 80 LYS HZ2 1 1
7 12134 1 1 80 LYS HZ3 H 180.322 1.460 10.608 1.00 . A A . 80 LYS HZ3 1 1
7 12135 1 1 80 LYS N N 178.254 7.311 7.544 1.00 . A A . 80 LYS N 1 1
7 12136 1 1 80 LYS NZ N 180.349 1.844 11.574 1.00 . A A . 80 LYS NZ 1 1
7 12137 1 1 80 LYS O O 181.532 6.716 8.241 1.00 . A A . 80 LYS O 1 1
7 12138 1 1 81 LEU C C 182.589 6.858 5.726 1.00 . A A . 81 LEU C 1 1
7 12139 1 1 81 LEU CA C 181.740 5.589 5.709 1.00 . A A . 81 LEU CA 1 1
7 12140 1 1 81 LEU CB C 181.424 5.213 4.259 1.00 . A A . 81 LEU CB 1 1
7 12141 1 1 81 LEU CD1 C 180.858 3.472 2.551 1.00 . A A . 81 LEU CD1 1 1
7 12142 1 1 81 LEU CD2 C 181.881 2.790 4.730 1.00 . A A . 81 LEU CD2 1 1
7 12143 1 1 81 LEU CG C 180.950 3.776 4.037 1.00 . A A . 81 LEU CG 1 1
7 12144 1 1 81 LEU H H 179.652 5.506 6.069 1.00 . A A . 81 LEU H 1 1
7 12145 1 1 81 LEU HA H 182.296 4.781 6.173 1.00 . A A . 81 LEU HA 1 1
7 12146 1 1 81 LEU HB2 H 180.655 5.880 3.898 1.00 . A A . 81 LEU HB2 1 1
7 12147 1 1 81 LEU HB3 H 182.315 5.368 3.668 1.00 . A A . 81 LEU HB3 1 1
7 12148 1 1 81 LEU HD11 H 181.853 3.361 2.143 1.00 . A A . 81 LEU HD11 1 1
7 12149 1 1 81 LEU HD12 H 180.351 4.281 2.047 1.00 . A A . 81 LEU HD12 1 1
7 12150 1 1 81 LEU HD13 H 180.306 2.554 2.404 1.00 . A A . 81 LEU HD13 1 1
7 12151 1 1 81 LEU HD21 H 181.415 2.430 5.635 1.00 . A A . 81 LEU HD21 1 1
7 12152 1 1 81 LEU HD22 H 182.809 3.282 4.973 1.00 . A A . 81 LEU HD22 1 1
7 12153 1 1 81 LEU HD23 H 182.078 1.957 4.071 1.00 . A A . 81 LEU HD23 1 1
7 12154 1 1 81 LEU HG H 179.966 3.663 4.461 1.00 . A A . 81 LEU HG 1 1
7 12155 1 1 81 LEU N N 180.504 5.785 6.466 1.00 . A A . 81 LEU N 1 1
7 12156 1 1 81 LEU O O 183.804 6.803 5.907 1.00 . A A . 81 LEU O 1 1
7 12157 1 1 82 GLU C C 183.446 9.484 6.781 1.00 . A A . 82 GLU C 1 1
7 12158 1 1 82 GLU CA C 182.616 9.290 5.517 1.00 . A A . 82 GLU CA 1 1
7 12159 1 1 82 GLU CB C 181.602 10.428 5.375 1.00 . A A . 82 GLU CB 1 1
7 12160 1 1 82 GLU CD C 179.976 11.154 3.582 1.00 . A A . 82 GLU CD 1 1
7 12161 1 1 82 GLU CG C 181.428 10.913 3.945 1.00 . A A . 82 GLU CG 1 1
7 12162 1 1 82 GLU H H 180.962 7.975 5.389 1.00 . A A . 82 GLU H 1 1
7 12163 1 1 82 GLU HA H 183.277 9.303 4.663 1.00 . A A . 82 GLU HA 1 1
7 12164 1 1 82 GLU HB2 H 180.643 10.087 5.738 1.00 . A A . 82 GLU HB2 1 1
7 12165 1 1 82 GLU HB3 H 181.928 11.263 5.978 1.00 . A A . 82 GLU HB3 1 1
7 12166 1 1 82 GLU HG2 H 181.972 11.837 3.823 1.00 . A A . 82 GLU HG2 1 1
7 12167 1 1 82 GLU HG3 H 181.832 10.167 3.276 1.00 . A A . 82 GLU HG3 1 1
7 12168 1 1 82 GLU N N 181.932 8.000 5.531 1.00 . A A . 82 GLU N 1 1
7 12169 1 1 82 GLU O O 184.673 9.384 6.748 1.00 . A A . 82 GLU O 1 1
7 12170 1 1 82 GLU OE1 O 179.197 11.542 4.479 1.00 . A A . 82 GLU OE1 1 1
7 12171 1 1 82 GLU OE2 O 179.618 10.957 2.403 1.00 . A A . 82 GLU OE2 1 1
7 12172 1 1 83 ARG C C 184.458 8.837 9.427 1.00 . A A . 83 ARG C 1 1
7 12173 1 1 83 ARG CA C 183.457 9.958 9.173 1.00 . A A . 83 ARG CA 1 1
7 12174 1 1 83 ARG CB C 182.444 10.024 10.317 1.00 . A A . 83 ARG CB 1 1
7 12175 1 1 83 ARG CD C 181.990 12.326 11.215 1.00 . A A . 83 ARG CD 1 1
7 12176 1 1 83 ARG CG C 182.795 11.049 11.383 1.00 . A A . 83 ARG CG 1 1
7 12177 1 1 83 ARG CZ C 181.073 14.076 12.687 1.00 . A A . 83 ARG CZ 1 1
7 12178 1 1 83 ARG H H 181.796 9.823 7.863 1.00 . A A . 83 ARG H 1 1
7 12179 1 1 83 ARG HA H 183.989 10.897 9.120 1.00 . A A . 83 ARG HA 1 1
7 12180 1 1 83 ARG HB2 H 181.475 10.276 9.911 1.00 . A A . 83 ARG HB2 1 1
7 12181 1 1 83 ARG HB3 H 182.385 9.053 10.786 1.00 . A A . 83 ARG HB3 1 1
7 12182 1 1 83 ARG HD2 H 182.432 12.914 10.424 1.00 . A A . 83 ARG HD2 1 1
7 12183 1 1 83 ARG HD3 H 180.977 12.067 10.946 1.00 . A A . 83 ARG HD3 1 1
7 12184 1 1 83 ARG HE H 182.654 12.935 13.114 1.00 . A A . 83 ARG HE 1 1
7 12185 1 1 83 ARG HG2 H 182.585 10.628 12.355 1.00 . A A . 83 ARG HG2 1 1
7 12186 1 1 83 ARG HG3 H 183.847 11.283 11.308 1.00 . A A . 83 ARG HG3 1 1
7 12187 1 1 83 ARG HH11 H 180.088 13.851 10.934 1.00 . A A . 83 ARG HH11 1 1
7 12188 1 1 83 ARG HH12 H 179.461 15.075 11.986 1.00 . A A . 83 ARG HH12 1 1
7 12189 1 1 83 ARG HH21 H 181.830 14.545 14.501 1.00 . A A . 83 ARG HH21 1 1
7 12190 1 1 83 ARG HH22 H 180.451 15.470 14.012 1.00 . A A . 83 ARG HH22 1 1
7 12191 1 1 83 ARG N N 182.773 9.758 7.898 1.00 . A A . 83 ARG N 1 1
7 12192 1 1 83 ARG NE N 181.967 13.123 12.440 1.00 . A A . 83 ARG NE 1 1
7 12193 1 1 83 ARG NH1 N 180.130 14.357 11.795 1.00 . A A . 83 ARG NH1 1 1
7 12194 1 1 83 ARG NH2 N 181.121 14.752 13.827 1.00 . A A . 83 ARG NH2 1 1
7 12195 1 1 83 ARG O O 185.551 9.066 9.946 1.00 . A A . 83 ARG O 1 1
7 12196 1 1 84 GLN C C 186.156 6.549 8.313 1.00 . A A . 84 GLN C 1 1
7 12197 1 1 84 GLN CA C 184.929 6.457 9.214 1.00 . A A . 84 GLN CA 1 1
7 12198 1 1 84 GLN CB C 184.144 5.186 8.888 1.00 . A A . 84 GLN CB 1 1
7 12199 1 1 84 GLN CD C 184.203 2.663 9.024 1.00 . A A . 84 GLN CD 1 1
7 12200 1 1 84 GLN CG C 184.578 3.972 9.695 1.00 . A A . 84 GLN CG 1 1
7 12201 1 1 84 GLN H H 183.192 7.513 8.629 1.00 . A A . 84 GLN H 1 1
7 12202 1 1 84 GLN HA H 185.249 6.422 10.244 1.00 . A A . 84 GLN HA 1 1
7 12203 1 1 84 GLN HB2 H 183.098 5.363 9.085 1.00 . A A . 84 GLN HB2 1 1
7 12204 1 1 84 GLN HB3 H 184.271 4.958 7.841 1.00 . A A . 84 GLN HB3 1 1
7 12205 1 1 84 GLN HE21 H 182.525 3.468 8.316 1.00 . A A . 84 GLN HE21 1 1
7 12206 1 1 84 GLN HE22 H 182.797 1.817 7.896 1.00 . A A . 84 GLN HE22 1 1
7 12207 1 1 84 GLN HG2 H 185.650 4.002 9.816 1.00 . A A . 84 GLN HG2 1 1
7 12208 1 1 84 GLN HG3 H 184.105 4.012 10.665 1.00 . A A . 84 GLN HG3 1 1
7 12209 1 1 84 GLN N N 184.075 7.624 9.044 1.00 . A A . 84 GLN N 1 1
7 12210 1 1 84 GLN NE2 N 183.058 2.647 8.345 1.00 . A A . 84 GLN NE2 1 1
7 12211 1 1 84 GLN O O 187.214 6.008 8.631 1.00 . A A . 84 GLN O 1 1
7 12212 1 1 84 GLN OE1 O 184.932 1.676 9.117 1.00 . A A . 84 GLN OE1 1 1
7 12213 1 1 85 LEU C C 188.135 8.379 6.733 1.00 . A A . 85 LEU C 1 1
7 12214 1 1 85 LEU CA C 187.091 7.388 6.227 1.00 . A A . 85 LEU CA 1 1
7 12215 1 1 85 LEU CB C 186.546 7.848 4.873 1.00 . A A . 85 LEU CB 1 1
7 12216 1 1 85 LEU CD1 C 186.607 7.139 2.467 1.00 . A A . 85 LEU CD1 1 1
7 12217 1 1 85 LEU CD2 C 188.342 8.716 3.351 1.00 . A A . 85 LEU CD2 1 1
7 12218 1 1 85 LEU CG C 187.445 7.529 3.676 1.00 . A A . 85 LEU CG 1 1
7 12219 1 1 85 LEU H H 185.130 7.633 6.982 1.00 . A A . 85 LEU H 1 1
7 12220 1 1 85 LEU HA H 187.562 6.425 6.104 1.00 . A A . 85 LEU HA 1 1
7 12221 1 1 85 LEU HB2 H 185.588 7.374 4.716 1.00 . A A . 85 LEU HB2 1 1
7 12222 1 1 85 LEU HB3 H 186.401 8.916 4.910 1.00 . A A . 85 LEU HB3 1 1
7 12223 1 1 85 LEU HD11 H 186.606 6.064 2.363 1.00 . A A . 85 LEU HD11 1 1
7 12224 1 1 85 LEU HD12 H 187.026 7.587 1.579 1.00 . A A . 85 LEU HD12 1 1
7 12225 1 1 85 LEU HD13 H 185.595 7.488 2.602 1.00 . A A . 85 LEU HD13 1 1
7 12226 1 1 85 LEU HD21 H 188.033 9.157 2.415 1.00 . A A . 85 LEU HD21 1 1
7 12227 1 1 85 LEU HD22 H 189.366 8.382 3.273 1.00 . A A . 85 LEU HD22 1 1
7 12228 1 1 85 LEU HD23 H 188.265 9.452 4.139 1.00 . A A . 85 LEU HD23 1 1
7 12229 1 1 85 LEU HG H 188.078 6.689 3.926 1.00 . A A . 85 LEU HG 1 1
7 12230 1 1 85 LEU N N 186.001 7.231 7.181 1.00 . A A . 85 LEU N 1 1
7 12231 1 1 85 LEU O O 189.285 8.012 6.965 1.00 . A A . 85 LEU O 1 1
7 12232 1 1 86 ASN C C 189.429 10.209 8.600 1.00 . A A . 86 ASN C 1 1
7 12233 1 1 86 ASN CA C 188.649 10.678 7.374 1.00 . A A . 86 ASN CA 1 1
7 12234 1 1 86 ASN CB C 187.901 11.975 7.705 1.00 . A A . 86 ASN CB 1 1
7 12235 1 1 86 ASN CG C 186.466 11.741 8.131 1.00 . A A . 86 ASN CG 1 1
7 12236 1 1 86 ASN H H 186.804 9.872 6.690 1.00 . A A . 86 ASN H 1 1
7 12237 1 1 86 ASN HA H 189.347 10.878 6.578 1.00 . A A . 86 ASN HA 1 1
7 12238 1 1 86 ASN HB2 H 188.412 12.481 8.509 1.00 . A A . 86 ASN HB2 1 1
7 12239 1 1 86 ASN HB3 H 187.897 12.611 6.831 1.00 . A A . 86 ASN HB3 1 1
7 12240 1 1 86 ASN HD21 H 185.864 11.934 6.249 1.00 . A A . 86 ASN HD21 1 1
7 12241 1 1 86 ASN HD22 H 184.626 11.614 7.404 1.00 . A A . 86 ASN HD22 1 1
7 12242 1 1 86 ASN N N 187.732 9.638 6.898 1.00 . A A . 86 ASN N 1 1
7 12243 1 1 86 ASN ND2 N 185.559 11.767 7.164 1.00 . A A . 86 ASN ND2 1 1
7 12244 1 1 86 ASN O O 190.636 10.421 8.698 1.00 . A A . 86 ASN O 1 1
7 12245 1 1 86 ASN OD1 O 186.178 11.540 9.310 1.00 . A A . 86 ASN OD1 1 1
7 12246 1 1 87 LYS C C 190.445 8.052 10.422 1.00 . A A . 87 LYS C 1 1
7 12247 1 1 87 LYS CA C 189.356 9.069 10.748 1.00 . A A . 87 LYS CA 1 1
7 12248 1 1 87 LYS CB C 188.305 8.434 11.662 1.00 . A A . 87 LYS CB 1 1
7 12249 1 1 87 LYS CD C 189.388 6.661 13.089 1.00 . A A . 87 LYS CD 1 1
7 12250 1 1 87 LYS CE C 188.345 5.629 12.685 1.00 . A A . 87 LYS CE 1 1
7 12251 1 1 87 LYS CG C 188.829 8.077 13.043 1.00 . A A . 87 LYS CG 1 1
7 12252 1 1 87 LYS H H 187.768 9.429 9.396 1.00 . A A . 87 LYS H 1 1
7 12253 1 1 87 LYS HA H 189.804 9.908 11.259 1.00 . A A . 87 LYS HA 1 1
7 12254 1 1 87 LYS HB2 H 187.484 9.126 11.780 1.00 . A A . 87 LYS HB2 1 1
7 12255 1 1 87 LYS HB3 H 187.938 7.532 11.193 1.00 . A A . 87 LYS HB3 1 1
7 12256 1 1 87 LYS HD2 H 190.226 6.594 12.411 1.00 . A A . 87 LYS HD2 1 1
7 12257 1 1 87 LYS HD3 H 189.721 6.449 14.095 1.00 . A A . 87 LYS HD3 1 1
7 12258 1 1 87 LYS HE2 H 188.281 5.602 11.608 1.00 . A A . 87 LYS HE2 1 1
7 12259 1 1 87 LYS HE3 H 188.658 4.661 13.049 1.00 . A A . 87 LYS HE3 1 1
7 12260 1 1 87 LYS HG2 H 189.614 8.769 13.311 1.00 . A A . 87 LYS HG2 1 1
7 12261 1 1 87 LYS HG3 H 188.020 8.157 13.756 1.00 . A A . 87 LYS HG3 1 1
7 12262 1 1 87 LYS HZ1 H 186.489 6.582 12.599 1.00 . A A . 87 LYS HZ1 1 1
7 12263 1 1 87 LYS HZ2 H 187.096 6.407 14.168 1.00 . A A . 87 LYS HZ2 1 1
7 12264 1 1 87 LYS HZ3 H 186.448 5.070 13.360 1.00 . A A . 87 LYS HZ3 1 1
7 12265 1 1 87 LYS N N 188.728 9.569 9.530 1.00 . A A . 87 LYS N 1 1
7 12266 1 1 87 LYS NZ N 187.000 5.945 13.243 1.00 . A A . 87 LYS NZ 1 1
7 12267 1 1 87 LYS O O 191.631 8.305 10.635 1.00 . A A . 87 LYS O 1 1
7 12268 1 1 88 LEU C C 192.005 6.336 8.537 1.00 . A A . 88 LEU C 1 1
7 12269 1 1 88 LEU CA C 190.970 5.841 9.544 1.00 . A A . 88 LEU CA 1 1
7 12270 1 1 88 LEU CB C 190.211 4.641 8.970 1.00 . A A . 88 LEU CB 1 1
7 12271 1 1 88 LEU CD1 C 189.785 2.171 8.934 1.00 . A A . 88 LEU CD1 1 1
7 12272 1 1 88 LEU CD2 C 192.128 3.030 9.069 1.00 . A A . 88 LEU CD2 1 1
7 12273 1 1 88 LEU CG C 190.683 3.275 9.471 1.00 . A A . 88 LEU CG 1 1
7 12274 1 1 88 LEU H H 189.075 6.759 9.756 1.00 . A A . 88 LEU H 1 1
7 12275 1 1 88 LEU HA H 191.480 5.533 10.445 1.00 . A A . 88 LEU HA 1 1
7 12276 1 1 88 LEU HB2 H 189.166 4.751 9.219 1.00 . A A . 88 LEU HB2 1 1
7 12277 1 1 88 LEU HB3 H 190.311 4.658 7.895 1.00 . A A . 88 LEU HB3 1 1
7 12278 1 1 88 LEU HD11 H 190.210 1.771 8.026 1.00 . A A . 88 LEU HD11 1 1
7 12279 1 1 88 LEU HD12 H 188.804 2.575 8.724 1.00 . A A . 88 LEU HD12 1 1
7 12280 1 1 88 LEU HD13 H 189.699 1.386 9.671 1.00 . A A . 88 LEU HD13 1 1
7 12281 1 1 88 LEU HD21 H 192.301 1.969 8.969 1.00 . A A . 88 LEU HD21 1 1
7 12282 1 1 88 LEU HD22 H 192.786 3.433 9.825 1.00 . A A . 88 LEU HD22 1 1
7 12283 1 1 88 LEU HD23 H 192.328 3.518 8.125 1.00 . A A . 88 LEU HD23 1 1
7 12284 1 1 88 LEU HG H 190.627 3.256 10.550 1.00 . A A . 88 LEU HG 1 1
7 12285 1 1 88 LEU N N 190.034 6.901 9.901 1.00 . A A . 88 LEU N 1 1
7 12286 1 1 88 LEU O O 193.142 5.865 8.520 1.00 . A A . 88 LEU O 1 1
7 12287 1 1 89 GLN C C 193.559 8.726 7.329 1.00 . A A . 89 GLN C 1 1
7 12288 1 1 89 GLN CA C 192.496 7.841 6.686 1.00 . A A . 89 GLN CA 1 1
7 12289 1 1 89 GLN CB C 191.702 8.643 5.654 1.00 . A A . 89 GLN CB 1 1
7 12290 1 1 89 GLN CD C 193.336 8.167 3.786 1.00 . A A . 89 GLN CD 1 1
7 12291 1 1 89 GLN CG C 192.564 9.228 4.545 1.00 . A A . 89 GLN CG 1 1
7 12292 1 1 89 GLN H H 190.684 7.618 7.758 1.00 . A A . 89 GLN H 1 1
7 12293 1 1 89 GLN HA H 192.985 7.015 6.188 1.00 . A A . 89 GLN HA 1 1
7 12294 1 1 89 GLN HB2 H 190.963 7.998 5.204 1.00 . A A . 89 GLN HB2 1 1
7 12295 1 1 89 GLN HB3 H 191.200 9.458 6.156 1.00 . A A . 89 GLN HB3 1 1
7 12296 1 1 89 GLN HE21 H 191.647 7.214 3.348 1.00 . A A . 89 GLN HE21 1 1
7 12297 1 1 89 GLN HE22 H 193.095 6.494 2.738 1.00 . A A . 89 GLN HE22 1 1
7 12298 1 1 89 GLN HG2 H 191.926 9.753 3.849 1.00 . A A . 89 GLN HG2 1 1
7 12299 1 1 89 GLN HG3 H 193.266 9.922 4.981 1.00 . A A . 89 GLN HG3 1 1
7 12300 1 1 89 GLN N N 191.603 7.284 7.697 1.00 . A A . 89 GLN N 1 1
7 12301 1 1 89 GLN NE2 N 192.621 7.194 3.235 1.00 . A A . 89 GLN NE2 1 1
7 12302 1 1 89 GLN O O 194.727 8.692 6.939 1.00 . A A . 89 GLN O 1 1
7 12303 1 1 89 GLN OE1 O 194.564 8.223 3.695 1.00 . A A . 89 GLN OE1 1 1
7 12304 1 1 90 HIS C C 194.913 9.661 10.029 1.00 . A A . 90 HIS C 1 1
7 12305 1 1 90 HIS CA C 194.061 10.418 9.009 1.00 . A A . 90 HIS CA 1 1
7 12306 1 1 90 HIS CB C 193.271 11.525 9.711 1.00 . A A . 90 HIS CB 1 1
7 12307 1 1 90 HIS CD2 C 194.312 12.824 11.702 1.00 . A A . 90 HIS CD2 1 1
7 12308 1 1 90 HIS CE1 C 195.584 14.194 10.559 1.00 . A A . 90 HIS CE1 1 1
7 12309 1 1 90 HIS CG C 194.135 12.543 10.388 1.00 . A A . 90 HIS CG 1 1
7 12310 1 1 90 HIS H H 192.202 9.503 8.573 1.00 . A A . 90 HIS H 1 1
7 12311 1 1 90 HIS HA H 194.711 10.868 8.273 1.00 . A A . 90 HIS HA 1 1
7 12312 1 1 90 HIS HB2 H 192.662 12.040 8.983 1.00 . A A . 90 HIS HB2 1 1
7 12313 1 1 90 HIS HB3 H 192.631 11.080 10.460 1.00 . A A . 90 HIS HB3 1 1
7 12314 1 1 90 HIS HD1 H 195.043 13.466 8.725 1.00 . A A . 90 HIS HD1 1 1
7 12315 1 1 90 HIS HD2 H 193.828 12.330 12.533 1.00 . A A . 90 HIS HD2 1 1
7 12316 1 1 90 HIS HE1 H 196.287 14.975 10.307 1.00 . A A . 90 HIS HE1 1 1
7 12317 1 1 90 HIS HE2 H 195.608 14.205 12.607 1.00 . A A . 90 HIS HE2 1 1
7 12318 1 1 90 HIS N N 193.147 9.519 8.312 1.00 . A A . 90 HIS N 1 1
7 12319 1 1 90 HIS ND1 N 194.948 13.419 9.700 1.00 . A A . 90 HIS ND1 1 1
7 12320 1 1 90 HIS NE2 N 195.216 13.854 11.780 1.00 . A A . 90 HIS NE2 1 1
7 12321 1 1 90 HIS O O 194.988 10.047 11.195 1.00 . A A . 90 HIS O 1 1
7 12322 1 1 91 LYS C C 197.629 7.280 9.701 1.00 . A A . 91 LYS C 1 1
7 12323 1 1 91 LYS CA C 196.399 7.777 10.454 1.00 . A A . 91 LYS CA 1 1
7 12324 1 1 91 LYS CB C 195.612 6.587 11.007 1.00 . A A . 91 LYS CB 1 1
7 12325 1 1 91 LYS CD C 194.578 6.636 13.303 1.00 . A A . 91 LYS CD 1 1
7 12326 1 1 91 LYS CE C 194.541 5.134 13.533 1.00 . A A . 91 LYS CE 1 1
7 12327 1 1 91 LYS CG C 194.397 6.982 11.832 1.00 . A A . 91 LYS CG 1 1
7 12328 1 1 91 LYS H H 195.461 8.328 8.642 1.00 . A A . 91 LYS H 1 1
7 12329 1 1 91 LYS HA H 196.720 8.401 11.275 1.00 . A A . 91 LYS HA 1 1
7 12330 1 1 91 LYS HB2 H 195.275 5.979 10.180 1.00 . A A . 91 LYS HB2 1 1
7 12331 1 1 91 LYS HB3 H 196.267 5.995 11.630 1.00 . A A . 91 LYS HB3 1 1
7 12332 1 1 91 LYS HD2 H 195.532 7.018 13.635 1.00 . A A . 91 LYS HD2 1 1
7 12333 1 1 91 LYS HD3 H 193.785 7.099 13.871 1.00 . A A . 91 LYS HD3 1 1
7 12334 1 1 91 LYS HE2 H 194.223 4.648 12.621 1.00 . A A . 91 LYS HE2 1 1
7 12335 1 1 91 LYS HE3 H 195.535 4.798 13.790 1.00 . A A . 91 LYS HE3 1 1
7 12336 1 1 91 LYS HG2 H 194.241 8.045 11.741 1.00 . A A . 91 LYS HG2 1 1
7 12337 1 1 91 LYS HG3 H 193.530 6.458 11.454 1.00 . A A . 91 LYS HG3 1 1
7 12338 1 1 91 LYS HZ1 H 193.403 5.593 15.224 1.00 . A A . 91 LYS HZ1 1 1
7 12339 1 1 91 LYS HZ2 H 194.026 4.021 15.224 1.00 . A A . 91 LYS HZ2 1 1
7 12340 1 1 91 LYS HZ3 H 192.711 4.408 14.234 1.00 . A A . 91 LYS HZ3 1 1
7 12341 1 1 91 LYS N N 195.554 8.586 9.581 1.00 . A A . 91 LYS N 1 1
7 12342 1 1 91 LYS NZ N 193.606 4.764 14.630 1.00 . A A . 91 LYS NZ 1 1
7 12343 1 1 91 LYS O O 198.762 7.493 10.133 1.00 . A A . 91 LYS O 1 1
7 12344 1 1 92 GLY C C 199.416 5.194 8.565 1.00 . A A . 92 GLY C 1 1
7 12345 1 1 92 GLY CA C 198.491 6.098 7.774 1.00 . A A . 92 GLY CA 1 1
7 12346 1 1 92 GLY H H 196.471 6.478 8.279 1.00 . A A . 92 GLY H 1 1
7 12347 1 1 92 GLY HA2 H 198.083 5.539 6.944 1.00 . A A . 92 GLY HA2 1 1
7 12348 1 1 92 GLY HA3 H 199.063 6.928 7.386 1.00 . A A . 92 GLY HA3 1 1
7 12349 1 1 92 GLY N N 197.396 6.616 8.572 1.00 . A A . 92 GLY N 1 1
7 12350 1 1 92 GLY O O 200.405 5.653 9.136 1.00 . A A . 92 GLY O 1 1
7 12351 1 1 93 GLU C C 199.939 1.595 8.602 1.00 . A A . 93 GLU C 1 1
7 12352 1 1 93 GLU CA C 199.903 2.935 9.328 1.00 . A A . 93 GLU CA 1 1
7 12353 1 1 93 GLU CB C 199.364 2.744 10.750 1.00 . A A . 93 GLU CB 1 1
7 12354 1 1 93 GLU CD C 197.294 1.801 11.850 1.00 . A A . 93 GLU CD 1 1
7 12355 1 1 93 GLU CG C 197.846 2.788 10.841 1.00 . A A . 93 GLU CG 1 1
7 12356 1 1 93 GLU H H 198.291 3.598 8.126 1.00 . A A . 93 GLU H 1 1
7 12357 1 1 93 GLU HA H 200.908 3.325 9.388 1.00 . A A . 93 GLU HA 1 1
7 12358 1 1 93 GLU HB2 H 199.695 1.786 11.120 1.00 . A A . 93 GLU HB2 1 1
7 12359 1 1 93 GLU HB3 H 199.763 3.522 11.382 1.00 . A A . 93 GLU HB3 1 1
7 12360 1 1 93 GLU HG2 H 197.545 3.784 11.132 1.00 . A A . 93 GLU HG2 1 1
7 12361 1 1 93 GLU HG3 H 197.432 2.557 9.871 1.00 . A A . 93 GLU HG3 1 1
7 12362 1 1 93 GLU N N 199.092 3.905 8.600 1.00 . A A . 93 GLU N 1 1
7 12363 1 1 93 GLU O O 199.092 0.731 8.829 1.00 . A A . 93 GLU O 1 1
7 12364 1 1 93 GLU OE1 O 197.906 1.651 12.930 1.00 . A A . 93 GLU OE1 1 1
7 12365 1 1 93 GLU OE2 O 196.250 1.178 11.563 1.00 . A A . 93 GLU OE2 1 1
7 12366 1 1 94 ALA C C 201.586 -0.933 7.869 1.00 . A A . 94 ALA C 1 1
7 12367 1 1 94 ALA CA C 201.077 0.191 6.973 1.00 . A A . 94 ALA CA 1 1
7 12368 1 1 94 ALA CB C 202.016 0.402 5.795 1.00 . A A . 94 ALA CB 1 1
7 12369 1 1 94 ALA H H 201.573 2.152 7.594 1.00 . A A . 94 ALA H 1 1
7 12370 1 1 94 ALA HA H 200.107 -0.082 6.586 1.00 . A A . 94 ALA HA 1 1
7 12371 1 1 94 ALA HB1 H 201.781 -0.304 5.014 1.00 . A A . 94 ALA HB1 1 1
7 12372 1 1 94 ALA HB2 H 203.038 0.255 6.118 1.00 . A A . 94 ALA HB2 1 1
7 12373 1 1 94 ALA HB3 H 201.900 1.409 5.418 1.00 . A A . 94 ALA HB3 1 1
7 12374 1 1 94 ALA N N 200.928 1.428 7.729 1.00 . A A . 94 ALA N 1 1
7 12375 1 1 94 ALA O O 201.570 -0.819 9.094 1.00 . A A . 94 ALA O 1 1
7 12376 1 1 95 ARG C C 203.786 -3.749 7.316 1.00 . A A . 95 ARG C 1 1
7 12377 1 1 95 ARG CA C 202.556 -3.159 7.999 1.00 . A A . 95 ARG CA 1 1
7 12378 1 1 95 ARG CB C 201.472 -4.231 8.145 1.00 . A A . 95 ARG CB 1 1
7 12379 1 1 95 ARG CD C 201.240 -5.714 10.166 1.00 . A A . 95 ARG CD 1 1
7 12380 1 1 95 ARG CG C 200.926 -4.354 9.560 1.00 . A A . 95 ARG CG 1 1
7 12381 1 1 95 ARG CZ C 203.030 -5.146 11.759 1.00 . A A . 95 ARG CZ 1 1
7 12382 1 1 95 ARG H H 202.032 -2.053 6.273 1.00 . A A . 95 ARG H 1 1
7 12383 1 1 95 ARG HA H 202.838 -2.811 8.981 1.00 . A A . 95 ARG HA 1 1
7 12384 1 1 95 ARG HB2 H 200.652 -3.988 7.486 1.00 . A A . 95 ARG HB2 1 1
7 12385 1 1 95 ARG HB3 H 201.882 -5.187 7.856 1.00 . A A . 95 ARG HB3 1 1
7 12386 1 1 95 ARG HD2 H 200.555 -5.895 10.980 1.00 . A A . 95 ARG HD2 1 1
7 12387 1 1 95 ARG HD3 H 201.106 -6.470 9.407 1.00 . A A . 95 ARG HD3 1 1
7 12388 1 1 95 ARG HE H 203.244 -6.341 10.176 1.00 . A A . 95 ARG HE 1 1
7 12389 1 1 95 ARG HG2 H 201.372 -3.587 10.175 1.00 . A A . 95 ARG HG2 1 1
7 12390 1 1 95 ARG HG3 H 199.855 -4.220 9.534 1.00 . A A . 95 ARG HG3 1 1
7 12391 1 1 95 ARG HH11 H 201.244 -4.288 12.166 1.00 . A A . 95 ARG HH11 1 1
7 12392 1 1 95 ARG HH12 H 202.520 -3.905 13.273 1.00 . A A . 95 ARG HH12 1 1
7 12393 1 1 95 ARG HH21 H 204.925 -5.839 11.631 1.00 . A A . 95 ARG HH21 1 1
7 12394 1 1 95 ARG HH22 H 204.610 -4.786 12.970 1.00 . A A . 95 ARG HH22 1 1
7 12395 1 1 95 ARG N N 202.041 -2.019 7.252 1.00 . A A . 95 ARG N 1 1
7 12396 1 1 95 ARG NE N 202.608 -5.785 10.673 1.00 . A A . 95 ARG NE 1 1
7 12397 1 1 95 ARG NH1 N 202.196 -4.384 12.457 1.00 . A A . 95 ARG NH1 1 1
7 12398 1 1 95 ARG NH2 N 204.291 -5.267 12.154 1.00 . A A . 95 ARG NH2 1 1
7 12399 1 1 95 ARG O O 204.812 -3.982 7.955 1.00 . A A . 95 ARG O 1 1
7 12400 1 1 96 ARG C C 205.932 -3.564 5.136 1.00 . A A . 96 ARG C 1 1
7 12401 1 1 96 ARG CA C 204.779 -4.554 5.244 1.00 . A A . 96 ARG CA 1 1
7 12402 1 1 96 ARG CB C 204.301 -4.953 3.847 1.00 . A A . 96 ARG CB 1 1
7 12403 1 1 96 ARG CD C 204.887 -5.866 1.580 1.00 . A A . 96 ARG CD 1 1
7 12404 1 1 96 ARG CG C 205.394 -5.557 2.980 1.00 . A A . 96 ARG CG 1 1
7 12405 1 1 96 ARG CZ C 203.992 -8.151 1.798 1.00 . A A . 96 ARG CZ 1 1
7 12406 1 1 96 ARG H H 202.831 -3.787 5.560 1.00 . A A . 96 ARG H 1 1
7 12407 1 1 96 ARG HA H 205.123 -5.437 5.761 1.00 . A A . 96 ARG HA 1 1
7 12408 1 1 96 ARG HB2 H 203.505 -5.677 3.942 1.00 . A A . 96 ARG HB2 1 1
7 12409 1 1 96 ARG HB3 H 203.918 -4.076 3.346 1.00 . A A . 96 ARG HB3 1 1
7 12410 1 1 96 ARG HD2 H 204.523 -4.953 1.134 1.00 . A A . 96 ARG HD2 1 1
7 12411 1 1 96 ARG HD3 H 205.706 -6.253 0.992 1.00 . A A . 96 ARG HD3 1 1
7 12412 1 1 96 ARG HE H 202.895 -6.522 1.449 1.00 . A A . 96 ARG HE 1 1
7 12413 1 1 96 ARG HG2 H 206.213 -4.857 2.910 1.00 . A A . 96 ARG HG2 1 1
7 12414 1 1 96 ARG HG3 H 205.738 -6.473 3.439 1.00 . A A . 96 ARG HG3 1 1
7 12415 1 1 96 ARG HH11 H 206.002 -8.015 1.990 1.00 . A A . 96 ARG HH11 1 1
7 12416 1 1 96 ARG HH12 H 205.349 -9.610 2.148 1.00 . A A . 96 ARG HH12 1 1
7 12417 1 1 96 ARG HH21 H 202.033 -8.619 1.657 1.00 . A A . 96 ARG HH21 1 1
7 12418 1 1 96 ARG HH22 H 203.094 -9.954 1.959 1.00 . A A . 96 ARG HH22 1 1
7 12419 1 1 96 ARG N N 203.675 -3.991 6.014 1.00 . A A . 96 ARG N 1 1
7 12420 1 1 96 ARG NE N 203.808 -6.849 1.595 1.00 . A A . 96 ARG NE 1 1
7 12421 1 1 96 ARG NH1 N 205.214 -8.631 1.996 1.00 . A A . 96 ARG NH1 1 1
7 12422 1 1 96 ARG NH2 N 202.955 -8.976 1.805 1.00 . A A . 96 ARG NH2 1 1
7 12423 1 1 96 ARG O O 205.909 -2.657 4.304 1.00 . A A . 96 ARG O 1 1
7 12424 1 1 97 ALA C C 208.999 -3.164 4.774 1.00 . A A . 97 ALA C 1 1
7 12425 1 1 97 ALA CA C 208.107 -2.872 5.977 1.00 . A A . 97 ALA CA 1 1
7 12426 1 1 97 ALA CB C 208.891 -3.028 7.270 1.00 . A A . 97 ALA CB 1 1
7 12427 1 1 97 ALA H H 206.905 -4.489 6.620 1.00 . A A . 97 ALA H 1 1
7 12428 1 1 97 ALA HA H 207.759 -1.850 5.914 1.00 . A A . 97 ALA HA 1 1
7 12429 1 1 97 ALA HB1 H 208.297 -2.669 8.097 1.00 . A A . 97 ALA HB1 1 1
7 12430 1 1 97 ALA HB2 H 209.804 -2.455 7.210 1.00 . A A . 97 ALA HB2 1 1
7 12431 1 1 97 ALA HB3 H 209.129 -4.071 7.423 1.00 . A A . 97 ALA HB3 1 1
7 12432 1 1 97 ALA N N 206.942 -3.747 5.981 1.00 . A A . 97 ALA N 1 1
7 12433 1 1 97 ALA O O 209.450 -2.250 4.085 1.00 . A A . 97 ALA O 1 1
7 12434 1 1 98 ALA C C 211.434 -4.160 3.431 1.00 . A A . 98 ALA C 1 1
7 12435 1 1 98 ALA CA C 210.084 -4.869 3.411 1.00 . A A . 98 ALA CA 1 1
7 12436 1 1 98 ALA CB C 209.369 -4.610 2.094 1.00 . A A . 98 ALA CB 1 1
7 12437 1 1 98 ALA H H 208.858 -5.129 5.117 1.00 . A A . 98 ALA H 1 1
7 12438 1 1 98 ALA HA H 210.248 -5.933 3.501 1.00 . A A . 98 ALA HA 1 1
7 12439 1 1 98 ALA HB1 H 209.733 -3.690 1.662 1.00 . A A . 98 ALA HB1 1 1
7 12440 1 1 98 ALA HB2 H 208.307 -4.529 2.270 1.00 . A A . 98 ALA HB2 1 1
7 12441 1 1 98 ALA HB3 H 209.560 -5.427 1.414 1.00 . A A . 98 ALA HB3 1 1
7 12442 1 1 98 ALA N N 209.248 -4.447 4.530 1.00 . A A . 98 ALA N 1 1
7 12443 1 1 98 ALA O O 211.778 -3.486 4.402 1.00 . A A . 98 ALA O 1 1
7 12444 1 1 99 THR C C 213.375 -2.167 2.178 1.00 . A A . 99 THR C 1 1
7 12445 1 1 99 THR CA C 213.505 -3.684 2.248 1.00 . A A . 99 THR CA 1 1
7 12446 1 1 99 THR CB C 214.252 -4.202 1.017 1.00 . A A . 99 THR CB 1 1
7 12447 1 1 99 THR CG2 C 213.403 -4.220 -0.237 1.00 . A A . 99 THR CG2 1 1
7 12448 1 1 99 THR H H 211.866 -4.862 1.609 1.00 . A A . 99 THR H 1 1
7 12449 1 1 99 THR HA H 214.067 -3.944 3.133 1.00 . A A . 99 THR HA 1 1
7 12450 1 1 99 THR HB H 214.582 -5.214 1.207 1.00 . A A . 99 THR HB 1 1
7 12451 1 1 99 THR HG1 H 216.064 -3.574 1.417 1.00 . A A . 99 THR HG1 1 1
7 12452 1 1 99 THR HG21 H 212.710 -5.045 -0.190 1.00 . A A . 99 THR HG21 1 1
7 12453 1 1 99 THR HG22 H 214.041 -4.333 -1.101 1.00 . A A . 99 THR HG22 1 1
7 12454 1 1 99 THR HG23 H 212.855 -3.293 -0.312 1.00 . A A . 99 THR HG23 1 1
7 12455 1 1 99 THR N N 212.194 -4.315 2.352 1.00 . A A . 99 THR N 1 1
7 12456 1 1 99 THR O O 212.286 -1.638 1.952 1.00 . A A . 99 THR O 1 1
7 12457 1 1 99 THR OG1 O 215.392 -3.406 0.751 1.00 . A A . 99 THR OG1 1 1
7 12458 1 1 100 SER C C 214.450 0.503 0.900 1.00 . A A . 100 SER C 1 1
7 12459 1 1 100 SER CA C 214.499 -0.015 2.336 1.00 . A A . 100 SER CA 1 1
7 12460 1 1 100 SER CB C 215.747 0.523 3.038 1.00 . A A . 100 SER CB 1 1
7 12461 1 1 100 SER H H 215.325 -1.952 2.553 1.00 . A A . 100 SER H 1 1
7 12462 1 1 100 SER HA H 213.624 0.336 2.863 1.00 . A A . 100 SER HA 1 1
7 12463 1 1 100 SER HB2 H 215.584 1.550 3.323 1.00 . A A . 100 SER HB2 1 1
7 12464 1 1 100 SER HB3 H 215.944 -0.069 3.921 1.00 . A A . 100 SER HB3 1 1
7 12465 1 1 100 SER HG H 216.997 1.306 1.748 1.00 . A A . 100 SER HG 1 1
7 12466 1 1 100 SER N N 214.489 -1.473 2.376 1.00 . A A . 100 SER N 1 1
7 12467 1 1 100 SER O O 214.180 1.681 0.669 1.00 . A A . 100 SER O 1 1
7 12468 1 1 100 SER OG O 216.879 0.460 2.186 1.00 . A A . 100 SER OG 1 1
7 12469 1 1 101 VAL C C 213.277 0.150 -1.995 1.00 . A A . 101 VAL C 1 1
7 12470 1 1 101 VAL CA C 214.704 0.004 -1.467 1.00 . A A . 101 VAL CA 1 1
7 12471 1 1 101 VAL CB C 215.471 -1.019 -2.332 1.00 . A A . 101 VAL CB 1 1
7 12472 1 1 101 VAL CG1 C 216.866 -1.245 -1.772 1.00 . A A . 101 VAL CG1 1 1
7 12473 1 1 101 VAL CG2 C 214.708 -2.335 -2.428 1.00 . A A . 101 VAL CG2 1 1
7 12474 1 1 101 VAL H H 214.929 -1.303 0.181 1.00 . A A . 101 VAL H 1 1
7 12475 1 1 101 VAL HA H 215.204 0.957 -1.554 1.00 . A A . 101 VAL HA 1 1
7 12476 1 1 101 VAL HB H 215.570 -0.612 -3.328 1.00 . A A . 101 VAL HB 1 1
7 12477 1 1 101 VAL HG11 H 217.320 -0.292 -1.538 1.00 . A A . 101 VAL HG11 1 1
7 12478 1 1 101 VAL HG12 H 217.470 -1.761 -2.504 1.00 . A A . 101 VAL HG12 1 1
7 12479 1 1 101 VAL HG13 H 216.801 -1.840 -0.874 1.00 . A A . 101 VAL HG13 1 1
7 12480 1 1 101 VAL HG21 H 213.870 -2.316 -1.746 1.00 . A A . 101 VAL HG21 1 1
7 12481 1 1 101 VAL HG22 H 215.365 -3.153 -2.167 1.00 . A A . 101 VAL HG22 1 1
7 12482 1 1 101 VAL HG23 H 214.348 -2.469 -3.437 1.00 . A A . 101 VAL HG23 1 1
7 12483 1 1 101 VAL N N 214.715 -0.377 -0.061 1.00 . A A . 101 VAL N 1 1
7 12484 1 1 101 VAL O O 213.029 0.905 -2.934 1.00 . A A . 101 VAL O 1 1
7 12485 1 1 102 LYS C C 210.198 0.582 -1.053 1.00 . A A . 102 LYS C 1 1
7 12486 1 1 102 LYS CA C 210.946 -0.521 -1.797 1.00 . A A . 102 LYS CA 1 1
7 12487 1 1 102 LYS CB C 210.266 -1.869 -1.550 1.00 . A A . 102 LYS CB 1 1
7 12488 1 1 102 LYS CD C 209.959 -3.263 -3.619 1.00 . A A . 102 LYS CD 1 1
7 12489 1 1 102 LYS CE C 208.559 -3.709 -3.225 1.00 . A A . 102 LYS CE 1 1
7 12490 1 1 102 LYS CG C 210.826 -2.998 -2.398 1.00 . A A . 102 LYS CG 1 1
7 12491 1 1 102 LYS H H 212.601 -1.159 -0.641 1.00 . A A . 102 LYS H 1 1
7 12492 1 1 102 LYS HA H 210.922 -0.304 -2.854 1.00 . A A . 102 LYS HA 1 1
7 12493 1 1 102 LYS HB2 H 210.386 -2.137 -0.511 1.00 . A A . 102 LYS HB2 1 1
7 12494 1 1 102 LYS HB3 H 209.212 -1.773 -1.769 1.00 . A A . 102 LYS HB3 1 1
7 12495 1 1 102 LYS HD2 H 209.886 -2.356 -4.200 1.00 . A A . 102 LYS HD2 1 1
7 12496 1 1 102 LYS HD3 H 210.420 -4.038 -4.214 1.00 . A A . 102 LYS HD3 1 1
7 12497 1 1 102 LYS HE2 H 208.349 -4.656 -3.700 1.00 . A A . 102 LYS HE2 1 1
7 12498 1 1 102 LYS HE3 H 208.521 -3.831 -2.151 1.00 . A A . 102 LYS HE3 1 1
7 12499 1 1 102 LYS HG2 H 211.820 -2.731 -2.726 1.00 . A A . 102 LYS HG2 1 1
7 12500 1 1 102 LYS HG3 H 210.873 -3.896 -1.800 1.00 . A A . 102 LYS HG3 1 1
7 12501 1 1 102 LYS HZ1 H 206.638 -3.210 -3.877 1.00 . A A . 102 LYS HZ1 1 1
7 12502 1 1 102 LYS HZ2 H 207.849 -2.189 -4.469 1.00 . A A . 102 LYS HZ2 1 1
7 12503 1 1 102 LYS HZ3 H 207.340 -2.052 -2.862 1.00 . A A . 102 LYS HZ3 1 1
7 12504 1 1 102 LYS N N 212.345 -0.574 -1.384 1.00 . A A . 102 LYS N 1 1
7 12505 1 1 102 LYS NZ N 207.524 -2.721 -3.637 1.00 . A A . 102 LYS NZ 1 1
7 12506 1 1 102 LYS O O 209.913 1.641 -1.613 1.00 . A A . 102 LYS O 1 1
7 12507 1 1 103 ASP C C 210.053 2.477 1.391 1.00 . A A . 103 ASP C 1 1
7 12508 1 1 103 ASP CA C 209.161 1.292 1.033 1.00 . A A . 103 ASP CA 1 1
7 12509 1 1 103 ASP CB C 208.647 0.623 2.310 1.00 . A A . 103 ASP CB 1 1
7 12510 1 1 103 ASP CG C 207.506 1.391 2.948 1.00 . A A . 103 ASP CG 1 1
7 12511 1 1 103 ASP H H 210.131 -0.537 0.602 1.00 . A A . 103 ASP H 1 1
7 12512 1 1 103 ASP HA H 208.318 1.651 0.461 1.00 . A A . 103 ASP HA 1 1
7 12513 1 1 103 ASP HB2 H 208.298 -0.370 2.071 1.00 . A A . 103 ASP HB2 1 1
7 12514 1 1 103 ASP HB3 H 209.455 0.555 3.024 1.00 . A A . 103 ASP HB3 1 1
7 12515 1 1 103 ASP N N 209.880 0.324 0.212 1.00 . A A . 103 ASP N 1 1
7 12516 1 1 103 ASP O O 210.898 2.384 2.281 1.00 . A A . 103 ASP O 1 1
7 12517 1 1 103 ASP OD1 O 207.313 2.573 2.593 1.00 . A A . 103 ASP OD1 1 1
7 12518 1 1 103 ASP OD2 O 206.805 0.810 3.803 1.00 . A A . 103 ASP OD2 1 1
7 12519 1 1 104 ALA C C 210.027 5.620 2.068 1.00 . A A . 104 ALA C 1 1
7 12520 1 1 104 ALA CA C 210.640 4.796 0.941 1.00 . A A . 104 ALA CA 1 1
7 12521 1 1 104 ALA CB C 210.747 5.628 -0.329 1.00 . A A . 104 ALA CB 1 1
7 12522 1 1 104 ALA H H 209.166 3.605 -0.003 1.00 . A A . 104 ALA H 1 1
7 12523 1 1 104 ALA HA H 211.636 4.491 1.231 1.00 . A A . 104 ALA HA 1 1
7 12524 1 1 104 ALA HB1 H 210.708 6.676 -0.076 1.00 . A A . 104 ALA HB1 1 1
7 12525 1 1 104 ALA HB2 H 209.927 5.384 -0.988 1.00 . A A . 104 ALA HB2 1 1
7 12526 1 1 104 ALA HB3 H 211.682 5.410 -0.822 1.00 . A A . 104 ALA HB3 1 1
7 12527 1 1 104 ALA N N 209.856 3.591 0.693 1.00 . A A . 104 ALA N 1 1
7 12528 1 1 104 ALA O O 209.253 6.545 1.823 1.00 . A A . 104 ALA O 1 1
7 12529 1 1 105 ASN C C 210.473 7.370 4.586 1.00 . A A . 105 ASN C 1 1
7 12530 1 1 105 ASN CA C 209.857 5.980 4.469 1.00 . A A . 105 ASN CA 1 1
7 12531 1 1 105 ASN CB C 210.134 5.177 5.742 1.00 . A A . 105 ASN CB 1 1
7 12532 1 1 105 ASN CG C 209.828 3.702 5.574 1.00 . A A . 105 ASN CG 1 1
7 12533 1 1 105 ASN H H 210.996 4.527 3.432 1.00 . A A . 105 ASN H 1 1
7 12534 1 1 105 ASN HA H 208.791 6.083 4.344 1.00 . A A . 105 ASN HA 1 1
7 12535 1 1 105 ASN HB2 H 211.175 5.283 6.008 1.00 . A A . 105 ASN HB2 1 1
7 12536 1 1 105 ASN HB3 H 209.521 5.565 6.543 1.00 . A A . 105 ASN HB3 1 1
7 12537 1 1 105 ASN HD21 H 211.766 3.265 5.654 1.00 . A A . 105 ASN HD21 1 1
7 12538 1 1 105 ASN HD22 H 210.703 1.920 5.452 1.00 . A A . 105 ASN HD22 1 1
7 12539 1 1 105 ASN N N 210.376 5.275 3.302 1.00 . A A . 105 ASN N 1 1
7 12540 1 1 105 ASN ND2 N 210.871 2.880 5.559 1.00 . A A . 105 ASN ND2 1 1
7 12541 1 1 105 ASN O O 209.814 8.316 5.019 1.00 . A A . 105 ASN O 1 1
7 12542 1 1 105 ASN OD1 O 208.668 3.304 5.461 1.00 . A A . 105 ASN OD1 1 1
7 12543 1 1 106 PHE C C 212.094 9.636 3.070 1.00 . A A . 106 PHE C 1 1
7 12544 1 1 106 PHE CA C 212.440 8.768 4.268 1.00 . A A . 106 PHE CA 1 1
7 12545 1 1 106 PHE CB C 213.952 8.546 4.338 1.00 . A A . 106 PHE CB 1 1
7 12546 1 1 106 PHE CD1 C 214.027 6.665 5.997 1.00 . A A . 106 PHE CD1 1 1
7 12547 1 1 106 PHE CD2 C 215.235 8.661 6.491 1.00 . A A . 106 PHE CD2 1 1
7 12548 1 1 106 PHE CE1 C 214.451 6.109 7.190 1.00 . A A . 106 PHE CE1 1 1
7 12549 1 1 106 PHE CE2 C 215.662 8.110 7.685 1.00 . A A . 106 PHE CE2 1 1
7 12550 1 1 106 PHE CG C 214.413 7.946 5.635 1.00 . A A . 106 PHE CG 1 1
7 12551 1 1 106 PHE CZ C 215.269 6.833 8.035 1.00 . A A . 106 PHE CZ 1 1
7 12552 1 1 106 PHE H H 212.216 6.700 3.866 1.00 . A A . 106 PHE H 1 1
7 12553 1 1 106 PHE HA H 212.116 9.269 5.155 1.00 . A A . 106 PHE HA 1 1
7 12554 1 1 106 PHE HB2 H 214.248 7.881 3.541 1.00 . A A . 106 PHE HB2 1 1
7 12555 1 1 106 PHE HB3 H 214.454 9.494 4.213 1.00 . A A . 106 PHE HB3 1 1
7 12556 1 1 106 PHE HD1 H 213.387 6.097 5.338 1.00 . A A . 106 PHE HD1 1 1
7 12557 1 1 106 PHE HD2 H 215.542 9.660 6.219 1.00 . A A . 106 PHE HD2 1 1
7 12558 1 1 106 PHE HE1 H 214.143 5.110 7.461 1.00 . A A . 106 PHE HE1 1 1
7 12559 1 1 106 PHE HE2 H 216.302 8.678 8.344 1.00 . A A . 106 PHE HE2 1 1
7 12560 1 1 106 PHE HZ H 215.603 6.401 8.966 1.00 . A A . 106 PHE HZ 1 1
7 12561 1 1 106 PHE N N 211.740 7.489 4.201 1.00 . A A . 106 PHE N 1 1
7 12562 1 1 106 PHE O O 211.992 10.858 3.177 1.00 . A A . 106 PHE O 1 1
7 12563 1 1 107 VAL C C 210.125 9.464 0.326 1.00 . A A . 107 VAL C 1 1
7 12564 1 1 107 VAL CA C 211.591 9.678 0.693 1.00 . A A . 107 VAL CA 1 1
7 12565 1 1 107 VAL CB C 212.482 9.213 -0.487 1.00 . A A . 107 VAL CB 1 1
7 12566 1 1 107 VAL CG1 C 213.240 10.392 -1.079 1.00 . A A . 107 VAL CG1 1 1
7 12567 1 1 107 VAL CG2 C 213.449 8.120 -0.055 1.00 . A A . 107 VAL CG2 1 1
7 12568 1 1 107 VAL H H 212.029 8.017 1.936 1.00 . A A . 107 VAL H 1 1
7 12569 1 1 107 VAL HA H 211.763 10.734 0.847 1.00 . A A . 107 VAL HA 1 1
7 12570 1 1 107 VAL HB H 211.841 8.810 -1.258 1.00 . A A . 107 VAL HB 1 1
7 12571 1 1 107 VAL HG11 H 212.664 11.296 -0.943 1.00 . A A . 107 VAL HG11 1 1
7 12572 1 1 107 VAL HG12 H 213.402 10.224 -2.133 1.00 . A A . 107 VAL HG12 1 1
7 12573 1 1 107 VAL HG13 H 214.192 10.495 -0.579 1.00 . A A . 107 VAL HG13 1 1
7 12574 1 1 107 VAL HG21 H 214.170 7.946 -0.840 1.00 . A A . 107 VAL HG21 1 1
7 12575 1 1 107 VAL HG22 H 212.901 7.210 0.139 1.00 . A A . 107 VAL HG22 1 1
7 12576 1 1 107 VAL HG23 H 213.964 8.428 0.843 1.00 . A A . 107 VAL HG23 1 1
7 12577 1 1 107 VAL N N 211.923 8.988 1.936 1.00 . A A . 107 VAL N 1 1
7 12578 1 1 107 VAL O O 209.340 8.962 1.130 1.00 . A A . 107 VAL O 1 1
7 12579 1 1 108 GLU C C 208.271 8.431 -2.235 1.00 . A A . 108 GLU C 1 1
7 12580 1 1 108 GLU CA C 208.397 9.687 -1.373 1.00 . A A . 108 GLU CA 1 1
7 12581 1 1 108 GLU CB C 207.972 10.926 -2.168 1.00 . A A . 108 GLU CB 1 1
7 12582 1 1 108 GLU CD C 208.384 12.393 -4.185 1.00 . A A . 108 GLU CD 1 1
7 12583 1 1 108 GLU CG C 208.685 11.073 -3.503 1.00 . A A . 108 GLU CG 1 1
7 12584 1 1 108 GLU H H 210.435 10.231 -1.495 1.00 . A A . 108 GLU H 1 1
7 12585 1 1 108 GLU HA H 207.755 9.583 -0.512 1.00 . A A . 108 GLU HA 1 1
7 12586 1 1 108 GLU HB2 H 206.910 10.872 -2.357 1.00 . A A . 108 GLU HB2 1 1
7 12587 1 1 108 GLU HB3 H 208.178 11.805 -1.577 1.00 . A A . 108 GLU HB3 1 1
7 12588 1 1 108 GLU HG2 H 209.750 11.007 -3.335 1.00 . A A . 108 GLU HG2 1 1
7 12589 1 1 108 GLU HG3 H 208.374 10.269 -4.153 1.00 . A A . 108 GLU HG3 1 1
7 12590 1 1 108 GLU N N 209.764 9.843 -0.898 1.00 . A A . 108 GLU N 1 1
7 12591 1 1 108 GLU O O 209.136 7.556 -2.201 1.00 . A A . 108 GLU O 1 1
7 12592 1 1 108 GLU OE1 O 207.390 13.047 -3.800 1.00 . A A . 108 GLU OE1 1 1
7 12593 1 1 108 GLU OE2 O 209.138 12.774 -5.104 1.00 . A A . 108 GLU OE2 1 1
7 12594 1 1 109 GLU C C 207.989 7.147 -4.996 1.00 . A A . 109 GLU C 1 1
7 12595 1 1 109 GLU CA C 206.959 7.200 -3.872 1.00 . A A . 109 GLU CA 1 1
7 12596 1 1 109 GLU CB C 205.548 7.257 -4.462 1.00 . A A . 109 GLU CB 1 1
7 12597 1 1 109 GLU CD C 204.586 4.923 -4.557 1.00 . A A . 109 GLU CD 1 1
7 12598 1 1 109 GLU CG C 205.208 6.063 -5.340 1.00 . A A . 109 GLU CG 1 1
7 12599 1 1 109 GLU H H 206.539 9.078 -2.990 1.00 . A A . 109 GLU H 1 1
7 12600 1 1 109 GLU HA H 207.051 6.307 -3.272 1.00 . A A . 109 GLU HA 1 1
7 12601 1 1 109 GLU HB2 H 204.833 7.296 -3.654 1.00 . A A . 109 GLU HB2 1 1
7 12602 1 1 109 GLU HB3 H 205.455 8.153 -5.058 1.00 . A A . 109 GLU HB3 1 1
7 12603 1 1 109 GLU HG2 H 204.511 6.379 -6.101 1.00 . A A . 109 GLU HG2 1 1
7 12604 1 1 109 GLU HG3 H 206.114 5.708 -5.809 1.00 . A A . 109 GLU HG3 1 1
7 12605 1 1 109 GLU N N 207.192 8.349 -3.006 1.00 . A A . 109 GLU N 1 1
7 12606 1 1 109 GLU O O 208.192 8.126 -5.713 1.00 . A A . 109 GLU O 1 1
7 12607 1 1 109 GLU OE1 O 203.705 5.192 -3.715 1.00 . A A . 109 GLU OE1 1 1
7 12608 1 1 109 GLU OE2 O 204.981 3.761 -4.788 1.00 . A A . 109 GLU OE2 1 1
7 12609 1 1 110 VAL C C 209.264 4.685 -7.128 1.00 . A A . 110 VAL C 1 1
7 12610 1 1 110 VAL CA C 209.648 5.814 -6.179 1.00 . A A . 110 VAL CA 1 1
7 12611 1 1 110 VAL CB C 211.032 5.510 -5.573 1.00 . A A . 110 VAL CB 1 1
7 12612 1 1 110 VAL CG1 C 212.115 5.611 -6.636 1.00 . A A . 110 VAL CG1 1 1
7 12613 1 1 110 VAL CG2 C 211.326 6.447 -4.410 1.00 . A A . 110 VAL CG2 1 1
7 12614 1 1 110 VAL H H 208.433 5.250 -4.540 1.00 . A A . 110 VAL H 1 1
7 12615 1 1 110 VAL HA H 209.718 6.735 -6.740 1.00 . A A . 110 VAL HA 1 1
7 12616 1 1 110 VAL HB H 211.023 4.498 -5.197 1.00 . A A . 110 VAL HB 1 1
7 12617 1 1 110 VAL HG11 H 212.023 4.784 -7.323 1.00 . A A . 110 VAL HG11 1 1
7 12618 1 1 110 VAL HG12 H 213.086 5.582 -6.164 1.00 . A A . 110 VAL HG12 1 1
7 12619 1 1 110 VAL HG13 H 212.004 6.541 -7.176 1.00 . A A . 110 VAL HG13 1 1
7 12620 1 1 110 VAL HG21 H 212.371 6.721 -4.424 1.00 . A A . 110 VAL HG21 1 1
7 12621 1 1 110 VAL HG22 H 211.096 5.951 -3.480 1.00 . A A . 110 VAL HG22 1 1
7 12622 1 1 110 VAL HG23 H 210.720 7.337 -4.504 1.00 . A A . 110 VAL HG23 1 1
7 12623 1 1 110 VAL N N 208.639 5.995 -5.142 1.00 . A A . 110 VAL N 1 1
7 12624 1 1 110 VAL O O 209.544 3.516 -6.864 1.00 . A A . 110 VAL O 1 1
7 12625 1 1 111 GLU C C 209.299 3.806 -10.251 1.00 . A A . 111 GLU C 1 1
7 12626 1 1 111 GLU CA C 208.199 4.055 -9.226 1.00 . A A . 111 GLU CA 1 1
7 12627 1 1 111 GLU CB C 206.924 4.522 -9.932 1.00 . A A . 111 GLU CB 1 1
7 12628 1 1 111 GLU CD C 206.338 6.929 -9.446 1.00 . A A . 111 GLU CD 1 1
7 12629 1 1 111 GLU CG C 206.986 5.962 -10.414 1.00 . A A . 111 GLU CG 1 1
7 12630 1 1 111 GLU H H 208.427 5.989 -8.391 1.00 . A A . 111 GLU H 1 1
7 12631 1 1 111 GLU HA H 207.993 3.131 -8.706 1.00 . A A . 111 GLU HA 1 1
7 12632 1 1 111 GLU HB2 H 206.746 3.886 -10.787 1.00 . A A . 111 GLU HB2 1 1
7 12633 1 1 111 GLU HB3 H 206.093 4.431 -9.248 1.00 . A A . 111 GLU HB3 1 1
7 12634 1 1 111 GLU HG2 H 208.022 6.241 -10.541 1.00 . A A . 111 GLU HG2 1 1
7 12635 1 1 111 GLU HG3 H 206.477 6.032 -11.365 1.00 . A A . 111 GLU HG3 1 1
7 12636 1 1 111 GLU N N 208.621 5.042 -8.236 1.00 . A A . 111 GLU N 1 1
7 12637 1 1 111 GLU O O 209.283 4.375 -11.344 1.00 . A A . 111 GLU O 1 1
7 12638 1 1 111 GLU OE1 O 206.759 6.965 -8.271 1.00 . A A . 111 GLU OE1 1 1
7 12639 1 1 111 GLU OE2 O 205.409 7.654 -9.861 1.00 . A A . 111 GLU OE2 1 1
7 12640 1 1 112 GLU C C 211.049 1.382 -11.607 1.00 . A A . 112 GLU C 1 1
7 12641 1 1 112 GLU CA C 211.360 2.629 -10.785 1.00 . A A . 112 GLU CA 1 1
7 12642 1 1 112 GLU CB C 212.646 2.419 -9.978 1.00 . A A . 112 GLU CB 1 1
7 12643 1 1 112 GLU CD C 212.588 1.585 -7.594 1.00 . A A . 112 GLU CD 1 1
7 12644 1 1 112 GLU CG C 212.598 1.207 -9.063 1.00 . A A . 112 GLU CG 1 1
7 12645 1 1 112 GLU H H 210.211 2.532 -9.011 1.00 . A A . 112 GLU H 1 1
7 12646 1 1 112 GLU HA H 211.501 3.461 -11.457 1.00 . A A . 112 GLU HA 1 1
7 12647 1 1 112 GLU HB2 H 213.470 2.293 -10.665 1.00 . A A . 112 GLU HB2 1 1
7 12648 1 1 112 GLU HB3 H 212.822 3.295 -9.373 1.00 . A A . 112 GLU HB3 1 1
7 12649 1 1 112 GLU HG2 H 211.703 0.643 -9.279 1.00 . A A . 112 GLU HG2 1 1
7 12650 1 1 112 GLU HG3 H 213.465 0.592 -9.255 1.00 . A A . 112 GLU HG3 1 1
7 12651 1 1 112 GLU N N 210.252 2.954 -9.894 1.00 . A A . 112 GLU N 1 1
7 12652 1 1 112 GLU O O 211.811 0.415 -11.603 1.00 . A A . 112 GLU O 1 1
7 12653 1 1 112 GLU OE1 O 211.768 2.443 -7.207 1.00 . A A . 112 GLU OE1 1 1
7 12654 1 1 112 GLU OE2 O 213.401 1.021 -6.831 1.00 . A A . 112 GLU OE2 1 1
7 12655 1 1 113 GLU C C 210.049 0.417 -14.558 1.00 . A A . 113 GLU C 1 1
7 12656 1 1 113 GLU CA C 209.508 0.281 -13.137 1.00 . A A . 113 GLU CA 1 1
7 12657 1 1 113 GLU CB C 207.979 0.161 -13.155 1.00 . A A . 113 GLU CB 1 1
7 12658 1 1 113 GLU CD C 207.176 2.556 -13.324 1.00 . A A . 113 GLU CD 1 1
7 12659 1 1 113 GLU CG C 207.278 1.209 -14.011 1.00 . A A . 113 GLU CG 1 1
7 12660 1 1 113 GLU H H 209.355 2.207 -12.273 1.00 . A A . 113 GLU H 1 1
7 12661 1 1 113 GLU HA H 209.922 -0.614 -12.697 1.00 . A A . 113 GLU HA 1 1
7 12662 1 1 113 GLU HB2 H 207.713 -0.814 -13.534 1.00 . A A . 113 GLU HB2 1 1
7 12663 1 1 113 GLU HB3 H 207.614 0.254 -12.143 1.00 . A A . 113 GLU HB3 1 1
7 12664 1 1 113 GLU HG2 H 207.828 1.332 -14.932 1.00 . A A . 113 GLU HG2 1 1
7 12665 1 1 113 GLU HG3 H 206.281 0.860 -14.235 1.00 . A A . 113 GLU HG3 1 1
7 12666 1 1 113 GLU N N 209.921 1.410 -12.311 1.00 . A A . 113 GLU N 1 1
7 12667 1 1 113 GLU O O 210.195 -0.622 -15.237 1.00 . A A . 113 GLU O 1 1
7 12668 1 1 113 GLU OXT O 210.319 1.561 -14.981 1.00 . A A . 113 GLU OXT 1 1
7 12669 1 1 113 GLU OE1 O 208.127 3.357 -13.443 1.00 . A A . 113 GLU OE1 1 1
7 12670 1 1 113 GLU OE2 O 206.146 2.811 -12.667 1.00 . A A . 113 GLU OE2 1 1
8 12671 1 1 1 MET C C 184.288 0.298 -7.491 1.00 . A A . 1 MET C 1 1
8 12672 1 1 1 MET CA C 185.474 0.950 -6.787 1.00 . A A . 1 MET CA 1 1
8 12673 1 1 1 MET CB C 186.787 0.517 -7.442 1.00 . A A . 1 MET CB 1 1
8 12674 1 1 1 MET CE C 185.817 0.943 -10.928 1.00 . A A . 1 MET CE 1 1
8 12675 1 1 1 MET CG C 187.222 1.417 -8.587 1.00 . A A . 1 MET CG 1 1
8 12676 1 1 1 MET H1 H 186.167 1.225 -4.869 1.00 . A A . 1 MET H1 1 1
8 12677 1 1 1 MET H2 H 185.851 -0.409 -5.290 1.00 . A A . 1 MET H2 1 1
8 12678 1 1 1 MET H3 H 184.550 0.664 -4.972 1.00 . A A . 1 MET H3 1 1
8 12679 1 1 1 MET HA H 185.379 2.024 -6.857 1.00 . A A . 1 MET HA 1 1
8 12680 1 1 1 MET HB2 H 187.567 0.522 -6.693 1.00 . A A . 1 MET HB2 1 1
8 12681 1 1 1 MET HB3 H 186.672 -0.488 -7.823 1.00 . A A . 1 MET HB3 1 1
8 12682 1 1 1 MET HE1 H 185.265 1.619 -10.290 1.00 . A A . 1 MET HE1 1 1
8 12683 1 1 1 MET HE2 H 185.242 0.042 -11.080 1.00 . A A . 1 MET HE2 1 1
8 12684 1 1 1 MET HE3 H 186.002 1.418 -11.880 1.00 . A A . 1 MET HE3 1 1
8 12685 1 1 1 MET HG2 H 186.492 2.202 -8.707 1.00 . A A . 1 MET HG2 1 1
8 12686 1 1 1 MET HG3 H 188.180 1.853 -8.341 1.00 . A A . 1 MET HG3 1 1
8 12687 1 1 1 MET N N 185.514 0.573 -5.350 1.00 . A A . 1 MET N 1 1
8 12688 1 1 1 MET O O 183.383 0.984 -7.964 1.00 . A A . 1 MET O 1 1
8 12689 1 1 1 MET SD S 187.377 0.531 -10.151 1.00 . A A . 1 MET SD 1 1
8 12690 1 1 2 THR C C 181.917 -1.624 -7.384 1.00 . A A . 2 THR C 1 1
8 12691 1 1 2 THR CA C 183.211 -1.772 -8.186 1.00 . A A . 2 THR CA 1 1
8 12692 1 1 2 THR CB C 183.591 -3.249 -8.324 1.00 . A A . 2 THR CB 1 1
8 12693 1 1 2 THR CG2 C 183.764 -3.946 -6.993 1.00 . A A . 2 THR CG2 1 1
8 12694 1 1 2 THR H H 185.041 -1.523 -7.147 1.00 . A A . 2 THR H 1 1
8 12695 1 1 2 THR HA H 183.059 -1.352 -9.170 1.00 . A A . 2 THR HA 1 1
8 12696 1 1 2 THR HB H 184.524 -3.322 -8.863 1.00 . A A . 2 THR HB 1 1
8 12697 1 1 2 THR HG1 H 182.879 -4.865 -9.173 1.00 . A A . 2 THR HG1 1 1
8 12698 1 1 2 THR HG21 H 184.218 -3.265 -6.288 1.00 . A A . 2 THR HG21 1 1
8 12699 1 1 2 THR HG22 H 184.401 -4.809 -7.119 1.00 . A A . 2 THR HG22 1 1
8 12700 1 1 2 THR HG23 H 182.801 -4.259 -6.621 1.00 . A A . 2 THR HG23 1 1
8 12701 1 1 2 THR N N 184.293 -1.030 -7.548 1.00 . A A . 2 THR N 1 1
8 12702 1 1 2 THR O O 181.726 -0.624 -6.691 1.00 . A A . 2 THR O 1 1
8 12703 1 1 2 THR OG1 O 182.600 -3.954 -9.051 1.00 . A A . 2 THR OG1 1 1
8 12704 1 1 3 MET C C 179.346 -3.953 -6.269 1.00 . A A . 3 MET C 1 1
8 12705 1 1 3 MET CA C 179.765 -2.567 -6.754 1.00 . A A . 3 MET CA 1 1
8 12706 1 1 3 MET CB C 178.670 -1.976 -7.646 1.00 . A A . 3 MET CB 1 1
8 12707 1 1 3 MET CE C 176.196 0.729 -6.626 1.00 . A A . 3 MET CE 1 1
8 12708 1 1 3 MET CG C 177.343 -1.775 -6.931 1.00 . A A . 3 MET CG 1 1
8 12709 1 1 3 MET H H 181.226 -3.386 -8.048 1.00 . A A . 3 MET H 1 1
8 12710 1 1 3 MET HA H 179.900 -1.926 -5.896 1.00 . A A . 3 MET HA 1 1
8 12711 1 1 3 MET HB2 H 179.003 -1.018 -8.017 1.00 . A A . 3 MET HB2 1 1
8 12712 1 1 3 MET HB3 H 178.507 -2.638 -8.483 1.00 . A A . 3 MET HB3 1 1
8 12713 1 1 3 MET HE1 H 176.906 1.490 -6.918 1.00 . A A . 3 MET HE1 1 1
8 12714 1 1 3 MET HE2 H 176.443 0.365 -5.640 1.00 . A A . 3 MET HE2 1 1
8 12715 1 1 3 MET HE3 H 175.202 1.152 -6.615 1.00 . A A . 3 MET HE3 1 1
8 12716 1 1 3 MET HG2 H 176.845 -2.729 -6.853 1.00 . A A . 3 MET HG2 1 1
8 12717 1 1 3 MET HG3 H 177.538 -1.390 -5.941 1.00 . A A . 3 MET HG3 1 1
8 12718 1 1 3 MET N N 181.030 -2.613 -7.478 1.00 . A A . 3 MET N 1 1
8 12719 1 1 3 MET O O 178.770 -4.738 -7.023 1.00 . A A . 3 MET O 1 1
8 12720 1 1 3 MET SD S 176.256 -0.625 -7.796 1.00 . A A . 3 MET SD 1 1
8 12721 1 1 4 ASN C C 178.061 -5.398 -3.515 1.00 . A A . 4 ASN C 1 1
8 12722 1 1 4 ASN CA C 179.285 -5.535 -4.416 1.00 . A A . 4 ASN CA 1 1
8 12723 1 1 4 ASN CB C 180.462 -6.101 -3.615 1.00 . A A . 4 ASN CB 1 1
8 12724 1 1 4 ASN CG C 181.213 -7.180 -4.370 1.00 . A A . 4 ASN CG 1 1
8 12725 1 1 4 ASN H H 180.099 -3.581 -4.453 1.00 . A A . 4 ASN H 1 1
8 12726 1 1 4 ASN HA H 179.053 -6.216 -5.223 1.00 . A A . 4 ASN HA 1 1
8 12727 1 1 4 ASN HB2 H 181.152 -5.304 -3.385 1.00 . A A . 4 ASN HB2 1 1
8 12728 1 1 4 ASN HB3 H 180.092 -6.525 -2.693 1.00 . A A . 4 ASN HB3 1 1
8 12729 1 1 4 ASN HD21 H 181.713 -8.063 -2.660 1.00 . A A . 4 ASN HD21 1 1
8 12730 1 1 4 ASN HD22 H 182.291 -8.828 -4.098 1.00 . A A . 4 ASN HD22 1 1
8 12731 1 1 4 ASN N N 179.636 -4.246 -5.004 1.00 . A A . 4 ASN N 1 1
8 12732 1 1 4 ASN ND2 N 181.797 -8.119 -3.635 1.00 . A A . 4 ASN ND2 1 1
8 12733 1 1 4 ASN O O 178.083 -4.652 -2.536 1.00 . A A . 4 ASN O 1 1
8 12734 1 1 4 ASN OD1 O 181.265 -7.171 -5.600 1.00 . A A . 4 ASN OD1 1 1
8 12735 1 1 5 ILE C C 175.212 -7.466 -2.821 1.00 . A A . 5 ILE C 1 1
8 12736 1 1 5 ILE CA C 175.766 -6.067 -3.068 1.00 . A A . 5 ILE CA 1 1
8 12737 1 1 5 ILE CB C 174.687 -5.217 -3.767 1.00 . A A . 5 ILE CB 1 1
8 12738 1 1 5 ILE CD1 C 174.296 -3.042 -5.028 1.00 . A A . 5 ILE CD1 1 1
8 12739 1 1 5 ILE CG1 C 175.292 -3.915 -4.296 1.00 . A A . 5 ILE CG1 1 1
8 12740 1 1 5 ILE CG2 C 173.541 -4.924 -2.812 1.00 . A A . 5 ILE CG2 1 1
8 12741 1 1 5 ILE H H 177.036 -6.692 -4.643 1.00 . A A . 5 ILE H 1 1
8 12742 1 1 5 ILE HA H 175.994 -5.607 -2.118 1.00 . A A . 5 ILE HA 1 1
8 12743 1 1 5 ILE HB H 174.294 -5.786 -4.597 1.00 . A A . 5 ILE HB 1 1
8 12744 1 1 5 ILE HD11 H 173.362 -3.572 -5.138 1.00 . A A . 5 ILE HD11 1 1
8 12745 1 1 5 ILE HD12 H 174.685 -2.792 -6.005 1.00 . A A . 5 ILE HD12 1 1
8 12746 1 1 5 ILE HD13 H 174.131 -2.134 -4.466 1.00 . A A . 5 ILE HD13 1 1
8 12747 1 1 5 ILE HG12 H 175.684 -3.345 -3.466 1.00 . A A . 5 ILE HG12 1 1
8 12748 1 1 5 ILE HG13 H 176.095 -4.149 -4.978 1.00 . A A . 5 ILE HG13 1 1
8 12749 1 1 5 ILE HG21 H 173.753 -4.018 -2.263 1.00 . A A . 5 ILE HG21 1 1
8 12750 1 1 5 ILE HG22 H 173.428 -5.746 -2.120 1.00 . A A . 5 ILE HG22 1 1
8 12751 1 1 5 ILE HG23 H 172.628 -4.797 -3.373 1.00 . A A . 5 ILE HG23 1 1
8 12752 1 1 5 ILE N N 176.996 -6.118 -3.850 1.00 . A A . 5 ILE N 1 1
8 12753 1 1 5 ILE O O 174.768 -8.142 -3.749 1.00 . A A . 5 ILE O 1 1
8 12754 1 1 6 THR C C 173.750 -9.118 -0.036 1.00 . A A . 6 THR C 1 1
8 12755 1 1 6 THR CA C 174.743 -9.216 -1.190 1.00 . A A . 6 THR CA 1 1
8 12756 1 1 6 THR CB C 175.902 -10.134 -0.804 1.00 . A A . 6 THR CB 1 1
8 12757 1 1 6 THR CG2 C 176.709 -9.622 0.369 1.00 . A A . 6 THR CG2 1 1
8 12758 1 1 6 THR H H 175.609 -7.310 -0.865 1.00 . A A . 6 THR H 1 1
8 12759 1 1 6 THR HA H 174.237 -9.630 -2.050 1.00 . A A . 6 THR HA 1 1
8 12760 1 1 6 THR HB H 176.570 -10.227 -1.650 1.00 . A A . 6 THR HB 1 1
8 12761 1 1 6 THR HG1 H 174.785 -11.711 -1.123 1.00 . A A . 6 THR HG1 1 1
8 12762 1 1 6 THR HG21 H 177.745 -9.896 0.241 1.00 . A A . 6 THR HG21 1 1
8 12763 1 1 6 THR HG22 H 176.331 -10.057 1.282 1.00 . A A . 6 THR HG22 1 1
8 12764 1 1 6 THR HG23 H 176.624 -8.545 0.421 1.00 . A A . 6 THR HG23 1 1
8 12765 1 1 6 THR N N 175.242 -7.895 -1.562 1.00 . A A . 6 THR N 1 1
8 12766 1 1 6 THR O O 174.142 -9.027 1.126 1.00 . A A . 6 THR O 1 1
8 12767 1 1 6 THR OG1 O 175.428 -11.425 -0.469 1.00 . A A . 6 THR OG1 1 1
8 12768 1 1 7 SER C C 171.086 -10.435 1.205 1.00 . A A . 7 SER C 1 1
8 12769 1 1 7 SER CA C 171.413 -9.056 0.644 1.00 . A A . 7 SER CA 1 1
8 12770 1 1 7 SER CB C 170.162 -8.415 0.048 1.00 . A A . 7 SER CB 1 1
8 12771 1 1 7 SER H H 172.213 -9.213 -1.310 1.00 . A A . 7 SER H 1 1
8 12772 1 1 7 SER HA H 171.774 -8.431 1.446 1.00 . A A . 7 SER HA 1 1
8 12773 1 1 7 SER HB2 H 169.981 -8.826 -0.935 1.00 . A A . 7 SER HB2 1 1
8 12774 1 1 7 SER HB3 H 169.315 -8.623 0.686 1.00 . A A . 7 SER HB3 1 1
8 12775 1 1 7 SER HG H 169.474 -6.582 0.095 1.00 . A A . 7 SER HG 1 1
8 12776 1 1 7 SER N N 172.463 -9.140 -0.366 1.00 . A A . 7 SER N 1 1
8 12777 1 1 7 SER O O 171.195 -11.442 0.507 1.00 . A A . 7 SER O 1 1
8 12778 1 1 7 SER OG O 170.317 -7.012 -0.066 1.00 . A A . 7 SER OG 1 1
8 12779 1 1 8 LYS C C 169.051 -12.310 2.579 1.00 . A A . 8 LYS C 1 1
8 12780 1 1 8 LYS CA C 170.351 -11.733 3.132 1.00 . A A . 8 LYS CA 1 1
8 12781 1 1 8 LYS CB C 170.236 -11.530 4.645 1.00 . A A . 8 LYS CB 1 1
8 12782 1 1 8 LYS CD C 169.945 -12.584 6.909 1.00 . A A . 8 LYS CD 1 1
8 12783 1 1 8 LYS CE C 171.050 -13.413 7.546 1.00 . A A . 8 LYS CE 1 1
8 12784 1 1 8 LYS CG C 169.883 -12.798 5.405 1.00 . A A . 8 LYS CG 1 1
8 12785 1 1 8 LYS H H 170.625 -9.638 2.984 1.00 . A A . 8 LYS H 1 1
8 12786 1 1 8 LYS HA H 171.150 -12.432 2.933 1.00 . A A . 8 LYS HA 1 1
8 12787 1 1 8 LYS HB2 H 171.181 -11.164 5.019 1.00 . A A . 8 LYS HB2 1 1
8 12788 1 1 8 LYS HB3 H 169.472 -10.793 4.843 1.00 . A A . 8 LYS HB3 1 1
8 12789 1 1 8 LYS HD2 H 170.133 -11.540 7.109 1.00 . A A . 8 LYS HD2 1 1
8 12790 1 1 8 LYS HD3 H 168.997 -12.869 7.343 1.00 . A A . 8 LYS HD3 1 1
8 12791 1 1 8 LYS HE2 H 171.765 -13.683 6.785 1.00 . A A . 8 LYS HE2 1 1
8 12792 1 1 8 LYS HE3 H 171.537 -12.818 8.305 1.00 . A A . 8 LYS HE3 1 1
8 12793 1 1 8 LYS HG2 H 168.883 -13.100 5.136 1.00 . A A . 8 LYS HG2 1 1
8 12794 1 1 8 LYS HG3 H 170.581 -13.576 5.130 1.00 . A A . 8 LYS HG3 1 1
8 12795 1 1 8 LYS HZ1 H 169.486 -14.699 8.075 1.00 . A A . 8 LYS HZ1 1 1
8 12796 1 1 8 LYS HZ2 H 170.763 -14.680 9.183 1.00 . A A . 8 LYS HZ2 1 1
8 12797 1 1 8 LYS HZ3 H 170.935 -15.494 7.711 1.00 . A A . 8 LYS HZ3 1 1
8 12798 1 1 8 LYS N N 170.689 -10.475 2.475 1.00 . A A . 8 LYS N 1 1
8 12799 1 1 8 LYS NZ N 170.521 -14.659 8.172 1.00 . A A . 8 LYS NZ 1 1
8 12800 1 1 8 LYS O O 169.066 -13.256 1.793 1.00 . A A . 8 LYS O 1 1
8 12801 1 1 9 GLN C C 165.772 -11.032 2.048 1.00 . A A . 9 GLN C 1 1
8 12802 1 1 9 GLN CA C 166.619 -12.200 2.546 1.00 . A A . 9 GLN CA 1 1
8 12803 1 1 9 GLN CB C 165.892 -12.934 3.676 1.00 . A A . 9 GLN CB 1 1
8 12804 1 1 9 GLN CD C 165.132 -11.089 5.227 1.00 . A A . 9 GLN CD 1 1
8 12805 1 1 9 GLN CG C 166.055 -12.277 5.038 1.00 . A A . 9 GLN CG 1 1
8 12806 1 1 9 GLN H H 167.977 -10.989 3.628 1.00 . A A . 9 GLN H 1 1
8 12807 1 1 9 GLN HA H 166.778 -12.887 1.728 1.00 . A A . 9 GLN HA 1 1
8 12808 1 1 9 GLN HB2 H 164.838 -12.973 3.444 1.00 . A A . 9 GLN HB2 1 1
8 12809 1 1 9 GLN HB3 H 166.276 -13.942 3.739 1.00 . A A . 9 GLN HB3 1 1
8 12810 1 1 9 GLN HE21 H 166.693 -9.882 5.469 1.00 . A A . 9 GLN HE21 1 1
8 12811 1 1 9 GLN HE22 H 165.141 -9.130 5.568 1.00 . A A . 9 GLN HE22 1 1
8 12812 1 1 9 GLN HG2 H 165.838 -13.006 5.804 1.00 . A A . 9 GLN HG2 1 1
8 12813 1 1 9 GLN HG3 H 167.076 -11.941 5.143 1.00 . A A . 9 GLN HG3 1 1
8 12814 1 1 9 GLN N N 167.926 -11.738 2.998 1.00 . A A . 9 GLN N 1 1
8 12815 1 1 9 GLN NE2 N 165.714 -9.915 5.444 1.00 . A A . 9 GLN NE2 1 1
8 12816 1 1 9 GLN O O 164.602 -10.901 2.408 1.00 . A A . 9 GLN O 1 1
8 12817 1 1 9 GLN OE1 O 163.909 -11.224 5.179 1.00 . A A . 9 GLN OE1 1 1
8 12818 1 1 10 MET C C 166.490 -8.392 -0.454 1.00 . A A . 10 MET C 1 1
8 12819 1 1 10 MET CA C 165.677 -9.027 0.669 1.00 . A A . 10 MET CA 1 1
8 12820 1 1 10 MET CB C 165.412 -7.999 1.769 1.00 . A A . 10 MET CB 1 1
8 12821 1 1 10 MET CE C 162.039 -5.954 1.243 1.00 . A A . 10 MET CE 1 1
8 12822 1 1 10 MET CG C 164.692 -6.753 1.276 1.00 . A A . 10 MET CG 1 1
8 12823 1 1 10 MET H H 167.308 -10.345 0.968 1.00 . A A . 10 MET H 1 1
8 12824 1 1 10 MET HA H 164.734 -9.366 0.269 1.00 . A A . 10 MET HA 1 1
8 12825 1 1 10 MET HB2 H 164.808 -8.457 2.538 1.00 . A A . 10 MET HB2 1 1
8 12826 1 1 10 MET HB3 H 166.356 -7.696 2.197 1.00 . A A . 10 MET HB3 1 1
8 12827 1 1 10 MET HE1 H 162.073 -6.092 2.313 1.00 . A A . 10 MET HE1 1 1
8 12828 1 1 10 MET HE2 H 161.030 -6.107 0.892 1.00 . A A . 10 MET HE2 1 1
8 12829 1 1 10 MET HE3 H 162.356 -4.950 1.000 1.00 . A A . 10 MET HE3 1 1
8 12830 1 1 10 MET HG2 H 164.490 -6.112 2.119 1.00 . A A . 10 MET HG2 1 1
8 12831 1 1 10 MET HG3 H 165.334 -6.236 0.578 1.00 . A A . 10 MET HG3 1 1
8 12832 1 1 10 MET N N 166.373 -10.186 1.219 1.00 . A A . 10 MET N 1 1
8 12833 1 1 10 MET O O 167.496 -7.727 -0.205 1.00 . A A . 10 MET O 1 1
8 12834 1 1 10 MET SD S 163.133 -7.133 0.454 1.00 . A A . 10 MET SD 1 1
8 12835 1 1 11 GLU C C 166.887 -6.531 -2.728 1.00 . A A . 11 GLU C 1 1
8 12836 1 1 11 GLU CA C 166.737 -8.044 -2.851 1.00 . A A . 11 GLU CA 1 1
8 12837 1 1 11 GLU CB C 165.980 -8.391 -4.133 1.00 . A A . 11 GLU CB 1 1
8 12838 1 1 11 GLU CD C 164.135 -6.827 -4.867 1.00 . A A . 11 GLU CD 1 1
8 12839 1 1 11 GLU CG C 164.496 -8.065 -4.070 1.00 . A A . 11 GLU CG 1 1
8 12840 1 1 11 GLU H H 165.241 -9.136 -1.826 1.00 . A A . 11 GLU H 1 1
8 12841 1 1 11 GLU HA H 167.719 -8.487 -2.894 1.00 . A A . 11 GLU HA 1 1
8 12842 1 1 11 GLU HB2 H 166.412 -7.838 -4.954 1.00 . A A . 11 GLU HB2 1 1
8 12843 1 1 11 GLU HB3 H 166.086 -9.448 -4.326 1.00 . A A . 11 GLU HB3 1 1
8 12844 1 1 11 GLU HG2 H 163.940 -8.904 -4.466 1.00 . A A . 11 GLU HG2 1 1
8 12845 1 1 11 GLU HG3 H 164.219 -7.906 -3.038 1.00 . A A . 11 GLU HG3 1 1
8 12846 1 1 11 GLU N N 166.048 -8.597 -1.691 1.00 . A A . 11 GLU N 1 1
8 12847 1 1 11 GLU O O 166.426 -5.928 -1.758 1.00 . A A . 11 GLU O 1 1
8 12848 1 1 11 GLU OE1 O 164.508 -5.715 -4.436 1.00 . A A . 11 GLU OE1 1 1
8 12849 1 1 11 GLU OE2 O 163.482 -6.969 -5.922 1.00 . A A . 11 GLU OE2 1 1
8 12850 1 1 12 ILE C C 166.607 -3.765 -4.436 1.00 . A A . 12 ILE C 1 1
8 12851 1 1 12 ILE CA C 167.745 -4.480 -3.717 1.00 . A A . 12 ILE CA 1 1
8 12852 1 1 12 ILE CB C 169.083 -4.094 -4.387 1.00 . A A . 12 ILE CB 1 1
8 12853 1 1 12 ILE CD1 C 170.351 -5.587 -2.757 1.00 . A A . 12 ILE CD1 1 1
8 12854 1 1 12 ILE CG1 C 170.121 -5.205 -4.204 1.00 . A A . 12 ILE CG1 1 1
8 12855 1 1 12 ILE CG2 C 169.598 -2.783 -3.814 1.00 . A A . 12 ILE CG2 1 1
8 12856 1 1 12 ILE H H 167.877 -6.458 -4.462 1.00 . A A . 12 ILE H 1 1
8 12857 1 1 12 ILE HA H 167.772 -4.147 -2.690 1.00 . A A . 12 ILE HA 1 1
8 12858 1 1 12 ILE HB H 168.901 -3.947 -5.442 1.00 . A A . 12 ILE HB 1 1
8 12859 1 1 12 ILE HD11 H 169.424 -5.934 -2.325 1.00 . A A . 12 ILE HD11 1 1
8 12860 1 1 12 ILE HD12 H 170.706 -4.726 -2.209 1.00 . A A . 12 ILE HD12 1 1
8 12861 1 1 12 ILE HD13 H 171.089 -6.375 -2.706 1.00 . A A . 12 ILE HD13 1 1
8 12862 1 1 12 ILE HG12 H 169.794 -6.087 -4.731 1.00 . A A . 12 ILE HG12 1 1
8 12863 1 1 12 ILE HG13 H 171.066 -4.876 -4.614 1.00 . A A . 12 ILE HG13 1 1
8 12864 1 1 12 ILE HG21 H 168.828 -2.029 -3.887 1.00 . A A . 12 ILE HG21 1 1
8 12865 1 1 12 ILE HG22 H 170.467 -2.463 -4.370 1.00 . A A . 12 ILE HG22 1 1
8 12866 1 1 12 ILE HG23 H 169.867 -2.924 -2.777 1.00 . A A . 12 ILE HG23 1 1
8 12867 1 1 12 ILE N N 167.533 -5.924 -3.716 1.00 . A A . 12 ILE N 1 1
8 12868 1 1 12 ILE O O 166.291 -4.077 -5.584 1.00 . A A . 12 ILE O 1 1
8 12869 1 1 13 THR C C 165.422 -0.966 -5.275 1.00 . A A . 13 THR C 1 1
8 12870 1 1 13 THR CA C 164.895 -2.042 -4.331 1.00 . A A . 13 THR CA 1 1
8 12871 1 1 13 THR CB C 164.054 -1.400 -3.225 1.00 . A A . 13 THR CB 1 1
8 12872 1 1 13 THR CG2 C 163.772 -2.331 -2.066 1.00 . A A . 13 THR CG2 1 1
8 12873 1 1 13 THR H H 166.295 -2.597 -2.843 1.00 . A A . 13 THR H 1 1
8 12874 1 1 13 THR HA H 164.276 -2.727 -4.891 1.00 . A A . 13 THR HA 1 1
8 12875 1 1 13 THR HB H 163.105 -1.093 -3.642 1.00 . A A . 13 THR HB 1 1
8 12876 1 1 13 THR HG1 H 164.268 0.539 -3.036 1.00 . A A . 13 THR HG1 1 1
8 12877 1 1 13 THR HG21 H 162.773 -2.155 -1.696 1.00 . A A . 13 THR HG21 1 1
8 12878 1 1 13 THR HG22 H 164.486 -2.149 -1.276 1.00 . A A . 13 THR HG22 1 1
8 12879 1 1 13 THR HG23 H 163.857 -3.356 -2.398 1.00 . A A . 13 THR HG23 1 1
8 12880 1 1 13 THR N N 165.997 -2.802 -3.754 1.00 . A A . 13 THR N 1 1
8 12881 1 1 13 THR O O 166.556 -0.509 -5.135 1.00 . A A . 13 THR O 1 1
8 12882 1 1 13 THR OG1 O 164.703 -0.252 -2.707 1.00 . A A . 13 THR OG1 1 1
8 12883 1 1 14 PRO C C 165.510 1.745 -6.535 1.00 . A A . 14 PRO C 1 1
8 12884 1 1 14 PRO CA C 164.997 0.485 -7.220 1.00 . A A . 14 PRO CA 1 1
8 12885 1 1 14 PRO CB C 163.702 0.781 -7.996 1.00 . A A . 14 PRO CB 1 1
8 12886 1 1 14 PRO CD C 163.238 -1.025 -6.497 1.00 . A A . 14 PRO CD 1 1
8 12887 1 1 14 PRO CG C 162.607 0.132 -7.215 1.00 . A A . 14 PRO CG 1 1
8 12888 1 1 14 PRO HA H 165.750 0.117 -7.902 1.00 . A A . 14 PRO HA 1 1
8 12889 1 1 14 PRO HB2 H 163.558 1.850 -8.060 1.00 . A A . 14 PRO HB2 1 1
8 12890 1 1 14 PRO HB3 H 163.775 0.365 -8.990 1.00 . A A . 14 PRO HB3 1 1
8 12891 1 1 14 PRO HD2 H 162.724 -1.222 -5.568 1.00 . A A . 14 PRO HD2 1 1
8 12892 1 1 14 PRO HD3 H 163.243 -1.904 -7.124 1.00 . A A . 14 PRO HD3 1 1
8 12893 1 1 14 PRO HG2 H 162.197 0.834 -6.504 1.00 . A A . 14 PRO HG2 1 1
8 12894 1 1 14 PRO HG3 H 161.837 -0.217 -7.884 1.00 . A A . 14 PRO HG3 1 1
8 12895 1 1 14 PRO N N 164.604 -0.545 -6.255 1.00 . A A . 14 PRO N 1 1
8 12896 1 1 14 PRO O O 166.455 2.378 -7.003 1.00 . A A . 14 PRO O 1 1
8 12897 1 1 15 ALA C C 166.657 3.105 -4.043 1.00 . A A . 15 ALA C 1 1
8 12898 1 1 15 ALA CA C 165.276 3.284 -4.665 1.00 . A A . 15 ALA CA 1 1
8 12899 1 1 15 ALA CB C 164.243 3.585 -3.588 1.00 . A A . 15 ALA CB 1 1
8 12900 1 1 15 ALA H H 164.136 1.553 -5.094 1.00 . A A . 15 ALA H 1 1
8 12901 1 1 15 ALA HA H 165.303 4.120 -5.347 1.00 . A A . 15 ALA HA 1 1
8 12902 1 1 15 ALA HB1 H 163.254 3.554 -4.020 1.00 . A A . 15 ALA HB1 1 1
8 12903 1 1 15 ALA HB2 H 164.427 4.567 -3.178 1.00 . A A . 15 ALA HB2 1 1
8 12904 1 1 15 ALA HB3 H 164.317 2.847 -2.803 1.00 . A A . 15 ALA HB3 1 1
8 12905 1 1 15 ALA N N 164.882 2.101 -5.420 1.00 . A A . 15 ALA N 1 1
8 12906 1 1 15 ALA O O 167.553 3.922 -4.253 1.00 . A A . 15 ALA O 1 1
8 12907 1 1 16 ILE C C 169.218 1.604 -3.634 1.00 . A A . 16 ILE C 1 1
8 12908 1 1 16 ILE CA C 168.089 1.745 -2.619 1.00 . A A . 16 ILE CA 1 1
8 12909 1 1 16 ILE CB C 168.004 0.458 -1.774 1.00 . A A . 16 ILE CB 1 1
8 12910 1 1 16 ILE CD1 C 166.666 -0.677 0.070 1.00 . A A . 16 ILE CD1 1 1
8 12911 1 1 16 ILE CG1 C 166.889 0.584 -0.737 1.00 . A A . 16 ILE CG1 1 1
8 12912 1 1 16 ILE CG2 C 169.335 0.173 -1.090 1.00 . A A . 16 ILE CG2 1 1
8 12913 1 1 16 ILE H H 166.065 1.420 -3.145 1.00 . A A . 16 ILE H 1 1
8 12914 1 1 16 ILE HA H 168.317 2.569 -1.958 1.00 . A A . 16 ILE HA 1 1
8 12915 1 1 16 ILE HB H 167.781 -0.367 -2.434 1.00 . A A . 16 ILE HB 1 1
8 12916 1 1 16 ILE HD11 H 165.683 -1.070 -0.139 1.00 . A A . 16 ILE HD11 1 1
8 12917 1 1 16 ILE HD12 H 166.748 -0.448 1.122 1.00 . A A . 16 ILE HD12 1 1
8 12918 1 1 16 ILE HD13 H 167.411 -1.411 -0.199 1.00 . A A . 16 ILE HD13 1 1
8 12919 1 1 16 ILE HG12 H 167.134 1.378 -0.049 1.00 . A A . 16 ILE HG12 1 1
8 12920 1 1 16 ILE HG13 H 165.964 0.824 -1.240 1.00 . A A . 16 ILE HG13 1 1
8 12921 1 1 16 ILE HG21 H 170.117 0.114 -1.835 1.00 . A A . 16 ILE HG21 1 1
8 12922 1 1 16 ILE HG22 H 169.274 -0.764 -0.558 1.00 . A A . 16 ILE HG22 1 1
8 12923 1 1 16 ILE HG23 H 169.562 0.969 -0.395 1.00 . A A . 16 ILE HG23 1 1
8 12924 1 1 16 ILE N N 166.820 2.033 -3.275 1.00 . A A . 16 ILE N 1 1
8 12925 1 1 16 ILE O O 170.242 2.280 -3.538 1.00 . A A . 16 ILE O 1 1
8 12926 1 1 17 ARG C C 170.452 1.803 -6.292 1.00 . A A . 17 ARG C 1 1
8 12927 1 1 17 ARG CA C 170.030 0.486 -5.638 1.00 . A A . 17 ARG CA 1 1
8 12928 1 1 17 ARG CB C 169.492 -0.505 -6.683 1.00 . A A . 17 ARG CB 1 1
8 12929 1 1 17 ARG CD C 169.349 0.725 -8.874 1.00 . A A . 17 ARG CD 1 1
8 12930 1 1 17 ARG CG C 170.087 -0.338 -8.075 1.00 . A A . 17 ARG CG 1 1
8 12931 1 1 17 ARG CZ C 169.884 0.261 -11.234 1.00 . A A . 17 ARG CZ 1 1
8 12932 1 1 17 ARG H H 168.190 0.206 -4.629 1.00 . A A . 17 ARG H 1 1
8 12933 1 1 17 ARG HA H 170.895 0.050 -5.158 1.00 . A A . 17 ARG HA 1 1
8 12934 1 1 17 ARG HB2 H 169.707 -1.508 -6.347 1.00 . A A . 17 ARG HB2 1 1
8 12935 1 1 17 ARG HB3 H 168.422 -0.385 -6.755 1.00 . A A . 17 ARG HB3 1 1
8 12936 1 1 17 ARG HD2 H 168.434 0.977 -8.357 1.00 . A A . 17 ARG HD2 1 1
8 12937 1 1 17 ARG HD3 H 169.973 1.603 -8.945 1.00 . A A . 17 ARG HD3 1 1
8 12938 1 1 17 ARG HE H 168.110 -0.062 -10.378 1.00 . A A . 17 ARG HE 1 1
8 12939 1 1 17 ARG HG2 H 171.123 -0.048 -7.981 1.00 . A A . 17 ARG HG2 1 1
8 12940 1 1 17 ARG HG3 H 170.021 -1.281 -8.598 1.00 . A A . 17 ARG HG3 1 1
8 12941 1 1 17 ARG HH11 H 171.414 1.044 -10.168 1.00 . A A . 17 ARG HH11 1 1
8 12942 1 1 17 ARG HH12 H 171.766 0.698 -11.827 1.00 . A A . 17 ARG HH12 1 1
8 12943 1 1 17 ARG HH21 H 168.573 -0.522 -12.561 1.00 . A A . 17 ARG HH21 1 1
8 12944 1 1 17 ARG HH22 H 170.154 -0.191 -13.185 1.00 . A A . 17 ARG HH22 1 1
8 12945 1 1 17 ARG N N 169.026 0.718 -4.606 1.00 . A A . 17 ARG N 1 1
8 12946 1 1 17 ARG NE N 169.020 0.265 -10.222 1.00 . A A . 17 ARG NE 1 1
8 12947 1 1 17 ARG NH1 N 171.123 0.704 -11.063 1.00 . A A . 17 ARG NH1 1 1
8 12948 1 1 17 ARG NH2 N 169.506 -0.187 -12.425 1.00 . A A . 17 ARG NH2 1 1
8 12949 1 1 17 ARG O O 171.622 1.996 -6.620 1.00 . A A . 17 ARG O 1 1
8 12950 1 1 18 GLN C C 170.415 4.958 -6.104 1.00 . A A . 18 GLN C 1 1
8 12951 1 1 18 GLN CA C 169.767 3.997 -7.098 1.00 . A A . 18 GLN CA 1 1
8 12952 1 1 18 GLN CB C 168.475 4.611 -7.642 1.00 . A A . 18 GLN CB 1 1
8 12953 1 1 18 GLN CD C 168.711 4.836 -10.146 1.00 . A A . 18 GLN CD 1 1
8 12954 1 1 18 GLN CG C 168.700 5.555 -8.812 1.00 . A A . 18 GLN CG 1 1
8 12955 1 1 18 GLN H H 168.575 2.489 -6.206 1.00 . A A . 18 GLN H 1 1
8 12956 1 1 18 GLN HA H 170.444 3.833 -7.922 1.00 . A A . 18 GLN HA 1 1
8 12957 1 1 18 GLN HB2 H 167.823 3.817 -7.970 1.00 . A A . 18 GLN HB2 1 1
8 12958 1 1 18 GLN HB3 H 167.988 5.162 -6.850 1.00 . A A . 18 GLN HB3 1 1
8 12959 1 1 18 GLN HE21 H 170.593 4.267 -9.852 1.00 . A A . 18 GLN HE21 1 1
8 12960 1 1 18 GLN HE22 H 169.875 3.749 -11.335 1.00 . A A . 18 GLN HE22 1 1
8 12961 1 1 18 GLN HG2 H 167.909 6.291 -8.823 1.00 . A A . 18 GLN HG2 1 1
8 12962 1 1 18 GLN HG3 H 169.649 6.053 -8.679 1.00 . A A . 18 GLN HG3 1 1
8 12963 1 1 18 GLN N N 169.491 2.703 -6.481 1.00 . A A . 18 GLN N 1 1
8 12964 1 1 18 GLN NE2 N 169.840 4.222 -10.478 1.00 . A A . 18 GLN NE2 1 1
8 12965 1 1 18 GLN O O 171.377 5.651 -6.434 1.00 . A A . 18 GLN O 1 1
8 12966 1 1 18 GLN OE1 O 167.715 4.830 -10.869 1.00 . A A . 18 GLN OE1 1 1
8 12967 1 1 19 HIS C C 171.866 5.570 -3.555 1.00 . A A . 19 HIS C 1 1
8 12968 1 1 19 HIS CA C 170.399 5.877 -3.847 1.00 . A A . 19 HIS CA 1 1
8 12969 1 1 19 HIS CB C 169.570 5.726 -2.568 1.00 . A A . 19 HIS CB 1 1
8 12970 1 1 19 HIS CD2 C 169.382 7.561 -0.742 1.00 . A A . 19 HIS CD2 1 1
8 12971 1 1 19 HIS CE1 C 168.142 8.991 -1.847 1.00 . A A . 19 HIS CE1 1 1
8 12972 1 1 19 HIS CG C 169.143 7.030 -1.965 1.00 . A A . 19 HIS CG 1 1
8 12973 1 1 19 HIS H H 169.108 4.424 -4.687 1.00 . A A . 19 HIS H 1 1
8 12974 1 1 19 HIS HA H 170.319 6.894 -4.199 1.00 . A A . 19 HIS HA 1 1
8 12975 1 1 19 HIS HB2 H 168.678 5.160 -2.793 1.00 . A A . 19 HIS HB2 1 1
8 12976 1 1 19 HIS HB3 H 170.152 5.192 -1.830 1.00 . A A . 19 HIS HB3 1 1
8 12977 1 1 19 HIS HD1 H 168.025 7.857 -3.548 1.00 . A A . 19 HIS HD1 1 1
8 12978 1 1 19 HIS HD2 H 169.961 7.110 0.050 1.00 . A A . 19 HIS HD2 1 1
8 12979 1 1 19 HIS HE1 H 167.560 9.863 -2.101 1.00 . A A . 19 HIS HE1 1 1
8 12980 1 1 19 HIS HE2 H 168.830 9.434 0.029 1.00 . A A . 19 HIS HE2 1 1
8 12981 1 1 19 HIS N N 169.878 4.998 -4.889 1.00 . A A . 19 HIS N 1 1
8 12982 1 1 19 HIS ND1 N 168.364 7.952 -2.632 1.00 . A A . 19 HIS ND1 1 1
8 12983 1 1 19 HIS NE2 N 168.750 8.779 -0.695 1.00 . A A . 19 HIS NE2 1 1
8 12984 1 1 19 HIS O O 172.696 6.477 -3.469 1.00 . A A . 19 HIS O 1 1
8 12985 1 1 20 VAL C C 174.457 4.085 -4.305 1.00 . A A . 20 VAL C 1 1
8 12986 1 1 20 VAL CA C 173.536 3.856 -3.110 1.00 . A A . 20 VAL CA 1 1
8 12987 1 1 20 VAL CB C 173.580 2.367 -2.720 1.00 . A A . 20 VAL CB 1 1
8 12988 1 1 20 VAL CG1 C 174.988 1.959 -2.311 1.00 . A A . 20 VAL CG1 1 1
8 12989 1 1 20 VAL CG2 C 172.590 2.075 -1.602 1.00 . A A . 20 VAL CG2 1 1
8 12990 1 1 20 VAL H H 171.466 3.616 -3.476 1.00 . A A . 20 VAL H 1 1
8 12991 1 1 20 VAL HA H 173.898 4.437 -2.273 1.00 . A A . 20 VAL HA 1 1
8 12992 1 1 20 VAL HB H 173.297 1.782 -3.582 1.00 . A A . 20 VAL HB 1 1
8 12993 1 1 20 VAL HG11 H 174.935 1.194 -1.552 1.00 . A A . 20 VAL HG11 1 1
8 12994 1 1 20 VAL HG12 H 175.513 2.819 -1.922 1.00 . A A . 20 VAL HG12 1 1
8 12995 1 1 20 VAL HG13 H 175.515 1.575 -3.172 1.00 . A A . 20 VAL HG13 1 1
8 12996 1 1 20 VAL HG21 H 171.682 2.633 -1.769 1.00 . A A . 20 VAL HG21 1 1
8 12997 1 1 20 VAL HG22 H 173.020 2.364 -0.655 1.00 . A A . 20 VAL HG22 1 1
8 12998 1 1 20 VAL HG23 H 172.365 1.018 -1.586 1.00 . A A . 20 VAL HG23 1 1
8 12999 1 1 20 VAL N N 172.174 4.288 -3.399 1.00 . A A . 20 VAL N 1 1
8 13000 1 1 20 VAL O O 175.534 4.661 -4.167 1.00 . A A . 20 VAL O 1 1
8 13001 1 1 21 ALA C C 175.197 5.230 -6.935 1.00 . A A . 21 ALA C 1 1
8 13002 1 1 21 ALA CA C 174.811 3.773 -6.696 1.00 . A A . 21 ALA CA 1 1
8 13003 1 1 21 ALA CB C 174.037 3.228 -7.888 1.00 . A A . 21 ALA CB 1 1
8 13004 1 1 21 ALA H H 173.158 3.172 -5.519 1.00 . A A . 21 ALA H 1 1
8 13005 1 1 21 ALA HA H 175.713 3.187 -6.584 1.00 . A A . 21 ALA HA 1 1
8 13006 1 1 21 ALA HB1 H 173.260 3.926 -8.162 1.00 . A A . 21 ALA HB1 1 1
8 13007 1 1 21 ALA HB2 H 173.593 2.280 -7.624 1.00 . A A . 21 ALA HB2 1 1
8 13008 1 1 21 ALA HB3 H 174.710 3.092 -8.721 1.00 . A A . 21 ALA HB3 1 1
8 13009 1 1 21 ALA N N 174.026 3.625 -5.475 1.00 . A A . 21 ALA N 1 1
8 13010 1 1 21 ALA O O 176.269 5.519 -7.471 1.00 . A A . 21 ALA O 1 1
8 13011 1 1 22 ASP C C 175.679 8.054 -5.785 1.00 . A A . 22 ASP C 1 1
8 13012 1 1 22 ASP CA C 174.568 7.571 -6.715 1.00 . A A . 22 ASP CA 1 1
8 13013 1 1 22 ASP CB C 173.289 8.369 -6.459 1.00 . A A . 22 ASP CB 1 1
8 13014 1 1 22 ASP CG C 173.354 9.766 -7.046 1.00 . A A . 22 ASP CG 1 1
8 13015 1 1 22 ASP H H 173.481 5.852 -6.120 1.00 . A A . 22 ASP H 1 1
8 13016 1 1 22 ASP HA H 174.879 7.728 -7.737 1.00 . A A . 22 ASP HA 1 1
8 13017 1 1 22 ASP HB2 H 172.452 7.850 -6.904 1.00 . A A . 22 ASP HB2 1 1
8 13018 1 1 22 ASP HB3 H 173.129 8.453 -5.394 1.00 . A A . 22 ASP HB3 1 1
8 13019 1 1 22 ASP N N 174.318 6.145 -6.540 1.00 . A A . 22 ASP N 1 1
8 13020 1 1 22 ASP O O 176.739 8.486 -6.240 1.00 . A A . 22 ASP O 1 1
8 13021 1 1 22 ASP OD1 O 174.304 10.505 -6.715 1.00 . A A . 22 ASP OD1 1 1
8 13022 1 1 22 ASP OD2 O 172.455 10.119 -7.839 1.00 . A A . 22 ASP OD2 1 1
8 13023 1 1 23 ARG C C 177.681 7.575 -3.580 1.00 . A A . 23 ARG C 1 1
8 13024 1 1 23 ARG CA C 176.412 8.416 -3.494 1.00 . A A . 23 ARG CA 1 1
8 13025 1 1 23 ARG CB C 175.824 8.329 -2.084 1.00 . A A . 23 ARG CB 1 1
8 13026 1 1 23 ARG CD C 175.062 10.726 -2.233 1.00 . A A . 23 ARG CD 1 1
8 13027 1 1 23 ARG CG C 174.682 9.306 -1.839 1.00 . A A . 23 ARG CG 1 1
8 13028 1 1 23 ARG CZ C 176.861 11.267 -0.636 1.00 . A A . 23 ARG CZ 1 1
8 13029 1 1 23 ARG H H 174.566 7.630 -4.176 1.00 . A A . 23 ARG H 1 1
8 13030 1 1 23 ARG HA H 176.662 9.444 -3.705 1.00 . A A . 23 ARG HA 1 1
8 13031 1 1 23 ARG HB2 H 175.454 7.328 -1.922 1.00 . A A . 23 ARG HB2 1 1
8 13032 1 1 23 ARG HB3 H 176.605 8.535 -1.368 1.00 . A A . 23 ARG HB3 1 1
8 13033 1 1 23 ARG HD2 H 174.938 10.835 -3.300 1.00 . A A . 23 ARG HD2 1 1
8 13034 1 1 23 ARG HD3 H 174.403 11.414 -1.724 1.00 . A A . 23 ARG HD3 1 1
8 13035 1 1 23 ARG HE H 177.096 11.100 -2.610 1.00 . A A . 23 ARG HE 1 1
8 13036 1 1 23 ARG HG2 H 173.828 8.999 -2.424 1.00 . A A . 23 ARG HG2 1 1
8 13037 1 1 23 ARG HG3 H 174.428 9.288 -0.790 1.00 . A A . 23 ARG HG3 1 1
8 13038 1 1 23 ARG HH11 H 175.045 10.987 0.210 1.00 . A A . 23 ARG HH11 1 1
8 13039 1 1 23 ARG HH12 H 176.326 11.367 1.312 1.00 . A A . 23 ARG HH12 1 1
8 13040 1 1 23 ARG HH21 H 178.783 11.598 -1.164 1.00 . A A . 23 ARG HH21 1 1
8 13041 1 1 23 ARG HH22 H 178.448 11.717 0.532 1.00 . A A . 23 ARG HH22 1 1
8 13042 1 1 23 ARG N N 175.429 7.981 -4.482 1.00 . A A . 23 ARG N 1 1
8 13043 1 1 23 ARG NE N 176.444 11.047 -1.881 1.00 . A A . 23 ARG NE 1 1
8 13044 1 1 23 ARG NH1 N 176.007 11.202 0.379 1.00 . A A . 23 ARG NH1 1 1
8 13045 1 1 23 ARG NH2 N 178.135 11.550 -0.403 1.00 . A A . 23 ARG NH2 1 1
8 13046 1 1 23 ARG O O 178.792 8.101 -3.506 1.00 . A A . 23 ARG O 1 1
8 13047 1 1 24 LEU C C 179.542 5.728 -5.008 1.00 . A A . 24 LEU C 1 1
8 13048 1 1 24 LEU CA C 178.640 5.353 -3.836 1.00 . A A . 24 LEU CA 1 1
8 13049 1 1 24 LEU CB C 178.149 3.913 -3.999 1.00 . A A . 24 LEU CB 1 1
8 13050 1 1 24 LEU CD1 C 180.113 3.045 -2.701 1.00 . A A . 24 LEU CD1 1 1
8 13051 1 1 24 LEU CD2 C 178.622 1.453 -3.929 1.00 . A A . 24 LEU CD2 1 1
8 13052 1 1 24 LEU CG C 179.241 2.843 -3.932 1.00 . A A . 24 LEU CG 1 1
8 13053 1 1 24 LEU H H 176.598 5.908 -3.790 1.00 . A A . 24 LEU H 1 1
8 13054 1 1 24 LEU HA H 179.209 5.428 -2.923 1.00 . A A . 24 LEU HA 1 1
8 13055 1 1 24 LEU HB2 H 177.426 3.712 -3.221 1.00 . A A . 24 LEU HB2 1 1
8 13056 1 1 24 LEU HB3 H 177.653 3.830 -4.955 1.00 . A A . 24 LEU HB3 1 1
8 13057 1 1 24 LEU HD11 H 180.744 3.909 -2.845 1.00 . A A . 24 LEU HD11 1 1
8 13058 1 1 24 LEU HD12 H 180.728 2.171 -2.548 1.00 . A A . 24 LEU HD12 1 1
8 13059 1 1 24 LEU HD13 H 179.485 3.199 -1.836 1.00 . A A . 24 LEU HD13 1 1
8 13060 1 1 24 LEU HD21 H 178.190 1.248 -4.897 1.00 . A A . 24 LEU HD21 1 1
8 13061 1 1 24 LEU HD22 H 177.852 1.403 -3.173 1.00 . A A . 24 LEU HD22 1 1
8 13062 1 1 24 LEU HD23 H 179.386 0.720 -3.713 1.00 . A A . 24 LEU HD23 1 1
8 13063 1 1 24 LEU HG H 179.870 2.928 -4.804 1.00 . A A . 24 LEU HG 1 1
8 13064 1 1 24 LEU N N 177.509 6.268 -3.738 1.00 . A A . 24 LEU N 1 1
8 13065 1 1 24 LEU O O 180.763 5.595 -4.932 1.00 . A A . 24 LEU O 1 1
8 13066 1 1 25 ALA C C 180.577 7.788 -6.989 1.00 . A A . 25 ALA C 1 1
8 13067 1 1 25 ALA CA C 179.678 6.591 -7.278 1.00 . A A . 25 ALA CA 1 1
8 13068 1 1 25 ALA CB C 178.727 6.905 -8.423 1.00 . A A . 25 ALA CB 1 1
8 13069 1 1 25 ALA H H 177.954 6.279 -6.093 1.00 . A A . 25 ALA H 1 1
8 13070 1 1 25 ALA HA H 180.296 5.755 -7.573 1.00 . A A . 25 ALA HA 1 1
8 13071 1 1 25 ALA HB1 H 179.093 7.756 -8.976 1.00 . A A . 25 ALA HB1 1 1
8 13072 1 1 25 ALA HB2 H 177.747 7.128 -8.026 1.00 . A A . 25 ALA HB2 1 1
8 13073 1 1 25 ALA HB3 H 178.662 6.049 -9.081 1.00 . A A . 25 ALA HB3 1 1
8 13074 1 1 25 ALA N N 178.932 6.197 -6.092 1.00 . A A . 25 ALA N 1 1
8 13075 1 1 25 ALA O O 181.779 7.753 -7.255 1.00 . A A . 25 ALA O 1 1
8 13076 1 1 26 LYS C C 181.770 9.783 -5.022 1.00 . A A . 26 LYS C 1 1
8 13077 1 1 26 LYS CA C 180.743 10.056 -6.122 1.00 . A A . 26 LYS CA 1 1
8 13078 1 1 26 LYS CB C 179.790 11.187 -5.706 1.00 . A A . 26 LYS CB 1 1
8 13079 1 1 26 LYS CD C 180.725 12.204 -3.604 1.00 . A A . 26 LYS CD 1 1
8 13080 1 1 26 LYS CE C 180.197 13.133 -2.523 1.00 . A A . 26 LYS CE 1 1
8 13081 1 1 26 LYS CG C 179.618 11.346 -4.200 1.00 . A A . 26 LYS CG 1 1
8 13082 1 1 26 LYS H H 179.026 8.819 -6.254 1.00 . A A . 26 LYS H 1 1
8 13083 1 1 26 LYS HA H 181.271 10.357 -7.015 1.00 . A A . 26 LYS HA 1 1
8 13084 1 1 26 LYS HB2 H 180.167 12.119 -6.100 1.00 . A A . 26 LYS HB2 1 1
8 13085 1 1 26 LYS HB3 H 178.818 10.995 -6.137 1.00 . A A . 26 LYS HB3 1 1
8 13086 1 1 26 LYS HD2 H 181.475 11.558 -3.174 1.00 . A A . 26 LYS HD2 1 1
8 13087 1 1 26 LYS HD3 H 181.169 12.798 -4.391 1.00 . A A . 26 LYS HD3 1 1
8 13088 1 1 26 LYS HE2 H 180.451 14.149 -2.782 1.00 . A A . 26 LYS HE2 1 1
8 13089 1 1 26 LYS HE3 H 179.122 13.034 -2.472 1.00 . A A . 26 LYS HE3 1 1
8 13090 1 1 26 LYS HG2 H 178.667 11.816 -4.002 1.00 . A A . 26 LYS HG2 1 1
8 13091 1 1 26 LYS HG3 H 179.644 10.369 -3.740 1.00 . A A . 26 LYS HG3 1 1
8 13092 1 1 26 LYS HZ1 H 180.821 11.785 -1.053 1.00 . A A . 26 LYS HZ1 1 1
8 13093 1 1 26 LYS HZ2 H 180.192 13.228 -0.436 1.00 . A A . 26 LYS HZ2 1 1
8 13094 1 1 26 LYS HZ3 H 181.740 13.205 -1.115 1.00 . A A . 26 LYS HZ3 1 1
8 13095 1 1 26 LYS N N 179.989 8.848 -6.443 1.00 . A A . 26 LYS N 1 1
8 13096 1 1 26 LYS NZ N 180.778 12.816 -1.188 1.00 . A A . 26 LYS NZ 1 1
8 13097 1 1 26 LYS O O 182.814 10.433 -4.960 1.00 . A A . 26 LYS O 1 1
8 13098 1 1 27 LEU C C 183.696 7.957 -3.586 1.00 . A A . 27 LEU C 1 1
8 13099 1 1 27 LEU CA C 182.357 8.466 -3.060 1.00 . A A . 27 LEU CA 1 1
8 13100 1 1 27 LEU CB C 181.711 7.403 -2.171 1.00 . A A . 27 LEU CB 1 1
8 13101 1 1 27 LEU CD1 C 181.431 6.580 0.179 1.00 . A A . 27 LEU CD1 1 1
8 13102 1 1 27 LEU CD2 C 183.620 6.274 -0.996 1.00 . A A . 27 LEU CD2 1 1
8 13103 1 1 27 LEU CG C 182.403 7.175 -0.827 1.00 . A A . 27 LEU CG 1 1
8 13104 1 1 27 LEU H H 180.616 8.340 -4.256 1.00 . A A . 27 LEU H 1 1
8 13105 1 1 27 LEU HA H 182.529 9.355 -2.473 1.00 . A A . 27 LEU HA 1 1
8 13106 1 1 27 LEU HB2 H 180.688 7.696 -1.982 1.00 . A A . 27 LEU HB2 1 1
8 13107 1 1 27 LEU HB3 H 181.706 6.468 -2.711 1.00 . A A . 27 LEU HB3 1 1
8 13108 1 1 27 LEU HD11 H 180.766 5.895 -0.325 1.00 . A A . 27 LEU HD11 1 1
8 13109 1 1 27 LEU HD12 H 180.854 7.372 0.634 1.00 . A A . 27 LEU HD12 1 1
8 13110 1 1 27 LEU HD13 H 181.981 6.052 0.943 1.00 . A A . 27 LEU HD13 1 1
8 13111 1 1 27 LEU HD21 H 183.736 6.013 -2.037 1.00 . A A . 27 LEU HD21 1 1
8 13112 1 1 27 LEU HD22 H 183.487 5.374 -0.412 1.00 . A A . 27 LEU HD22 1 1
8 13113 1 1 27 LEU HD23 H 184.502 6.795 -0.654 1.00 . A A . 27 LEU HD23 1 1
8 13114 1 1 27 LEU HG H 182.741 8.126 -0.438 1.00 . A A . 27 LEU HG 1 1
8 13115 1 1 27 LEU N N 181.463 8.821 -4.157 1.00 . A A . 27 LEU N 1 1
8 13116 1 1 27 LEU O O 184.727 8.099 -2.930 1.00 . A A . 27 LEU O 1 1
8 13117 1 1 28 GLU C C 185.994 7.874 -5.438 1.00 . A A . 28 GLU C 1 1
8 13118 1 1 28 GLU CA C 184.883 6.825 -5.385 1.00 . A A . 28 GLU CA 1 1
8 13119 1 1 28 GLU CB C 184.580 6.316 -6.796 1.00 . A A . 28 GLU CB 1 1
8 13120 1 1 28 GLU CD C 186.422 5.144 -8.069 1.00 . A A . 28 GLU CD 1 1
8 13121 1 1 28 GLU CG C 185.249 4.990 -7.121 1.00 . A A . 28 GLU CG 1 1
8 13122 1 1 28 GLU H H 182.819 7.276 -5.249 1.00 . A A . 28 GLU H 1 1
8 13123 1 1 28 GLU HA H 185.219 5.997 -4.781 1.00 . A A . 28 GLU HA 1 1
8 13124 1 1 28 GLU HB2 H 183.513 6.189 -6.898 1.00 . A A . 28 GLU HB2 1 1
8 13125 1 1 28 GLU HB3 H 184.917 7.049 -7.514 1.00 . A A . 28 GLU HB3 1 1
8 13126 1 1 28 GLU HG2 H 185.604 4.545 -6.203 1.00 . A A . 28 GLU HG2 1 1
8 13127 1 1 28 GLU HG3 H 184.519 4.336 -7.577 1.00 . A A . 28 GLU HG3 1 1
8 13128 1 1 28 GLU N N 183.672 7.362 -4.774 1.00 . A A . 28 GLU N 1 1
8 13129 1 1 28 GLU O O 187.175 7.535 -5.515 1.00 . A A . 28 GLU O 1 1
8 13130 1 1 28 GLU OE1 O 186.315 5.947 -9.020 1.00 . A A . 28 GLU OE1 1 1
8 13131 1 1 28 GLU OE2 O 187.448 4.464 -7.860 1.00 . A A . 28 GLU OE2 1 1
8 13132 1 1 29 LYS C C 186.920 10.749 -4.057 1.00 . A A . 29 LYS C 1 1
8 13133 1 1 29 LYS CA C 186.581 10.236 -5.456 1.00 . A A . 29 LYS CA 1 1
8 13134 1 1 29 LYS CB C 186.043 11.383 -6.315 1.00 . A A . 29 LYS CB 1 1
8 13135 1 1 29 LYS CD C 187.290 13.564 -6.465 1.00 . A A . 29 LYS CD 1 1
8 13136 1 1 29 LYS CE C 187.546 14.586 -7.559 1.00 . A A . 29 LYS CE 1 1
8 13137 1 1 29 LYS CG C 187.131 12.163 -7.036 1.00 . A A . 29 LYS CG 1 1
8 13138 1 1 29 LYS H H 184.657 9.361 -5.350 1.00 . A A . 29 LYS H 1 1
8 13139 1 1 29 LYS HA H 187.482 9.853 -5.912 1.00 . A A . 29 LYS HA 1 1
8 13140 1 1 29 LYS HB2 H 185.370 10.977 -7.055 1.00 . A A . 29 LYS HB2 1 1
8 13141 1 1 29 LYS HB3 H 185.498 12.066 -5.680 1.00 . A A . 29 LYS HB3 1 1
8 13142 1 1 29 LYS HD2 H 186.385 13.833 -5.939 1.00 . A A . 29 LYS HD2 1 1
8 13143 1 1 29 LYS HD3 H 188.122 13.568 -5.775 1.00 . A A . 29 LYS HD3 1 1
8 13144 1 1 29 LYS HE2 H 188.169 14.135 -8.317 1.00 . A A . 29 LYS HE2 1 1
8 13145 1 1 29 LYS HE3 H 186.600 14.872 -7.995 1.00 . A A . 29 LYS HE3 1 1
8 13146 1 1 29 LYS HG2 H 188.068 11.637 -6.933 1.00 . A A . 29 LYS HG2 1 1
8 13147 1 1 29 LYS HG3 H 186.872 12.238 -8.082 1.00 . A A . 29 LYS HG3 1 1
8 13148 1 1 29 LYS HZ1 H 187.648 16.243 -6.290 1.00 . A A . 29 LYS HZ1 1 1
8 13149 1 1 29 LYS HZ2 H 188.368 16.491 -7.801 1.00 . A A . 29 LYS HZ2 1 1
8 13150 1 1 29 LYS HZ3 H 189.153 15.550 -6.635 1.00 . A A . 29 LYS HZ3 1 1
8 13151 1 1 29 LYS N N 185.611 9.147 -5.405 1.00 . A A . 29 LYS N 1 1
8 13152 1 1 29 LYS NZ N 188.226 15.802 -7.035 1.00 . A A . 29 LYS NZ 1 1
8 13153 1 1 29 LYS O O 187.101 11.949 -3.857 1.00 . A A . 29 LYS O 1 1
8 13154 1 1 30 TRP C C 188.831 10.019 -1.445 1.00 . A A . 30 TRP C 1 1
8 13155 1 1 30 TRP CA C 187.343 10.209 -1.722 1.00 . A A . 30 TRP CA 1 1
8 13156 1 1 30 TRP CB C 186.517 9.388 -0.728 1.00 . A A . 30 TRP CB 1 1
8 13157 1 1 30 TRP CD1 C 184.233 10.532 -0.569 1.00 . A A . 30 TRP CD1 1 1
8 13158 1 1 30 TRP CD2 C 185.484 10.723 1.277 1.00 . A A . 30 TRP CD2 1 1
8 13159 1 1 30 TRP CE2 C 184.262 11.387 1.494 1.00 . A A . 30 TRP CE2 1 1
8 13160 1 1 30 TRP CE3 C 186.434 10.709 2.304 1.00 . A A . 30 TRP CE3 1 1
8 13161 1 1 30 TRP CG C 185.444 10.181 -0.048 1.00 . A A . 30 TRP CG 1 1
8 13162 1 1 30 TRP CH2 C 184.911 12.001 3.678 1.00 . A A . 30 TRP CH2 1 1
8 13163 1 1 30 TRP CZ2 C 183.965 12.030 2.691 1.00 . A A . 30 TRP CZ2 1 1
8 13164 1 1 30 TRP CZ3 C 186.137 11.349 3.493 1.00 . A A . 30 TRP CZ3 1 1
8 13165 1 1 30 TRP H H 186.865 8.891 -3.312 1.00 . A A . 30 TRP H 1 1
8 13166 1 1 30 TRP HA H 187.100 11.255 -1.598 1.00 . A A . 30 TRP HA 1 1
8 13167 1 1 30 TRP HB2 H 186.046 8.570 -1.251 1.00 . A A . 30 TRP HB2 1 1
8 13168 1 1 30 TRP HB3 H 187.171 8.989 0.034 1.00 . A A . 30 TRP HB3 1 1
8 13169 1 1 30 TRP HD1 H 183.902 10.274 -1.562 1.00 . A A . 30 TRP HD1 1 1
8 13170 1 1 30 TRP HE1 H 182.615 11.620 0.214 1.00 . A A . 30 TRP HE1 1 1
8 13171 1 1 30 TRP HE3 H 187.384 10.212 2.179 1.00 . A A . 30 TRP HE3 1 1
8 13172 1 1 30 TRP HH2 H 184.723 12.489 4.623 1.00 . A A . 30 TRP HH2 1 1
8 13173 1 1 30 TRP HZ2 H 183.023 12.535 2.852 1.00 . A A . 30 TRP HZ2 1 1
8 13174 1 1 30 TRP HZ3 H 186.859 11.350 4.296 1.00 . A A . 30 TRP HZ3 1 1
8 13175 1 1 30 TRP N N 187.015 9.836 -3.095 1.00 . A A . 30 TRP N 1 1
8 13176 1 1 30 TRP NE1 N 183.515 11.257 0.352 1.00 . A A . 30 TRP NE1 1 1
8 13177 1 1 30 TRP O O 189.234 9.742 -0.317 1.00 . A A . 30 TRP O 1 1
8 13178 1 1 31 GLN C C 191.485 8.743 -1.593 1.00 . A A . 31 GLN C 1 1
8 13179 1 1 31 GLN CA C 191.095 10.009 -2.363 1.00 . A A . 31 GLN CA 1 1
8 13180 1 1 31 GLN CB C 191.694 11.234 -1.668 1.00 . A A . 31 GLN CB 1 1
8 13181 1 1 31 GLN CD C 192.922 13.036 -2.946 1.00 . A A . 31 GLN CD 1 1
8 13182 1 1 31 GLN CG C 191.576 12.512 -2.483 1.00 . A A . 31 GLN CG 1 1
8 13183 1 1 31 GLN H H 189.266 10.379 -3.361 1.00 . A A . 31 GLN H 1 1
8 13184 1 1 31 GLN HA H 191.504 9.945 -3.359 1.00 . A A . 31 GLN HA 1 1
8 13185 1 1 31 GLN HB2 H 191.186 11.384 -0.726 1.00 . A A . 31 GLN HB2 1 1
8 13186 1 1 31 GLN HB3 H 192.741 11.049 -1.476 1.00 . A A . 31 GLN HB3 1 1
8 13187 1 1 31 GLN HE21 H 193.310 11.306 -3.848 1.00 . A A . 31 GLN HE21 1 1
8 13188 1 1 31 GLN HE22 H 194.541 12.512 -3.976 1.00 . A A . 31 GLN HE22 1 1
8 13189 1 1 31 GLN HG2 H 190.964 12.317 -3.350 1.00 . A A . 31 GLN HG2 1 1
8 13190 1 1 31 GLN HG3 H 191.103 13.270 -1.873 1.00 . A A . 31 GLN HG3 1 1
8 13191 1 1 31 GLN N N 189.646 10.161 -2.486 1.00 . A A . 31 GLN N 1 1
8 13192 1 1 31 GLN NE2 N 193.665 12.201 -3.663 1.00 . A A . 31 GLN NE2 1 1
8 13193 1 1 31 GLN O O 192.627 8.612 -1.150 1.00 . A A . 31 GLN O 1 1
8 13194 1 1 31 GLN OE1 O 193.287 14.177 -2.666 1.00 . A A . 31 GLN OE1 1 1
8 13195 1 1 32 THR C C 191.462 5.539 -1.654 1.00 . A A . 32 THR C 1 1
8 13196 1 1 32 THR CA C 190.830 6.574 -0.718 1.00 . A A . 32 THR CA 1 1
8 13197 1 1 32 THR CB C 189.559 6.020 -0.066 1.00 . A A . 32 THR CB 1 1
8 13198 1 1 32 THR CG2 C 189.812 4.779 0.763 1.00 . A A . 32 THR CG2 1 1
8 13199 1 1 32 THR H H 189.653 7.958 -1.803 1.00 . A A . 32 THR H 1 1
8 13200 1 1 32 THR HA H 191.543 6.804 0.059 1.00 . A A . 32 THR HA 1 1
8 13201 1 1 32 THR HB H 188.847 5.768 -0.837 1.00 . A A . 32 THR HB 1 1
8 13202 1 1 32 THR HG1 H 188.098 6.690 1.049 1.00 . A A . 32 THR HG1 1 1
8 13203 1 1 32 THR HG21 H 189.273 4.854 1.696 1.00 . A A . 32 THR HG21 1 1
8 13204 1 1 32 THR HG22 H 190.870 4.690 0.963 1.00 . A A . 32 THR HG22 1 1
8 13205 1 1 32 THR HG23 H 189.474 3.909 0.221 1.00 . A A . 32 THR HG23 1 1
8 13206 1 1 32 THR N N 190.547 7.812 -1.434 1.00 . A A . 32 THR N 1 1
8 13207 1 1 32 THR O O 192.674 5.555 -1.859 1.00 . A A . 32 THR O 1 1
8 13208 1 1 32 THR OG1 O 188.969 6.988 0.781 1.00 . A A . 32 THR OG1 1 1
8 13209 1 1 33 HIS C C 190.145 2.432 -3.208 1.00 . A A . 33 HIS C 1 1
8 13210 1 1 33 HIS CA C 191.121 3.608 -3.141 1.00 . A A . 33 HIS CA 1 1
8 13211 1 1 33 HIS CB C 192.503 3.095 -2.721 1.00 . A A . 33 HIS CB 1 1
8 13212 1 1 33 HIS CD2 C 194.719 4.352 -3.199 1.00 . A A . 33 HIS CD2 1 1
8 13213 1 1 33 HIS CE1 C 194.773 4.092 -5.376 1.00 . A A . 33 HIS CE1 1 1
8 13214 1 1 33 HIS CG C 193.619 3.646 -3.551 1.00 . A A . 33 HIS CG 1 1
8 13215 1 1 33 HIS H H 189.682 4.693 -2.027 1.00 . A A . 33 HIS H 1 1
8 13216 1 1 33 HIS HA H 191.196 4.048 -4.123 1.00 . A A . 33 HIS HA 1 1
8 13217 1 1 33 HIS HB2 H 192.685 3.373 -1.696 1.00 . A A . 33 HIS HB2 1 1
8 13218 1 1 33 HIS HB3 H 192.525 2.018 -2.808 1.00 . A A . 33 HIS HB3 1 1
8 13219 1 1 33 HIS HD1 H 193.027 3.031 -5.477 1.00 . A A . 33 HIS HD1 1 1
8 13220 1 1 33 HIS HD2 H 194.993 4.654 -2.197 1.00 . A A . 33 HIS HD2 1 1
8 13221 1 1 33 HIS HE1 H 195.082 4.141 -6.409 1.00 . A A . 33 HIS HE1 1 1
8 13222 1 1 33 HIS HE2 H 196.187 5.223 -4.421 1.00 . A A . 33 HIS HE2 1 1
8 13223 1 1 33 HIS N N 190.639 4.647 -2.223 1.00 . A A . 33 HIS N 1 1
8 13224 1 1 33 HIS ND1 N 193.683 3.500 -4.921 1.00 . A A . 33 HIS ND1 1 1
8 13225 1 1 33 HIS NE2 N 195.420 4.618 -4.351 1.00 . A A . 33 HIS NE2 1 1
8 13226 1 1 33 HIS O O 190.203 1.632 -4.142 1.00 . A A . 33 HIS O 1 1
8 13227 1 1 34 LEU C C 188.094 0.512 -3.439 1.00 . A A . 34 LEU C 1 1
8 13228 1 1 34 LEU CA C 188.265 1.256 -2.117 1.00 . A A . 34 LEU CA 1 1
8 13229 1 1 34 LEU CB C 186.914 1.824 -1.673 1.00 . A A . 34 LEU CB 1 1
8 13230 1 1 34 LEU CD1 C 185.787 3.874 -0.768 1.00 . A A . 34 LEU CD1 1 1
8 13231 1 1 34 LEU CD2 C 187.063 2.373 0.771 1.00 . A A . 34 LEU CD2 1 1
8 13232 1 1 34 LEU CG C 186.982 2.949 -0.634 1.00 . A A . 34 LEU CG 1 1
8 13233 1 1 34 LEU H H 189.288 3.002 -1.495 1.00 . A A . 34 LEU H 1 1
8 13234 1 1 34 LEU HA H 188.608 0.554 -1.372 1.00 . A A . 34 LEU HA 1 1
8 13235 1 1 34 LEU HB2 H 186.402 2.201 -2.545 1.00 . A A . 34 LEU HB2 1 1
8 13236 1 1 34 LEU HB3 H 186.331 1.017 -1.256 1.00 . A A . 34 LEU HB3 1 1
8 13237 1 1 34 LEU HD11 H 185.077 3.663 0.018 1.00 . A A . 34 LEU HD11 1 1
8 13238 1 1 34 LEU HD12 H 185.319 3.721 -1.729 1.00 . A A . 34 LEU HD12 1 1
8 13239 1 1 34 LEU HD13 H 186.119 4.898 -0.689 1.00 . A A . 34 LEU HD13 1 1
8 13240 1 1 34 LEU HD21 H 187.388 1.346 0.720 1.00 . A A . 34 LEU HD21 1 1
8 13241 1 1 34 LEU HD22 H 186.090 2.422 1.235 1.00 . A A . 34 LEU HD22 1 1
8 13242 1 1 34 LEU HD23 H 187.768 2.947 1.353 1.00 . A A . 34 LEU HD23 1 1
8 13243 1 1 34 LEU HG H 187.870 3.536 -0.805 1.00 . A A . 34 LEU HG 1 1
8 13244 1 1 34 LEU N N 189.264 2.333 -2.205 1.00 . A A . 34 LEU N 1 1
8 13245 1 1 34 LEU O O 187.826 1.121 -4.474 1.00 . A A . 34 LEU O 1 1
8 13246 1 1 35 ILE C C 186.904 -2.540 -4.517 1.00 . A A . 35 ILE C 1 1
8 13247 1 1 35 ILE CA C 188.124 -1.629 -4.595 1.00 . A A . 35 ILE CA 1 1
8 13248 1 1 35 ILE CB C 189.378 -2.495 -4.830 1.00 . A A . 35 ILE CB 1 1
8 13249 1 1 35 ILE CD1 C 191.904 -2.535 -4.527 1.00 . A A . 35 ILE CD1 1 1
8 13250 1 1 35 ILE CG1 C 190.648 -1.692 -4.540 1.00 . A A . 35 ILE CG1 1 1
8 13251 1 1 35 ILE CG2 C 189.394 -3.025 -6.257 1.00 . A A . 35 ILE CG2 1 1
8 13252 1 1 35 ILE H H 188.474 -1.236 -2.541 1.00 . A A . 35 ILE H 1 1
8 13253 1 1 35 ILE HA H 188.011 -0.966 -5.441 1.00 . A A . 35 ILE HA 1 1
8 13254 1 1 35 ILE HB H 189.335 -3.340 -4.160 1.00 . A A . 35 ILE HB 1 1
8 13255 1 1 35 ILE HD11 H 192.584 -2.158 -3.776 1.00 . A A . 35 ILE HD11 1 1
8 13256 1 1 35 ILE HD12 H 192.378 -2.490 -5.497 1.00 . A A . 35 ILE HD12 1 1
8 13257 1 1 35 ILE HD13 H 191.649 -3.559 -4.297 1.00 . A A . 35 ILE HD13 1 1
8 13258 1 1 35 ILE HG12 H 190.767 -0.932 -5.299 1.00 . A A . 35 ILE HG12 1 1
8 13259 1 1 35 ILE HG13 H 190.555 -1.218 -3.575 1.00 . A A . 35 ILE HG13 1 1
8 13260 1 1 35 ILE HG21 H 189.858 -4.001 -6.275 1.00 . A A . 35 ILE HG21 1 1
8 13261 1 1 35 ILE HG22 H 189.955 -2.349 -6.886 1.00 . A A . 35 ILE HG22 1 1
8 13262 1 1 35 ILE HG23 H 188.381 -3.101 -6.624 1.00 . A A . 35 ILE HG23 1 1
8 13263 1 1 35 ILE N N 188.257 -0.806 -3.397 1.00 . A A . 35 ILE N 1 1
8 13264 1 1 35 ILE O O 186.157 -2.672 -5.486 1.00 . A A . 35 ILE O 1 1
8 13265 1 1 36 ASN C C 184.567 -3.506 -2.185 1.00 . A A . 36 ASN C 1 1
8 13266 1 1 36 ASN CA C 185.584 -4.082 -3.169 1.00 . A A . 36 ASN CA 1 1
8 13267 1 1 36 ASN CB C 186.082 -5.438 -2.663 1.00 . A A . 36 ASN CB 1 1
8 13268 1 1 36 ASN CG C 185.178 -6.580 -3.081 1.00 . A A . 36 ASN CG 1 1
8 13269 1 1 36 ASN H H 187.346 -3.036 -2.630 1.00 . A A . 36 ASN H 1 1
8 13270 1 1 36 ASN HA H 185.104 -4.223 -4.125 1.00 . A A . 36 ASN HA 1 1
8 13271 1 1 36 ASN HB2 H 187.069 -5.624 -3.059 1.00 . A A . 36 ASN HB2 1 1
8 13272 1 1 36 ASN HB3 H 186.130 -5.416 -1.584 1.00 . A A . 36 ASN HB3 1 1
8 13273 1 1 36 ASN HD21 H 186.019 -7.774 -1.733 1.00 . A A . 36 ASN HD21 1 1
8 13274 1 1 36 ASN HD22 H 184.764 -8.485 -2.684 1.00 . A A . 36 ASN HD22 1 1
8 13275 1 1 36 ASN N N 186.712 -3.174 -3.363 1.00 . A A . 36 ASN N 1 1
8 13276 1 1 36 ASN ND2 N 185.336 -7.729 -2.434 1.00 . A A . 36 ASN ND2 1 1
8 13277 1 1 36 ASN O O 184.654 -3.743 -0.981 1.00 . A A . 36 ASN O 1 1
8 13278 1 1 36 ASN OD1 O 184.344 -6.433 -3.974 1.00 . A A . 36 ASN OD1 1 1
8 13279 1 1 37 PRO C C 181.377 -3.081 -1.608 1.00 . A A . 37 PRO C 1 1
8 13280 1 1 37 PRO CA C 182.547 -2.136 -1.855 1.00 . A A . 37 PRO CA 1 1
8 13281 1 1 37 PRO CB C 182.102 -0.945 -2.694 1.00 . A A . 37 PRO CB 1 1
8 13282 1 1 37 PRO CD C 183.397 -2.405 -4.112 1.00 . A A . 37 PRO CD 1 1
8 13283 1 1 37 PRO CG C 182.272 -1.396 -4.106 1.00 . A A . 37 PRO CG 1 1
8 13284 1 1 37 PRO HA H 182.942 -1.792 -0.912 1.00 . A A . 37 PRO HA 1 1
8 13285 1 1 37 PRO HB2 H 181.069 -0.711 -2.477 1.00 . A A . 37 PRO HB2 1 1
8 13286 1 1 37 PRO HB3 H 182.726 -0.090 -2.477 1.00 . A A . 37 PRO HB3 1 1
8 13287 1 1 37 PRO HD2 H 183.115 -3.279 -4.678 1.00 . A A . 37 PRO HD2 1 1
8 13288 1 1 37 PRO HD3 H 184.293 -1.962 -4.522 1.00 . A A . 37 PRO HD3 1 1
8 13289 1 1 37 PRO HG2 H 181.358 -1.856 -4.455 1.00 . A A . 37 PRO HG2 1 1
8 13290 1 1 37 PRO HG3 H 182.526 -0.552 -4.729 1.00 . A A . 37 PRO HG3 1 1
8 13291 1 1 37 PRO N N 183.582 -2.741 -2.689 1.00 . A A . 37 PRO N 1 1
8 13292 1 1 37 PRO O O 180.463 -3.180 -2.428 1.00 . A A . 37 PRO O 1 1
8 13293 1 1 38 HIS C C 179.128 -3.969 0.416 1.00 . A A . 38 HIS C 1 1
8 13294 1 1 38 HIS CA C 180.345 -4.709 -0.127 1.00 . A A . 38 HIS CA 1 1
8 13295 1 1 38 HIS CB C 180.846 -5.726 0.900 1.00 . A A . 38 HIS CB 1 1
8 13296 1 1 38 HIS CD2 C 179.996 -7.970 -0.080 1.00 . A A . 38 HIS CD2 1 1
8 13297 1 1 38 HIS CE1 C 181.928 -8.989 -0.269 1.00 . A A . 38 HIS CE1 1 1
8 13298 1 1 38 HIS CG C 180.951 -7.119 0.364 1.00 . A A . 38 HIS CG 1 1
8 13299 1 1 38 HIS H H 182.161 -3.653 0.140 1.00 . A A . 38 HIS H 1 1
8 13300 1 1 38 HIS HA H 180.060 -5.235 -1.027 1.00 . A A . 38 HIS HA 1 1
8 13301 1 1 38 HIS HB2 H 181.827 -5.428 1.241 1.00 . A A . 38 HIS HB2 1 1
8 13302 1 1 38 HIS HB3 H 180.170 -5.743 1.742 1.00 . A A . 38 HIS HB3 1 1
8 13303 1 1 38 HIS HD1 H 183.032 -7.435 0.472 1.00 . A A . 38 HIS HD1 1 1
8 13304 1 1 38 HIS HD2 H 178.934 -7.776 -0.122 1.00 . A A . 38 HIS HD2 1 1
8 13305 1 1 38 HIS HE1 H 182.680 -9.732 -0.483 1.00 . A A . 38 HIS HE1 1 1
8 13306 1 1 38 HIS HE2 H 180.204 -9.886 -0.912 1.00 . A A . 38 HIS HE2 1 1
8 13307 1 1 38 HIS N N 181.407 -3.775 -0.476 1.00 . A A . 38 HIS N 1 1
8 13308 1 1 38 HIS ND1 N 182.149 -7.788 0.233 1.00 . A A . 38 HIS ND1 1 1
8 13309 1 1 38 HIS NE2 N 180.630 -9.125 -0.467 1.00 . A A . 38 HIS NE2 1 1
8 13310 1 1 38 HIS O O 179.262 -2.989 1.147 1.00 . A A . 38 HIS O 1 1
8 13311 1 1 39 ILE C C 175.644 -4.891 0.800 1.00 . A A . 39 ILE C 1 1
8 13312 1 1 39 ILE CA C 176.700 -3.828 0.497 1.00 . A A . 39 ILE CA 1 1
8 13313 1 1 39 ILE CB C 176.151 -2.843 -0.564 1.00 . A A . 39 ILE CB 1 1
8 13314 1 1 39 ILE CD1 C 176.743 -0.489 0.255 1.00 . A A . 39 ILE CD1 1 1
8 13315 1 1 39 ILE CG1 C 177.078 -1.627 -0.689 1.00 . A A . 39 ILE CG1 1 1
8 13316 1 1 39 ILE CG2 C 174.727 -2.412 -0.225 1.00 . A A . 39 ILE CG2 1 1
8 13317 1 1 39 ILE H H 177.904 -5.229 -0.536 1.00 . A A . 39 ILE H 1 1
8 13318 1 1 39 ILE HA H 176.907 -3.273 1.400 1.00 . A A . 39 ILE HA 1 1
8 13319 1 1 39 ILE HB H 176.123 -3.359 -1.512 1.00 . A A . 39 ILE HB 1 1
8 13320 1 1 39 ILE HD11 H 176.034 0.174 -0.218 1.00 . A A . 39 ILE HD11 1 1
8 13321 1 1 39 ILE HD12 H 177.643 0.059 0.495 1.00 . A A . 39 ILE HD12 1 1
8 13322 1 1 39 ILE HD13 H 176.312 -0.888 1.162 1.00 . A A . 39 ILE HD13 1 1
8 13323 1 1 39 ILE HG12 H 178.092 -1.934 -0.484 1.00 . A A . 39 ILE HG12 1 1
8 13324 1 1 39 ILE HG13 H 177.023 -1.247 -1.697 1.00 . A A . 39 ILE HG13 1 1
8 13325 1 1 39 ILE HG21 H 174.693 -2.044 0.788 1.00 . A A . 39 ILE HG21 1 1
8 13326 1 1 39 ILE HG22 H 174.061 -3.257 -0.323 1.00 . A A . 39 ILE HG22 1 1
8 13327 1 1 39 ILE HG23 H 174.416 -1.630 -0.904 1.00 . A A . 39 ILE HG23 1 1
8 13328 1 1 39 ILE N N 177.942 -4.445 0.049 1.00 . A A . 39 ILE N 1 1
8 13329 1 1 39 ILE O O 174.993 -5.410 -0.108 1.00 . A A . 39 ILE O 1 1
8 13330 1 1 40 ILE C C 173.221 -5.529 2.986 1.00 . A A . 40 ILE C 1 1
8 13331 1 1 40 ILE CA C 174.503 -6.201 2.503 1.00 . A A . 40 ILE CA 1 1
8 13332 1 1 40 ILE CB C 175.066 -7.096 3.629 1.00 . A A . 40 ILE CB 1 1
8 13333 1 1 40 ILE CD1 C 177.378 -7.930 4.290 1.00 . A A . 40 ILE CD1 1 1
8 13334 1 1 40 ILE CG1 C 176.368 -7.760 3.176 1.00 . A A . 40 ILE CG1 1 1
8 13335 1 1 40 ILE CG2 C 174.044 -8.148 4.040 1.00 . A A . 40 ILE CG2 1 1
8 13336 1 1 40 ILE H H 176.027 -4.756 2.757 1.00 . A A . 40 ILE H 1 1
8 13337 1 1 40 ILE HA H 174.275 -6.827 1.653 1.00 . A A . 40 ILE HA 1 1
8 13338 1 1 40 ILE HB H 175.268 -6.472 4.486 1.00 . A A . 40 ILE HB 1 1
8 13339 1 1 40 ILE HD11 H 178.231 -8.478 3.919 1.00 . A A . 40 ILE HD11 1 1
8 13340 1 1 40 ILE HD12 H 176.927 -8.474 5.106 1.00 . A A . 40 ILE HD12 1 1
8 13341 1 1 40 ILE HD13 H 177.698 -6.958 4.636 1.00 . A A . 40 ILE HD13 1 1
8 13342 1 1 40 ILE HG12 H 176.145 -8.740 2.780 1.00 . A A . 40 ILE HG12 1 1
8 13343 1 1 40 ILE HG13 H 176.822 -7.158 2.403 1.00 . A A . 40 ILE HG13 1 1
8 13344 1 1 40 ILE HG21 H 173.397 -7.741 4.804 1.00 . A A . 40 ILE HG21 1 1
8 13345 1 1 40 ILE HG22 H 174.559 -9.015 4.428 1.00 . A A . 40 ILE HG22 1 1
8 13346 1 1 40 ILE HG23 H 173.455 -8.431 3.182 1.00 . A A . 40 ILE HG23 1 1
8 13347 1 1 40 ILE N N 175.479 -5.206 2.079 1.00 . A A . 40 ILE N 1 1
8 13348 1 1 40 ILE O O 173.207 -4.885 4.034 1.00 . A A . 40 ILE O 1 1
8 13349 1 1 41 LEU C C 169.849 -6.128 2.979 1.00 . A A . 41 LEU C 1 1
8 13350 1 1 41 LEU CA C 170.868 -5.068 2.568 1.00 . A A . 41 LEU CA 1 1
8 13351 1 1 41 LEU CB C 170.333 -4.250 1.390 1.00 . A A . 41 LEU CB 1 1
8 13352 1 1 41 LEU CD1 C 168.903 -2.249 1.894 1.00 . A A . 41 LEU CD1 1 1
8 13353 1 1 41 LEU CD2 C 168.105 -3.977 0.269 1.00 . A A . 41 LEU CD2 1 1
8 13354 1 1 41 LEU CG C 168.900 -3.729 1.544 1.00 . A A . 41 LEU CG 1 1
8 13355 1 1 41 LEU H H 172.215 -6.195 1.385 1.00 . A A . 41 LEU H 1 1
8 13356 1 1 41 LEU HA H 171.037 -4.406 3.405 1.00 . A A . 41 LEU HA 1 1
8 13357 1 1 41 LEU HB2 H 170.988 -3.402 1.243 1.00 . A A . 41 LEU HB2 1 1
8 13358 1 1 41 LEU HB3 H 170.374 -4.868 0.505 1.00 . A A . 41 LEU HB3 1 1
8 13359 1 1 41 LEU HD11 H 167.891 -1.873 1.876 1.00 . A A . 41 LEU HD11 1 1
8 13360 1 1 41 LEU HD12 H 169.500 -1.710 1.173 1.00 . A A . 41 LEU HD12 1 1
8 13361 1 1 41 LEU HD13 H 169.320 -2.112 2.880 1.00 . A A . 41 LEU HD13 1 1
8 13362 1 1 41 LEU HD21 H 168.384 -3.247 -0.476 1.00 . A A . 41 LEU HD21 1 1
8 13363 1 1 41 LEU HD22 H 167.050 -3.890 0.480 1.00 . A A . 41 LEU HD22 1 1
8 13364 1 1 41 LEU HD23 H 168.319 -4.968 -0.101 1.00 . A A . 41 LEU HD23 1 1
8 13365 1 1 41 LEU HG H 168.415 -4.260 2.350 1.00 . A A . 41 LEU HG 1 1
8 13366 1 1 41 LEU N N 172.147 -5.674 2.214 1.00 . A A . 41 LEU N 1 1
8 13367 1 1 41 LEU O O 169.237 -6.776 2.129 1.00 . A A . 41 LEU O 1 1
8 13368 1 1 42 SER C C 167.557 -6.582 5.501 1.00 . A A . 42 SER C 1 1
8 13369 1 1 42 SER CA C 168.724 -7.275 4.804 1.00 . A A . 42 SER CA 1 1
8 13370 1 1 42 SER CB C 169.426 -8.224 5.778 1.00 . A A . 42 SER CB 1 1
8 13371 1 1 42 SER H H 170.193 -5.753 4.915 1.00 . A A . 42 SER H 1 1
8 13372 1 1 42 SER HA H 168.348 -7.849 3.970 1.00 . A A . 42 SER HA 1 1
8 13373 1 1 42 SER HB2 H 169.772 -7.666 6.635 1.00 . A A . 42 SER HB2 1 1
8 13374 1 1 42 SER HB3 H 168.731 -8.986 6.100 1.00 . A A . 42 SER HB3 1 1
8 13375 1 1 42 SER HG H 171.326 -8.322 5.306 1.00 . A A . 42 SER HG 1 1
8 13376 1 1 42 SER N N 169.672 -6.297 4.284 1.00 . A A . 42 SER N 1 1
8 13377 1 1 42 SER O O 167.753 -5.647 6.276 1.00 . A A . 42 SER O 1 1
8 13378 1 1 42 SER OG O 170.538 -8.853 5.162 1.00 . A A . 42 SER OG 1 1
8 13379 1 1 43 LYS C C 164.984 -6.949 7.267 1.00 . A A . 43 LYS C 1 1
8 13380 1 1 43 LYS CA C 165.149 -6.464 5.832 1.00 . A A . 43 LYS CA 1 1
8 13381 1 1 43 LYS CB C 163.900 -6.811 5.016 1.00 . A A . 43 LYS CB 1 1
8 13382 1 1 43 LYS CD C 161.395 -6.600 4.913 1.00 . A A . 43 LYS CD 1 1
8 13383 1 1 43 LYS CE C 160.581 -7.090 6.102 1.00 . A A . 43 LYS CE 1 1
8 13384 1 1 43 LYS CG C 162.696 -5.948 5.356 1.00 . A A . 43 LYS CG 1 1
8 13385 1 1 43 LYS H H 166.246 -7.796 4.599 1.00 . A A . 43 LYS H 1 1
8 13386 1 1 43 LYS HA H 165.273 -5.391 5.842 1.00 . A A . 43 LYS HA 1 1
8 13387 1 1 43 LYS HB2 H 164.120 -6.685 3.966 1.00 . A A . 43 LYS HB2 1 1
8 13388 1 1 43 LYS HB3 H 163.640 -7.844 5.199 1.00 . A A . 43 LYS HB3 1 1
8 13389 1 1 43 LYS HD2 H 160.810 -5.878 4.365 1.00 . A A . 43 LYS HD2 1 1
8 13390 1 1 43 LYS HD3 H 161.622 -7.442 4.275 1.00 . A A . 43 LYS HD3 1 1
8 13391 1 1 43 LYS HE2 H 161.031 -7.996 6.482 1.00 . A A . 43 LYS HE2 1 1
8 13392 1 1 43 LYS HE3 H 160.600 -6.330 6.871 1.00 . A A . 43 LYS HE3 1 1
8 13393 1 1 43 LYS HG2 H 162.666 -5.794 6.424 1.00 . A A . 43 LYS HG2 1 1
8 13394 1 1 43 LYS HG3 H 162.797 -4.995 4.857 1.00 . A A . 43 LYS HG3 1 1
8 13395 1 1 43 LYS HZ1 H 158.702 -7.919 6.480 1.00 . A A . 43 LYS HZ1 1 1
8 13396 1 1 43 LYS HZ2 H 159.132 -7.913 4.845 1.00 . A A . 43 LYS HZ2 1 1
8 13397 1 1 43 LYS HZ3 H 158.649 -6.476 5.596 1.00 . A A . 43 LYS HZ3 1 1
8 13398 1 1 43 LYS N N 166.342 -7.047 5.223 1.00 . A A . 43 LYS N 1 1
8 13399 1 1 43 LYS NZ N 159.167 -7.368 5.730 1.00 . A A . 43 LYS NZ 1 1
8 13400 1 1 43 LYS O O 164.695 -8.121 7.508 1.00 . A A . 43 LYS O 1 1
8 13401 1 1 44 GLU C C 163.742 -5.857 10.211 1.00 . A A . 44 GLU C 1 1
8 13402 1 1 44 GLU CA C 165.053 -6.379 9.630 1.00 . A A . 44 GLU CA 1 1
8 13403 1 1 44 GLU CB C 166.235 -5.804 10.414 1.00 . A A . 44 GLU CB 1 1
8 13404 1 1 44 GLU CD C 167.361 -8.065 10.508 1.00 . A A . 44 GLU CD 1 1
8 13405 1 1 44 GLU CG C 166.944 -6.829 11.283 1.00 . A A . 44 GLU CG 1 1
8 13406 1 1 44 GLU H H 165.406 -5.123 7.964 1.00 . A A . 44 GLU H 1 1
8 13407 1 1 44 GLU HA H 165.070 -7.454 9.714 1.00 . A A . 44 GLU HA 1 1
8 13408 1 1 44 GLU HB2 H 166.949 -5.400 9.714 1.00 . A A . 44 GLU HB2 1 1
8 13409 1 1 44 GLU HB3 H 165.879 -5.008 11.051 1.00 . A A . 44 GLU HB3 1 1
8 13410 1 1 44 GLU HG2 H 167.826 -6.375 11.708 1.00 . A A . 44 GLU HG2 1 1
8 13411 1 1 44 GLU HG3 H 166.277 -7.131 12.079 1.00 . A A . 44 GLU HG3 1 1
8 13412 1 1 44 GLU N N 165.175 -6.041 8.218 1.00 . A A . 44 GLU N 1 1
8 13413 1 1 44 GLU O O 163.316 -4.743 9.903 1.00 . A A . 44 GLU O 1 1
8 13414 1 1 44 GLU OE1 O 167.421 -7.992 9.262 1.00 . A A . 44 GLU OE1 1 1
8 13415 1 1 44 GLU OE2 O 167.627 -9.104 11.147 1.00 . A A . 44 GLU OE2 1 1
8 13416 1 1 45 PRO C C 161.729 -4.825 12.065 1.00 . A A . 45 PRO C 1 1
8 13417 1 1 45 PRO CA C 161.820 -6.304 11.703 1.00 . A A . 45 PRO CA 1 1
8 13418 1 1 45 PRO CB C 161.816 -7.143 12.988 1.00 . A A . 45 PRO CB 1 1
8 13419 1 1 45 PRO CD C 163.518 -8.002 11.476 1.00 . A A . 45 PRO CD 1 1
8 13420 1 1 45 PRO CG C 162.874 -8.195 12.826 1.00 . A A . 45 PRO CG 1 1
8 13421 1 1 45 PRO HA H 160.973 -6.577 11.091 1.00 . A A . 45 PRO HA 1 1
8 13422 1 1 45 PRO HB2 H 162.035 -6.505 13.831 1.00 . A A . 45 PRO HB2 1 1
8 13423 1 1 45 PRO HB3 H 160.843 -7.587 13.122 1.00 . A A . 45 PRO HB3 1 1
8 13424 1 1 45 PRO HD2 H 164.593 -8.046 11.564 1.00 . A A . 45 PRO HD2 1 1
8 13425 1 1 45 PRO HD3 H 163.164 -8.750 10.781 1.00 . A A . 45 PRO HD3 1 1
8 13426 1 1 45 PRO HG2 H 163.615 -8.085 13.603 1.00 . A A . 45 PRO HG2 1 1
8 13427 1 1 45 PRO HG3 H 162.421 -9.175 12.885 1.00 . A A . 45 PRO HG3 1 1
8 13428 1 1 45 PRO N N 163.083 -6.663 11.066 1.00 . A A . 45 PRO N 1 1
8 13429 1 1 45 PRO O O 160.732 -4.163 11.778 1.00 . A A . 45 PRO O 1 1
8 13430 1 1 46 GLN C C 163.642 -2.052 12.240 1.00 . A A . 46 GLN C 1 1
8 13431 1 1 46 GLN CA C 162.795 -2.932 13.159 1.00 . A A . 46 GLN CA 1 1
8 13432 1 1 46 GLN CB C 163.324 -2.856 14.590 1.00 . A A . 46 GLN CB 1 1
8 13433 1 1 46 GLN CD C 161.835 -2.306 16.558 1.00 . A A . 46 GLN CD 1 1
8 13434 1 1 46 GLN CG C 162.680 -1.759 15.423 1.00 . A A . 46 GLN CG 1 1
8 13435 1 1 46 GLN H H 163.522 -4.906 12.945 1.00 . A A . 46 GLN H 1 1
8 13436 1 1 46 GLN HA H 161.780 -2.566 13.148 1.00 . A A . 46 GLN HA 1 1
8 13437 1 1 46 GLN HB2 H 163.141 -3.804 15.077 1.00 . A A . 46 GLN HB2 1 1
8 13438 1 1 46 GLN HB3 H 164.388 -2.675 14.560 1.00 . A A . 46 GLN HB3 1 1
8 13439 1 1 46 GLN HE21 H 160.819 -3.448 15.285 1.00 . A A . 46 GLN HE21 1 1
8 13440 1 1 46 GLN HE22 H 160.347 -3.568 16.942 1.00 . A A . 46 GLN HE22 1 1
8 13441 1 1 46 GLN HG2 H 163.457 -1.138 15.841 1.00 . A A . 46 GLN HG2 1 1
8 13442 1 1 46 GLN HG3 H 162.050 -1.161 14.782 1.00 . A A . 46 GLN HG3 1 1
8 13443 1 1 46 GLN N N 162.766 -4.322 12.724 1.00 . A A . 46 GLN N 1 1
8 13444 1 1 46 GLN NE2 N 160.907 -3.198 16.228 1.00 . A A . 46 GLN NE2 1 1
8 13445 1 1 46 GLN O O 164.355 -1.165 12.708 1.00 . A A . 46 GLN O 1 1
8 13446 1 1 46 GLN OE1 O 162.015 -1.933 17.718 1.00 . A A . 46 GLN OE1 1 1
8 13447 1 1 47 GLY C C 165.209 -2.274 9.078 1.00 . A A . 47 GLY C 1 1
8 13448 1 1 47 GLY CA C 164.302 -1.469 9.990 1.00 . A A . 47 GLY CA 1 1
8 13449 1 1 47 GLY H H 162.951 -2.987 10.607 1.00 . A A . 47 GLY H 1 1
8 13450 1 1 47 GLY HA2 H 163.605 -0.917 9.379 1.00 . A A . 47 GLY HA2 1 1
8 13451 1 1 47 GLY HA3 H 164.905 -0.768 10.547 1.00 . A A . 47 GLY HA3 1 1
8 13452 1 1 47 GLY N N 163.547 -2.281 10.932 1.00 . A A . 47 GLY N 1 1
8 13453 1 1 47 GLY O O 165.328 -3.491 9.211 1.00 . A A . 47 GLY O 1 1
8 13454 1 1 48 PHE C C 168.154 -2.363 7.789 1.00 . A A . 48 PHE C 1 1
8 13455 1 1 48 PHE CA C 166.763 -2.198 7.190 1.00 . A A . 48 PHE CA 1 1
8 13456 1 1 48 PHE CB C 166.868 -1.340 5.925 1.00 . A A . 48 PHE CB 1 1
8 13457 1 1 48 PHE CD1 C 165.668 -3.063 4.544 1.00 . A A . 48 PHE CD1 1 1
8 13458 1 1 48 PHE CD2 C 165.275 -0.756 4.085 1.00 . A A . 48 PHE CD2 1 1
8 13459 1 1 48 PHE CE1 C 164.795 -3.416 3.534 1.00 . A A . 48 PHE CE1 1 1
8 13460 1 1 48 PHE CE2 C 164.402 -1.102 3.074 1.00 . A A . 48 PHE CE2 1 1
8 13461 1 1 48 PHE CG C 165.917 -1.730 4.832 1.00 . A A . 48 PHE CG 1 1
8 13462 1 1 48 PHE CZ C 164.161 -2.435 2.797 1.00 . A A . 48 PHE CZ 1 1
8 13463 1 1 48 PHE H H 165.709 -0.605 8.099 1.00 . A A . 48 PHE H 1 1
8 13464 1 1 48 PHE HA H 166.369 -3.167 6.931 1.00 . A A . 48 PHE HA 1 1
8 13465 1 1 48 PHE HB2 H 166.667 -0.311 6.182 1.00 . A A . 48 PHE HB2 1 1
8 13466 1 1 48 PHE HB3 H 167.873 -1.415 5.534 1.00 . A A . 48 PHE HB3 1 1
8 13467 1 1 48 PHE HD1 H 166.165 -3.830 5.119 1.00 . A A . 48 PHE HD1 1 1
8 13468 1 1 48 PHE HD2 H 165.464 0.285 4.299 1.00 . A A . 48 PHE HD2 1 1
8 13469 1 1 48 PHE HE1 H 164.610 -4.458 3.319 1.00 . A A . 48 PHE HE1 1 1
8 13470 1 1 48 PHE HE2 H 163.910 -0.332 2.500 1.00 . A A . 48 PHE HE2 1 1
8 13471 1 1 48 PHE HZ H 163.477 -2.708 2.006 1.00 . A A . 48 PHE HZ 1 1
8 13472 1 1 48 PHE N N 165.852 -1.574 8.145 1.00 . A A . 48 PHE N 1 1
8 13473 1 1 48 PHE O O 168.621 -1.502 8.536 1.00 . A A . 48 PHE O 1 1
8 13474 1 1 49 VAL C C 171.173 -3.643 6.800 1.00 . A A . 49 VAL C 1 1
8 13475 1 1 49 VAL CA C 170.155 -3.747 7.936 1.00 . A A . 49 VAL CA 1 1
8 13476 1 1 49 VAL CB C 170.244 -5.152 8.575 1.00 . A A . 49 VAL CB 1 1
8 13477 1 1 49 VAL CG1 C 171.684 -5.503 8.927 1.00 . A A . 49 VAL CG1 1 1
8 13478 1 1 49 VAL CG2 C 169.360 -5.230 9.809 1.00 . A A . 49 VAL CG2 1 1
8 13479 1 1 49 VAL H H 168.379 -4.112 6.846 1.00 . A A . 49 VAL H 1 1
8 13480 1 1 49 VAL HA H 170.392 -3.017 8.696 1.00 . A A . 49 VAL HA 1 1
8 13481 1 1 49 VAL HB H 169.887 -5.875 7.856 1.00 . A A . 49 VAL HB 1 1
8 13482 1 1 49 VAL HG11 H 171.696 -6.136 9.801 1.00 . A A . 49 VAL HG11 1 1
8 13483 1 1 49 VAL HG12 H 172.237 -4.597 9.130 1.00 . A A . 49 VAL HG12 1 1
8 13484 1 1 49 VAL HG13 H 172.140 -6.024 8.098 1.00 . A A . 49 VAL HG13 1 1
8 13485 1 1 49 VAL HG21 H 168.804 -6.156 9.794 1.00 . A A . 49 VAL HG21 1 1
8 13486 1 1 49 VAL HG22 H 168.672 -4.396 9.814 1.00 . A A . 49 VAL HG22 1 1
8 13487 1 1 49 VAL HG23 H 169.975 -5.194 10.697 1.00 . A A . 49 VAL HG23 1 1
8 13488 1 1 49 VAL N N 168.810 -3.469 7.446 1.00 . A A . 49 VAL N 1 1
8 13489 1 1 49 VAL O O 171.692 -4.654 6.322 1.00 . A A . 49 VAL O 1 1
8 13490 1 1 50 ALA C C 173.838 -2.297 5.803 1.00 . A A . 50 ALA C 1 1
8 13491 1 1 50 ALA CA C 172.405 -2.184 5.294 1.00 . A A . 50 ALA CA 1 1
8 13492 1 1 50 ALA CB C 172.173 -0.818 4.665 1.00 . A A . 50 ALA CB 1 1
8 13493 1 1 50 ALA H H 171.004 -1.650 6.787 1.00 . A A . 50 ALA H 1 1
8 13494 1 1 50 ALA HA H 172.242 -2.936 4.536 1.00 . A A . 50 ALA HA 1 1
8 13495 1 1 50 ALA HB1 H 171.209 -0.803 4.180 1.00 . A A . 50 ALA HB1 1 1
8 13496 1 1 50 ALA HB2 H 172.947 -0.620 3.937 1.00 . A A . 50 ALA HB2 1 1
8 13497 1 1 50 ALA HB3 H 172.202 -0.058 5.432 1.00 . A A . 50 ALA HB3 1 1
8 13498 1 1 50 ALA N N 171.451 -2.416 6.372 1.00 . A A . 50 ALA N 1 1
8 13499 1 1 50 ALA O O 174.504 -1.291 6.040 1.00 . A A . 50 ALA O 1 1
8 13500 1 1 51 ASP C C 176.652 -3.791 5.294 1.00 . A A . 51 ASP C 1 1
8 13501 1 1 51 ASP CA C 175.660 -3.771 6.450 1.00 . A A . 51 ASP CA 1 1
8 13502 1 1 51 ASP CB C 175.724 -5.095 7.218 1.00 . A A . 51 ASP CB 1 1
8 13503 1 1 51 ASP CG C 175.506 -4.910 8.707 1.00 . A A . 51 ASP CG 1 1
8 13504 1 1 51 ASP H H 173.727 -4.294 5.763 1.00 . A A . 51 ASP H 1 1
8 13505 1 1 51 ASP HA H 175.920 -2.965 7.119 1.00 . A A . 51 ASP HA 1 1
8 13506 1 1 51 ASP HB2 H 174.960 -5.759 6.841 1.00 . A A . 51 ASP HB2 1 1
8 13507 1 1 51 ASP HB3 H 176.693 -5.543 7.068 1.00 . A A . 51 ASP HB3 1 1
8 13508 1 1 51 ASP N N 174.306 -3.531 5.968 1.00 . A A . 51 ASP N 1 1
8 13509 1 1 51 ASP O O 176.843 -4.817 4.641 1.00 . A A . 51 ASP O 1 1
8 13510 1 1 51 ASP OD1 O 175.897 -3.849 9.237 1.00 . A A . 51 ASP OD1 1 1
8 13511 1 1 51 ASP OD2 O 174.943 -5.825 9.343 1.00 . A A . 51 ASP OD2 1 1
8 13512 1 1 52 ALA C C 179.678 -2.577 4.496 1.00 . A A . 52 ALA C 1 1
8 13513 1 1 52 ALA CA C 178.250 -2.529 3.963 1.00 . A A . 52 ALA CA 1 1
8 13514 1 1 52 ALA CB C 178.018 -1.242 3.187 1.00 . A A . 52 ALA CB 1 1
8 13515 1 1 52 ALA H H 177.082 -1.863 5.596 1.00 . A A . 52 ALA H 1 1
8 13516 1 1 52 ALA HA H 178.101 -3.359 3.288 1.00 . A A . 52 ALA HA 1 1
8 13517 1 1 52 ALA HB1 H 177.984 -1.463 2.131 1.00 . A A . 52 ALA HB1 1 1
8 13518 1 1 52 ALA HB2 H 178.823 -0.551 3.382 1.00 . A A . 52 ALA HB2 1 1
8 13519 1 1 52 ALA HB3 H 177.082 -0.800 3.492 1.00 . A A . 52 ALA HB3 1 1
8 13520 1 1 52 ALA N N 177.279 -2.648 5.043 1.00 . A A . 52 ALA N 1 1
8 13521 1 1 52 ALA O O 179.918 -2.340 5.680 1.00 . A A . 52 ALA O 1 1
8 13522 1 1 53 THR C C 182.917 -2.756 2.763 1.00 . A A . 53 THR C 1 1
8 13523 1 1 53 THR CA C 182.028 -2.954 3.986 1.00 . A A . 53 THR CA 1 1
8 13524 1 1 53 THR CB C 182.336 -4.299 4.647 1.00 . A A . 53 THR CB 1 1
8 13525 1 1 53 THR CG2 C 181.736 -5.479 3.916 1.00 . A A . 53 THR CG2 1 1
8 13526 1 1 53 THR H H 180.365 -3.054 2.682 1.00 . A A . 53 THR H 1 1
8 13527 1 1 53 THR HA H 182.227 -2.161 4.691 1.00 . A A . 53 THR HA 1 1
8 13528 1 1 53 THR HB H 181.938 -4.294 5.651 1.00 . A A . 53 THR HB 1 1
8 13529 1 1 53 THR HG1 H 184.161 -3.717 5.059 1.00 . A A . 53 THR HG1 1 1
8 13530 1 1 53 THR HG21 H 180.762 -5.209 3.535 1.00 . A A . 53 THR HG21 1 1
8 13531 1 1 53 THR HG22 H 181.637 -6.312 4.596 1.00 . A A . 53 THR HG22 1 1
8 13532 1 1 53 THR HG23 H 182.379 -5.761 3.094 1.00 . A A . 53 THR HG23 1 1
8 13533 1 1 53 THR N N 180.621 -2.879 3.612 1.00 . A A . 53 THR N 1 1
8 13534 1 1 53 THR O O 182.878 -3.546 1.821 1.00 . A A . 53 THR O 1 1
8 13535 1 1 53 THR OG1 O 183.735 -4.510 4.724 1.00 . A A . 53 THR OG1 1 1
8 13536 1 1 54 ILE C C 186.047 -1.772 2.004 1.00 . A A . 54 ILE C 1 1
8 13537 1 1 54 ILE CA C 184.608 -1.390 1.667 1.00 . A A . 54 ILE CA 1 1
8 13538 1 1 54 ILE CB C 184.561 0.105 1.265 1.00 . A A . 54 ILE CB 1 1
8 13539 1 1 54 ILE CD1 C 183.410 2.331 1.732 1.00 . A A . 54 ILE CD1 1 1
8 13540 1 1 54 ILE CG1 C 183.546 0.875 2.119 1.00 . A A . 54 ILE CG1 1 1
8 13541 1 1 54 ILE CG2 C 184.218 0.243 -0.212 1.00 . A A . 54 ILE CG2 1 1
8 13542 1 1 54 ILE H H 183.698 -1.098 3.559 1.00 . A A . 54 ILE H 1 1
8 13543 1 1 54 ILE HA H 184.286 -1.978 0.819 1.00 . A A . 54 ILE HA 1 1
8 13544 1 1 54 ILE HB H 185.542 0.526 1.422 1.00 . A A . 54 ILE HB 1 1
8 13545 1 1 54 ILE HD11 H 182.555 2.760 2.234 1.00 . A A . 54 ILE HD11 1 1
8 13546 1 1 54 ILE HD12 H 183.274 2.409 0.664 1.00 . A A . 54 ILE HD12 1 1
8 13547 1 1 54 ILE HD13 H 184.302 2.867 2.022 1.00 . A A . 54 ILE HD13 1 1
8 13548 1 1 54 ILE HG12 H 182.576 0.414 2.016 1.00 . A A . 54 ILE HG12 1 1
8 13549 1 1 54 ILE HG13 H 183.852 0.834 3.153 1.00 . A A . 54 ILE HG13 1 1
8 13550 1 1 54 ILE HG21 H 184.760 -0.500 -0.778 1.00 . A A . 54 ILE HG21 1 1
8 13551 1 1 54 ILE HG22 H 184.496 1.229 -0.554 1.00 . A A . 54 ILE HG22 1 1
8 13552 1 1 54 ILE HG23 H 183.158 0.101 -0.350 1.00 . A A . 54 ILE HG23 1 1
8 13553 1 1 54 ILE N N 183.715 -1.693 2.781 1.00 . A A . 54 ILE N 1 1
8 13554 1 1 54 ILE O O 186.494 -1.609 3.138 1.00 . A A . 54 ILE O 1 1
8 13555 1 1 55 ASN C C 189.127 -1.646 0.707 1.00 . A A . 55 ASN C 1 1
8 13556 1 1 55 ASN CA C 188.148 -2.708 1.204 1.00 . A A . 55 ASN CA 1 1
8 13557 1 1 55 ASN CB C 188.407 -4.029 0.478 1.00 . A A . 55 ASN CB 1 1
8 13558 1 1 55 ASN CG C 189.661 -4.722 0.971 1.00 . A A . 55 ASN CG 1 1
8 13559 1 1 55 ASN H H 186.349 -2.405 0.130 1.00 . A A . 55 ASN H 1 1
8 13560 1 1 55 ASN HA H 188.303 -2.857 2.262 1.00 . A A . 55 ASN HA 1 1
8 13561 1 1 55 ASN HB2 H 187.567 -4.689 0.636 1.00 . A A . 55 ASN HB2 1 1
8 13562 1 1 55 ASN HB3 H 188.516 -3.836 -0.579 1.00 . A A . 55 ASN HB3 1 1
8 13563 1 1 55 ASN HD21 H 188.945 -4.748 2.826 1.00 . A A . 55 ASN HD21 1 1
8 13564 1 1 55 ASN HD22 H 190.509 -5.450 2.617 1.00 . A A . 55 ASN HD22 1 1
8 13565 1 1 55 ASN N N 186.763 -2.291 1.010 1.00 . A A . 55 ASN N 1 1
8 13566 1 1 55 ASN ND2 N 189.711 -5.002 2.269 1.00 . A A . 55 ASN ND2 1 1
8 13567 1 1 55 ASN O O 189.472 -1.610 -0.473 1.00 . A A . 55 ASN O 1 1
8 13568 1 1 55 ASN OD1 O 190.575 -5.006 0.197 1.00 . A A . 55 ASN OD1 1 1
8 13569 1 1 56 THR C C 191.956 -0.207 1.510 1.00 . A A . 56 THR C 1 1
8 13570 1 1 56 THR CA C 190.521 0.272 1.278 1.00 . A A . 56 THR CA 1 1
8 13571 1 1 56 THR CB C 190.247 1.551 2.094 1.00 . A A . 56 THR CB 1 1
8 13572 1 1 56 THR CG2 C 188.982 1.494 2.929 1.00 . A A . 56 THR CG2 1 1
8 13573 1 1 56 THR H H 189.260 -0.867 2.545 1.00 . A A . 56 THR H 1 1
8 13574 1 1 56 THR HA H 190.395 0.498 0.227 1.00 . A A . 56 THR HA 1 1
8 13575 1 1 56 THR HB H 190.150 2.385 1.410 1.00 . A A . 56 THR HB 1 1
8 13576 1 1 56 THR HG1 H 191.740 2.657 2.715 1.00 . A A . 56 THR HG1 1 1
8 13577 1 1 56 THR HG21 H 188.614 2.496 3.094 1.00 . A A . 56 THR HG21 1 1
8 13578 1 1 56 THR HG22 H 189.197 1.028 3.879 1.00 . A A . 56 THR HG22 1 1
8 13579 1 1 56 THR HG23 H 188.231 0.917 2.409 1.00 . A A . 56 THR HG23 1 1
8 13580 1 1 56 THR N N 189.575 -0.787 1.620 1.00 . A A . 56 THR N 1 1
8 13581 1 1 56 THR O O 192.177 -1.201 2.204 1.00 . A A . 56 THR O 1 1
8 13582 1 1 56 THR OG1 O 191.320 1.833 2.975 1.00 . A A . 56 THR OG1 1 1
8 13583 1 1 57 PRO C C 194.852 0.334 2.529 1.00 . A A . 57 PRO C 1 1
8 13584 1 1 57 PRO CA C 194.361 0.122 1.101 1.00 . A A . 57 PRO CA 1 1
8 13585 1 1 57 PRO CB C 195.090 1.061 0.137 1.00 . A A . 57 PRO CB 1 1
8 13586 1 1 57 PRO CD C 192.786 1.692 0.102 1.00 . A A . 57 PRO CD 1 1
8 13587 1 1 57 PRO CG C 194.184 2.235 -0.002 1.00 . A A . 57 PRO CG 1 1
8 13588 1 1 57 PRO HA H 194.537 -0.903 0.811 1.00 . A A . 57 PRO HA 1 1
8 13589 1 1 57 PRO HB2 H 196.044 1.344 0.556 1.00 . A A . 57 PRO HB2 1 1
8 13590 1 1 57 PRO HB3 H 195.238 0.564 -0.810 1.00 . A A . 57 PRO HB3 1 1
8 13591 1 1 57 PRO HD2 H 192.137 2.411 0.581 1.00 . A A . 57 PRO HD2 1 1
8 13592 1 1 57 PRO HD3 H 192.408 1.432 -0.874 1.00 . A A . 57 PRO HD3 1 1
8 13593 1 1 57 PRO HG2 H 194.374 2.942 0.793 1.00 . A A . 57 PRO HG2 1 1
8 13594 1 1 57 PRO HG3 H 194.336 2.701 -0.964 1.00 . A A . 57 PRO HG3 1 1
8 13595 1 1 57 PRO N N 192.951 0.491 0.940 1.00 . A A . 57 PRO N 1 1
8 13596 1 1 57 PRO O O 195.806 -0.306 2.972 1.00 . A A . 57 PRO O 1 1
8 13597 1 1 58 ASN C C 193.635 0.807 5.603 1.00 . A A . 58 ASN C 1 1
8 13598 1 1 58 ASN CA C 194.552 1.538 4.625 1.00 . A A . 58 ASN CA 1 1
8 13599 1 1 58 ASN CB C 194.482 3.047 4.870 1.00 . A A . 58 ASN CB 1 1
8 13600 1 1 58 ASN CG C 195.276 3.835 3.847 1.00 . A A . 58 ASN CG 1 1
8 13601 1 1 58 ASN H H 193.439 1.714 2.835 1.00 . A A . 58 ASN H 1 1
8 13602 1 1 58 ASN HA H 195.566 1.204 4.782 1.00 . A A . 58 ASN HA 1 1
8 13603 1 1 58 ASN HB2 H 193.450 3.365 4.818 1.00 . A A . 58 ASN HB2 1 1
8 13604 1 1 58 ASN HB3 H 194.872 3.266 5.852 1.00 . A A . 58 ASN HB3 1 1
8 13605 1 1 58 ASN HD21 H 193.683 3.955 2.666 1.00 . A A . 58 ASN HD21 1 1
8 13606 1 1 58 ASN HD22 H 195.115 4.715 2.072 1.00 . A A . 58 ASN HD22 1 1
8 13607 1 1 58 ASN N N 194.191 1.238 3.245 1.00 . A A . 58 ASN N 1 1
8 13608 1 1 58 ASN ND2 N 194.626 4.206 2.752 1.00 . A A . 58 ASN ND2 1 1
8 13609 1 1 58 ASN O O 193.503 1.208 6.760 1.00 . A A . 58 ASN O 1 1
8 13610 1 1 58 ASN OD1 O 196.462 4.105 4.040 1.00 . A A . 58 ASN OD1 1 1
8 13611 1 1 59 GLY C C 190.748 -1.253 5.341 1.00 . A A . 59 GLY C 1 1
8 13612 1 1 59 GLY CA C 192.106 -1.031 5.981 1.00 . A A . 59 GLY CA 1 1
8 13613 1 1 59 GLY H H 193.143 -0.541 4.203 1.00 . A A . 59 GLY H 1 1
8 13614 1 1 59 GLY HA2 H 192.556 -1.992 6.185 1.00 . A A . 59 GLY HA2 1 1
8 13615 1 1 59 GLY HA3 H 191.971 -0.503 6.914 1.00 . A A . 59 GLY HA3 1 1
8 13616 1 1 59 GLY N N 193.002 -0.266 5.133 1.00 . A A . 59 GLY N 1 1
8 13617 1 1 59 GLY O O 190.584 -1.063 4.137 1.00 . A A . 59 GLY O 1 1
8 13618 1 1 60 VAL C C 187.402 -1.029 6.376 1.00 . A A . 60 VAL C 1 1
8 13619 1 1 60 VAL CA C 188.422 -1.907 5.657 1.00 . A A . 60 VAL CA 1 1
8 13620 1 1 60 VAL CB C 188.022 -3.384 5.839 1.00 . A A . 60 VAL CB 1 1
8 13621 1 1 60 VAL CG1 C 186.731 -3.683 5.093 1.00 . A A . 60 VAL CG1 1 1
8 13622 1 1 60 VAL CG2 C 189.141 -4.305 5.372 1.00 . A A . 60 VAL CG2 1 1
8 13623 1 1 60 VAL H H 189.968 -1.791 7.102 1.00 . A A . 60 VAL H 1 1
8 13624 1 1 60 VAL HA H 188.403 -1.676 4.602 1.00 . A A . 60 VAL HA 1 1
8 13625 1 1 60 VAL HB H 187.853 -3.563 6.890 1.00 . A A . 60 VAL HB 1 1
8 13626 1 1 60 VAL HG11 H 186.962 -4.021 4.094 1.00 . A A . 60 VAL HG11 1 1
8 13627 1 1 60 VAL HG12 H 186.130 -2.787 5.041 1.00 . A A . 60 VAL HG12 1 1
8 13628 1 1 60 VAL HG13 H 186.184 -4.454 5.616 1.00 . A A . 60 VAL HG13 1 1
8 13629 1 1 60 VAL HG21 H 189.607 -3.888 4.491 1.00 . A A . 60 VAL HG21 1 1
8 13630 1 1 60 VAL HG22 H 188.732 -5.276 5.137 1.00 . A A . 60 VAL HG22 1 1
8 13631 1 1 60 VAL HG23 H 189.876 -4.403 6.156 1.00 . A A . 60 VAL HG23 1 1
8 13632 1 1 60 VAL N N 189.773 -1.657 6.151 1.00 . A A . 60 VAL N 1 1
8 13633 1 1 60 VAL O O 187.339 -1.012 7.605 1.00 . A A . 60 VAL O 1 1
8 13634 1 1 61 LEU C C 184.215 -0.095 6.150 1.00 . A A . 61 LEU C 1 1
8 13635 1 1 61 LEU CA C 185.585 0.578 6.163 1.00 . A A . 61 LEU CA 1 1
8 13636 1 1 61 LEU CB C 185.525 1.891 5.381 1.00 . A A . 61 LEU CB 1 1
8 13637 1 1 61 LEU CD1 C 186.180 3.277 7.364 1.00 . A A . 61 LEU CD1 1 1
8 13638 1 1 61 LEU CD2 C 185.184 4.373 5.347 1.00 . A A . 61 LEU CD2 1 1
8 13639 1 1 61 LEU CG C 185.191 3.126 6.219 1.00 . A A . 61 LEU CG 1 1
8 13640 1 1 61 LEU H H 186.702 -0.358 4.627 1.00 . A A . 61 LEU H 1 1
8 13641 1 1 61 LEU HA H 185.859 0.791 7.186 1.00 . A A . 61 LEU HA 1 1
8 13642 1 1 61 LEU HB2 H 186.485 2.051 4.909 1.00 . A A . 61 LEU HB2 1 1
8 13643 1 1 61 LEU HB3 H 184.776 1.795 4.611 1.00 . A A . 61 LEU HB3 1 1
8 13644 1 1 61 LEU HD11 H 186.432 4.319 7.489 1.00 . A A . 61 LEU HD11 1 1
8 13645 1 1 61 LEU HD12 H 187.075 2.714 7.144 1.00 . A A . 61 LEU HD12 1 1
8 13646 1 1 61 LEU HD13 H 185.735 2.903 8.274 1.00 . A A . 61 LEU HD13 1 1
8 13647 1 1 61 LEU HD21 H 184.908 4.105 4.338 1.00 . A A . 61 LEU HD21 1 1
8 13648 1 1 61 LEU HD22 H 186.167 4.818 5.347 1.00 . A A . 61 LEU HD22 1 1
8 13649 1 1 61 LEU HD23 H 184.468 5.082 5.739 1.00 . A A . 61 LEU HD23 1 1
8 13650 1 1 61 LEU HG H 184.205 3.008 6.644 1.00 . A A . 61 LEU HG 1 1
8 13651 1 1 61 LEU N N 186.603 -0.301 5.601 1.00 . A A . 61 LEU N 1 1
8 13652 1 1 61 LEU O O 183.678 -0.411 5.087 1.00 . A A . 61 LEU O 1 1
8 13653 1 1 62 VAL C C 181.230 0.085 7.514 1.00 . A A . 62 VAL C 1 1
8 13654 1 1 62 VAL CA C 182.349 -0.952 7.461 1.00 . A A . 62 VAL CA 1 1
8 13655 1 1 62 VAL CB C 182.276 -1.838 8.721 1.00 . A A . 62 VAL CB 1 1
8 13656 1 1 62 VAL CG1 C 180.912 -2.505 8.833 1.00 . A A . 62 VAL CG1 1 1
8 13657 1 1 62 VAL CG2 C 183.385 -2.879 8.702 1.00 . A A . 62 VAL CG2 1 1
8 13658 1 1 62 VAL H H 184.133 -0.042 8.147 1.00 . A A . 62 VAL H 1 1
8 13659 1 1 62 VAL HA H 182.203 -1.584 6.596 1.00 . A A . 62 VAL HA 1 1
8 13660 1 1 62 VAL HB H 182.417 -1.208 9.587 1.00 . A A . 62 VAL HB 1 1
8 13661 1 1 62 VAL HG11 H 180.178 -1.774 9.141 1.00 . A A . 62 VAL HG11 1 1
8 13662 1 1 62 VAL HG12 H 180.959 -3.297 9.564 1.00 . A A . 62 VAL HG12 1 1
8 13663 1 1 62 VAL HG13 H 180.632 -2.915 7.874 1.00 . A A . 62 VAL HG13 1 1
8 13664 1 1 62 VAL HG21 H 183.224 -3.589 9.498 1.00 . A A . 62 VAL HG21 1 1
8 13665 1 1 62 VAL HG22 H 184.338 -2.391 8.840 1.00 . A A . 62 VAL HG22 1 1
8 13666 1 1 62 VAL HG23 H 183.378 -3.394 7.753 1.00 . A A . 62 VAL HG23 1 1
8 13667 1 1 62 VAL N N 183.655 -0.314 7.336 1.00 . A A . 62 VAL N 1 1
8 13668 1 1 62 VAL O O 181.154 0.883 8.448 1.00 . A A . 62 VAL O 1 1
8 13669 1 1 63 ALA C C 177.985 0.401 7.037 1.00 . A A . 63 ALA C 1 1
8 13670 1 1 63 ALA CA C 179.251 1.004 6.434 1.00 . A A . 63 ALA CA 1 1
8 13671 1 1 63 ALA CB C 179.005 1.414 4.991 1.00 . A A . 63 ALA CB 1 1
8 13672 1 1 63 ALA H H 180.481 -0.591 5.788 1.00 . A A . 63 ALA H 1 1
8 13673 1 1 63 ALA HA H 179.523 1.889 6.992 1.00 . A A . 63 ALA HA 1 1
8 13674 1 1 63 ALA HB1 H 179.866 1.155 4.392 1.00 . A A . 63 ALA HB1 1 1
8 13675 1 1 63 ALA HB2 H 178.841 2.480 4.944 1.00 . A A . 63 ALA HB2 1 1
8 13676 1 1 63 ALA HB3 H 178.135 0.900 4.612 1.00 . A A . 63 ALA HB3 1 1
8 13677 1 1 63 ALA N N 180.364 0.067 6.505 1.00 . A A . 63 ALA N 1 1
8 13678 1 1 63 ALA O O 177.369 -0.486 6.449 1.00 . A A . 63 ALA O 1 1
8 13679 1 1 64 SER C C 175.196 1.264 8.579 1.00 . A A . 64 SER C 1 1
8 13680 1 1 64 SER CA C 176.408 0.389 8.887 1.00 . A A . 64 SER CA 1 1
8 13681 1 1 64 SER CB C 176.638 0.331 10.398 1.00 . A A . 64 SER CB 1 1
8 13682 1 1 64 SER H H 178.130 1.594 8.636 1.00 . A A . 64 SER H 1 1
8 13683 1 1 64 SER HA H 176.215 -0.610 8.523 1.00 . A A . 64 SER HA 1 1
8 13684 1 1 64 SER HB2 H 176.346 1.272 10.840 1.00 . A A . 64 SER HB2 1 1
8 13685 1 1 64 SER HB3 H 176.040 -0.465 10.818 1.00 . A A . 64 SER HB3 1 1
8 13686 1 1 64 SER HG H 178.528 0.840 10.420 1.00 . A A . 64 SER HG 1 1
8 13687 1 1 64 SER N N 177.600 0.887 8.211 1.00 . A A . 64 SER N 1 1
8 13688 1 1 64 SER O O 175.107 2.401 9.044 1.00 . A A . 64 SER O 1 1
8 13689 1 1 64 SER OG O 178.000 0.089 10.698 1.00 . A A . 64 SER OG 1 1
8 13690 1 1 65 GLY C C 171.814 0.852 8.029 1.00 . A A . 65 GLY C 1 1
8 13691 1 1 65 GLY CA C 173.069 1.468 7.443 1.00 . A A . 65 GLY CA 1 1
8 13692 1 1 65 GLY H H 174.392 -0.186 7.459 1.00 . A A . 65 GLY H 1 1
8 13693 1 1 65 GLY HA2 H 173.165 2.479 7.806 1.00 . A A . 65 GLY HA2 1 1
8 13694 1 1 65 GLY HA3 H 172.977 1.489 6.367 1.00 . A A . 65 GLY HA3 1 1
8 13695 1 1 65 GLY N N 174.266 0.724 7.797 1.00 . A A . 65 GLY N 1 1
8 13696 1 1 65 GLY O O 171.143 0.052 7.378 1.00 . A A . 65 GLY O 1 1
8 13697 1 1 66 LYS C C 169.258 1.769 10.133 1.00 . A A . 66 LYS C 1 1
8 13698 1 1 66 LYS CA C 170.320 0.690 9.945 1.00 . A A . 66 LYS CA 1 1
8 13699 1 1 66 LYS CB C 170.710 0.107 11.302 1.00 . A A . 66 LYS CB 1 1
8 13700 1 1 66 LYS CD C 170.735 1.186 13.574 1.00 . A A . 66 LYS CD 1 1
8 13701 1 1 66 LYS CE C 171.088 -0.011 14.441 1.00 . A A . 66 LYS CE 1 1
8 13702 1 1 66 LYS CG C 171.408 1.105 12.213 1.00 . A A . 66 LYS CG 1 1
8 13703 1 1 66 LYS H H 172.075 1.857 9.739 1.00 . A A . 66 LYS H 1 1
8 13704 1 1 66 LYS HA H 169.912 -0.095 9.329 1.00 . A A . 66 LYS HA 1 1
8 13705 1 1 66 LYS HB2 H 169.819 -0.244 11.800 1.00 . A A . 66 LYS HB2 1 1
8 13706 1 1 66 LYS HB3 H 171.375 -0.729 11.144 1.00 . A A . 66 LYS HB3 1 1
8 13707 1 1 66 LYS HD2 H 171.061 2.087 14.073 1.00 . A A . 66 LYS HD2 1 1
8 13708 1 1 66 LYS HD3 H 169.664 1.217 13.435 1.00 . A A . 66 LYS HD3 1 1
8 13709 1 1 66 LYS HE2 H 172.122 -0.270 14.274 1.00 . A A . 66 LYS HE2 1 1
8 13710 1 1 66 LYS HE3 H 170.947 0.256 15.478 1.00 . A A . 66 LYS HE3 1 1
8 13711 1 1 66 LYS HG2 H 172.434 0.799 12.348 1.00 . A A . 66 LYS HG2 1 1
8 13712 1 1 66 LYS HG3 H 171.379 2.080 11.748 1.00 . A A . 66 LYS HG3 1 1
8 13713 1 1 66 LYS HZ1 H 169.374 -0.894 13.632 1.00 . A A . 66 LYS HZ1 1 1
8 13714 1 1 66 LYS HZ2 H 169.967 -1.683 15.004 1.00 . A A . 66 LYS HZ2 1 1
8 13715 1 1 66 LYS HZ3 H 170.759 -1.858 13.520 1.00 . A A . 66 LYS HZ3 1 1
8 13716 1 1 66 LYS N N 171.499 1.219 9.268 1.00 . A A . 66 LYS N 1 1
8 13717 1 1 66 LYS NZ N 170.238 -1.194 14.127 1.00 . A A . 66 LYS NZ 1 1
8 13718 1 1 66 LYS O O 169.527 2.820 10.713 1.00 . A A . 66 LYS O 1 1
8 13719 1 1 67 HIS C C 165.665 1.913 9.156 1.00 . A A . 67 HIS C 1 1
8 13720 1 1 67 HIS CA C 166.950 2.460 9.770 1.00 . A A . 67 HIS CA 1 1
8 13721 1 1 67 HIS CB C 167.322 3.788 9.110 1.00 . A A . 67 HIS CB 1 1
8 13722 1 1 67 HIS CD2 C 167.851 6.162 10.017 1.00 . A A . 67 HIS CD2 1 1
8 13723 1 1 67 HIS CE1 C 166.510 6.151 11.751 1.00 . A A . 67 HIS CE1 1 1
8 13724 1 1 67 HIS CG C 167.217 4.965 10.032 1.00 . A A . 67 HIS CG 1 1
8 13725 1 1 67 HIS H H 167.890 0.643 9.193 1.00 . A A . 67 HIS H 1 1
8 13726 1 1 67 HIS HA H 166.782 2.630 10.825 1.00 . A A . 67 HIS HA 1 1
8 13727 1 1 67 HIS HB2 H 168.339 3.736 8.755 1.00 . A A . 67 HIS HB2 1 1
8 13728 1 1 67 HIS HB3 H 166.662 3.964 8.271 1.00 . A A . 67 HIS HB3 1 1
8 13729 1 1 67 HIS HD1 H 165.789 4.264 11.414 1.00 . A A . 67 HIS HD1 1 1
8 13730 1 1 67 HIS HD2 H 168.582 6.491 9.291 1.00 . A A . 67 HIS HD2 1 1
8 13731 1 1 67 HIS HE1 H 165.980 6.451 12.644 1.00 . A A . 67 HIS HE1 1 1
8 13732 1 1 67 HIS HE2 H 167.615 7.814 11.293 1.00 . A A . 67 HIS HE2 1 1
8 13733 1 1 67 HIS N N 168.048 1.502 9.644 1.00 . A A . 67 HIS N 1 1
8 13734 1 1 67 HIS ND1 N 166.385 4.990 11.131 1.00 . A A . 67 HIS ND1 1 1
8 13735 1 1 67 HIS NE2 N 167.394 6.879 11.095 1.00 . A A . 67 HIS NE2 1 1
8 13736 1 1 67 HIS O O 165.700 1.033 8.296 1.00 . A A . 67 HIS O 1 1
8 13737 1 1 68 GLU C C 163.085 2.340 7.617 1.00 . A A . 68 GLU C 1 1
8 13738 1 1 68 GLU CA C 163.230 2.018 9.100 1.00 . A A . 68 GLU CA 1 1
8 13739 1 1 68 GLU CB C 162.105 2.692 9.888 1.00 . A A . 68 GLU CB 1 1
8 13740 1 1 68 GLU CD C 160.481 0.779 9.594 1.00 . A A . 68 GLU CD 1 1
8 13741 1 1 68 GLU CG C 160.714 2.271 9.444 1.00 . A A . 68 GLU CG 1 1
8 13742 1 1 68 GLU H H 164.571 3.146 10.287 1.00 . A A . 68 GLU H 1 1
8 13743 1 1 68 GLU HA H 163.158 0.950 9.232 1.00 . A A . 68 GLU HA 1 1
8 13744 1 1 68 GLU HB2 H 162.216 2.446 10.934 1.00 . A A . 68 GLU HB2 1 1
8 13745 1 1 68 GLU HB3 H 162.189 3.762 9.769 1.00 . A A . 68 GLU HB3 1 1
8 13746 1 1 68 GLU HG2 H 159.984 2.794 10.043 1.00 . A A . 68 GLU HG2 1 1
8 13747 1 1 68 GLU HG3 H 160.585 2.536 8.405 1.00 . A A . 68 GLU HG3 1 1
8 13748 1 1 68 GLU N N 164.531 2.446 9.603 1.00 . A A . 68 GLU N 1 1
8 13749 1 1 68 GLU O O 162.633 1.508 6.831 1.00 . A A . 68 GLU O 1 1
8 13750 1 1 68 GLU OE1 O 160.680 0.258 10.711 1.00 . A A . 68 GLU OE1 1 1
8 13751 1 1 68 GLU OE2 O 160.102 0.135 8.595 1.00 . A A . 68 GLU OE2 1 1
8 13752 1 1 69 ASP C C 164.616 3.526 5.074 1.00 . A A . 69 ASP C 1 1
8 13753 1 1 69 ASP CA C 163.390 3.987 5.853 1.00 . A A . 69 ASP CA 1 1
8 13754 1 1 69 ASP CB C 163.256 5.510 5.776 1.00 . A A . 69 ASP CB 1 1
8 13755 1 1 69 ASP CG C 161.846 5.949 5.436 1.00 . A A . 69 ASP CG 1 1
8 13756 1 1 69 ASP H H 163.831 4.170 7.915 1.00 . A A . 69 ASP H 1 1
8 13757 1 1 69 ASP HA H 162.512 3.534 5.417 1.00 . A A . 69 ASP HA 1 1
8 13758 1 1 69 ASP HB2 H 163.524 5.937 6.731 1.00 . A A . 69 ASP HB2 1 1
8 13759 1 1 69 ASP HB3 H 163.925 5.889 5.016 1.00 . A A . 69 ASP HB3 1 1
8 13760 1 1 69 ASP N N 163.475 3.554 7.243 1.00 . A A . 69 ASP N 1 1
8 13761 1 1 69 ASP O O 165.720 3.462 5.616 1.00 . A A . 69 ASP O 1 1
8 13762 1 1 69 ASP OD1 O 161.432 5.766 4.272 1.00 . A A . 69 ASP OD1 1 1
8 13763 1 1 69 ASP OD2 O 161.154 6.475 6.333 1.00 . A A . 69 ASP OD2 1 1
8 13764 1 1 70 MET C C 166.470 3.869 2.628 1.00 . A A . 70 MET C 1 1
8 13765 1 1 70 MET CA C 165.508 2.732 2.958 1.00 . A A . 70 MET CA 1 1
8 13766 1 1 70 MET CB C 164.959 2.081 1.681 1.00 . A A . 70 MET CB 1 1
8 13767 1 1 70 MET CE C 161.967 3.158 -0.370 1.00 . A A . 70 MET CE 1 1
8 13768 1 1 70 MET CG C 164.566 3.060 0.580 1.00 . A A . 70 MET CG 1 1
8 13769 1 1 70 MET H H 163.513 3.261 3.427 1.00 . A A . 70 MET H 1 1
8 13770 1 1 70 MET HA H 166.050 1.984 3.518 1.00 . A A . 70 MET HA 1 1
8 13771 1 1 70 MET HB2 H 165.708 1.414 1.283 1.00 . A A . 70 MET HB2 1 1
8 13772 1 1 70 MET HB3 H 164.084 1.504 1.941 1.00 . A A . 70 MET HB3 1 1
8 13773 1 1 70 MET HE1 H 162.230 3.584 -1.328 1.00 . A A . 70 MET HE1 1 1
8 13774 1 1 70 MET HE2 H 160.928 3.364 -0.159 1.00 . A A . 70 MET HE2 1 1
8 13775 1 1 70 MET HE3 H 162.125 2.091 -0.397 1.00 . A A . 70 MET HE3 1 1
8 13776 1 1 70 MET HG2 H 165.335 3.809 0.483 1.00 . A A . 70 MET HG2 1 1
8 13777 1 1 70 MET HG3 H 164.481 2.516 -0.351 1.00 . A A . 70 MET HG3 1 1
8 13778 1 1 70 MET N N 164.417 3.196 3.803 1.00 . A A . 70 MET N 1 1
8 13779 1 1 70 MET O O 167.688 3.697 2.682 1.00 . A A . 70 MET O 1 1
8 13780 1 1 70 MET SD S 162.994 3.881 0.906 1.00 . A A . 70 MET SD 1 1
8 13781 1 1 71 TYR C C 167.539 6.645 3.177 1.00 . A A . 71 TYR C 1 1
8 13782 1 1 71 TYR CA C 166.747 6.188 1.961 1.00 . A A . 71 TYR CA 1 1
8 13783 1 1 71 TYR CB C 165.885 7.331 1.417 1.00 . A A . 71 TYR CB 1 1
8 13784 1 1 71 TYR CD1 C 166.098 6.204 -0.843 1.00 . A A . 71 TYR CD1 1 1
8 13785 1 1 71 TYR CD2 C 165.311 8.454 -0.774 1.00 . A A . 71 TYR CD2 1 1
8 13786 1 1 71 TYR CE1 C 165.989 6.202 -2.219 1.00 . A A . 71 TYR CE1 1 1
8 13787 1 1 71 TYR CE2 C 165.200 8.459 -2.153 1.00 . A A . 71 TYR CE2 1 1
8 13788 1 1 71 TYR CG C 165.761 7.329 -0.095 1.00 . A A . 71 TYR CG 1 1
8 13789 1 1 71 TYR CZ C 165.541 7.331 -2.870 1.00 . A A . 71 TYR CZ 1 1
8 13790 1 1 71 TYR H H 164.946 5.115 2.270 1.00 . A A . 71 TYR H 1 1
8 13791 1 1 71 TYR HA H 167.444 5.884 1.196 1.00 . A A . 71 TYR HA 1 1
8 13792 1 1 71 TYR HB2 H 164.891 7.252 1.832 1.00 . A A . 71 TYR HB2 1 1
8 13793 1 1 71 TYR HB3 H 166.321 8.275 1.713 1.00 . A A . 71 TYR HB3 1 1
8 13794 1 1 71 TYR HD1 H 166.448 5.318 -0.334 1.00 . A A . 71 TYR HD1 1 1
8 13795 1 1 71 TYR HD2 H 165.047 9.337 -0.210 1.00 . A A . 71 TYR HD2 1 1
8 13796 1 1 71 TYR HE1 H 166.258 5.317 -2.777 1.00 . A A . 71 TYR HE1 1 1
8 13797 1 1 71 TYR HE2 H 164.849 9.344 -2.662 1.00 . A A . 71 TYR HE2 1 1
8 13798 1 1 71 TYR HH H 164.506 7.421 -4.488 1.00 . A A . 71 TYR HH 1 1
8 13799 1 1 71 TYR N N 165.922 5.032 2.292 1.00 . A A . 71 TYR N 1 1
8 13800 1 1 71 TYR O O 168.652 7.155 3.051 1.00 . A A . 71 TYR O 1 1
8 13801 1 1 71 TYR OH O 165.429 7.333 -4.241 1.00 . A A . 71 TYR OH 1 1
8 13802 1 1 72 THR C C 168.779 5.813 5.868 1.00 . A A . 72 THR C 1 1
8 13803 1 1 72 THR CA C 167.649 6.796 5.596 1.00 . A A . 72 THR CA 1 1
8 13804 1 1 72 THR CB C 166.667 6.812 6.767 1.00 . A A . 72 THR CB 1 1
8 13805 1 1 72 THR CG2 C 165.812 8.061 6.813 1.00 . A A . 72 THR CG2 1 1
8 13806 1 1 72 THR H H 166.094 6.003 4.403 1.00 . A A . 72 THR H 1 1
8 13807 1 1 72 THR HA H 168.067 7.784 5.468 1.00 . A A . 72 THR HA 1 1
8 13808 1 1 72 THR HB H 167.225 6.761 7.691 1.00 . A A . 72 THR HB 1 1
8 13809 1 1 72 THR HG1 H 166.308 4.901 6.530 1.00 . A A . 72 THR HG1 1 1
8 13810 1 1 72 THR HG21 H 166.435 8.930 6.670 1.00 . A A . 72 THR HG21 1 1
8 13811 1 1 72 THR HG22 H 165.319 8.126 7.772 1.00 . A A . 72 THR HG22 1 1
8 13812 1 1 72 THR HG23 H 165.068 8.018 6.030 1.00 . A A . 72 THR HG23 1 1
8 13813 1 1 72 THR N N 166.973 6.432 4.360 1.00 . A A . 72 THR N 1 1
8 13814 1 1 72 THR O O 169.806 6.169 6.445 1.00 . A A . 72 THR O 1 1
8 13815 1 1 72 THR OG1 O 165.799 5.695 6.711 1.00 . A A . 72 THR OG1 1 1
8 13816 1 1 73 ALA C C 170.824 3.842 4.769 1.00 . A A . 73 ALA C 1 1
8 13817 1 1 73 ALA CA C 169.585 3.528 5.601 1.00 . A A . 73 ALA CA 1 1
8 13818 1 1 73 ALA CB C 169.008 2.173 5.210 1.00 . A A . 73 ALA CB 1 1
8 13819 1 1 73 ALA H H 167.747 4.354 4.966 1.00 . A A . 73 ALA H 1 1
8 13820 1 1 73 ALA HA H 169.860 3.492 6.646 1.00 . A A . 73 ALA HA 1 1
8 13821 1 1 73 ALA HB1 H 167.986 2.103 5.557 1.00 . A A . 73 ALA HB1 1 1
8 13822 1 1 73 ALA HB2 H 169.596 1.388 5.657 1.00 . A A . 73 ALA HB2 1 1
8 13823 1 1 73 ALA HB3 H 169.028 2.069 4.135 1.00 . A A . 73 ALA HB3 1 1
8 13824 1 1 73 ALA N N 168.584 4.570 5.428 1.00 . A A . 73 ALA N 1 1
8 13825 1 1 73 ALA O O 171.952 3.560 5.178 1.00 . A A . 73 ALA O 1 1
8 13826 1 1 74 ILE C C 172.519 5.945 3.324 1.00 . A A . 74 ILE C 1 1
8 13827 1 1 74 ILE CA C 171.706 4.810 2.715 1.00 . A A . 74 ILE CA 1 1
8 13828 1 1 74 ILE CB C 171.234 5.251 1.304 1.00 . A A . 74 ILE CB 1 1
8 13829 1 1 74 ILE CD1 C 169.697 3.252 0.882 1.00 . A A . 74 ILE CD1 1 1
8 13830 1 1 74 ILE CG1 C 169.816 4.757 0.988 1.00 . A A . 74 ILE CG1 1 1
8 13831 1 1 74 ILE CG2 C 172.211 4.751 0.248 1.00 . A A . 74 ILE CG2 1 1
8 13832 1 1 74 ILE H H 169.685 4.650 3.343 1.00 . A A . 74 ILE H 1 1
8 13833 1 1 74 ILE HA H 172.343 3.944 2.605 1.00 . A A . 74 ILE HA 1 1
8 13834 1 1 74 ILE HB H 171.244 6.330 1.273 1.00 . A A . 74 ILE HB 1 1
8 13835 1 1 74 ILE HD11 H 169.567 2.830 1.869 1.00 . A A . 74 ILE HD11 1 1
8 13836 1 1 74 ILE HD12 H 170.594 2.851 0.434 1.00 . A A . 74 ILE HD12 1 1
8 13837 1 1 74 ILE HD13 H 168.844 3.001 0.268 1.00 . A A . 74 ILE HD13 1 1
8 13838 1 1 74 ILE HG12 H 169.144 5.090 1.762 1.00 . A A . 74 ILE HG12 1 1
8 13839 1 1 74 ILE HG13 H 169.501 5.178 0.044 1.00 . A A . 74 ILE HG13 1 1
8 13840 1 1 74 ILE HG21 H 172.927 5.528 0.026 1.00 . A A . 74 ILE HG21 1 1
8 13841 1 1 74 ILE HG22 H 171.669 4.493 -0.649 1.00 . A A . 74 ILE HG22 1 1
8 13842 1 1 74 ILE HG23 H 172.728 3.879 0.621 1.00 . A A . 74 ILE HG23 1 1
8 13843 1 1 74 ILE N N 170.604 4.442 3.603 1.00 . A A . 74 ILE N 1 1
8 13844 1 1 74 ILE O O 173.746 5.870 3.410 1.00 . A A . 74 ILE O 1 1
8 13845 1 1 75 ASN C C 173.286 7.748 5.572 1.00 . A A . 75 ASN C 1 1
8 13846 1 1 75 ASN CA C 172.474 8.156 4.347 1.00 . A A . 75 ASN CA 1 1
8 13847 1 1 75 ASN CB C 171.431 9.206 4.735 1.00 . A A . 75 ASN CB 1 1
8 13848 1 1 75 ASN CG C 170.922 9.983 3.536 1.00 . A A . 75 ASN CG 1 1
8 13849 1 1 75 ASN H H 170.850 6.995 3.647 1.00 . A A . 75 ASN H 1 1
8 13850 1 1 75 ASN HA H 173.141 8.581 3.612 1.00 . A A . 75 ASN HA 1 1
8 13851 1 1 75 ASN HB2 H 170.593 8.715 5.206 1.00 . A A . 75 ASN HB2 1 1
8 13852 1 1 75 ASN HB3 H 171.873 9.903 5.432 1.00 . A A . 75 ASN HB3 1 1
8 13853 1 1 75 ASN HD21 H 169.218 8.956 3.564 1.00 . A A . 75 ASN HD21 1 1
8 13854 1 1 75 ASN HD22 H 169.357 10.148 2.322 1.00 . A A . 75 ASN HD22 1 1
8 13855 1 1 75 ASN N N 171.824 6.998 3.745 1.00 . A A . 75 ASN N 1 1
8 13856 1 1 75 ASN ND2 N 169.710 9.664 3.097 1.00 . A A . 75 ASN ND2 1 1
8 13857 1 1 75 ASN O O 174.375 8.271 5.812 1.00 . A A . 75 ASN O 1 1
8 13858 1 1 75 ASN OD1 O 171.610 10.858 3.012 1.00 . A A . 75 ASN OD1 1 1
8 13859 1 1 76 GLU C C 174.751 5.648 7.159 1.00 . A A . 76 GLU C 1 1
8 13860 1 1 76 GLU CA C 173.438 6.329 7.537 1.00 . A A . 76 GLU CA 1 1
8 13861 1 1 76 GLU CB C 172.543 5.359 8.311 1.00 . A A . 76 GLU CB 1 1
8 13862 1 1 76 GLU CD C 171.318 6.859 9.933 1.00 . A A . 76 GLU CD 1 1
8 13863 1 1 76 GLU CG C 172.337 5.750 9.766 1.00 . A A . 76 GLU CG 1 1
8 13864 1 1 76 GLU H H 171.884 6.425 6.102 1.00 . A A . 76 GLU H 1 1
8 13865 1 1 76 GLU HA H 173.655 7.184 8.159 1.00 . A A . 76 GLU HA 1 1
8 13866 1 1 76 GLU HB2 H 171.576 5.320 7.832 1.00 . A A . 76 GLU HB2 1 1
8 13867 1 1 76 GLU HB3 H 172.988 4.375 8.285 1.00 . A A . 76 GLU HB3 1 1
8 13868 1 1 76 GLU HG2 H 171.997 4.883 10.313 1.00 . A A . 76 GLU HG2 1 1
8 13869 1 1 76 GLU HG3 H 173.281 6.084 10.172 1.00 . A A . 76 GLU HG3 1 1
8 13870 1 1 76 GLU N N 172.754 6.809 6.343 1.00 . A A . 76 GLU N 1 1
8 13871 1 1 76 GLU O O 175.765 5.812 7.837 1.00 . A A . 76 GLU O 1 1
8 13872 1 1 76 GLU OE1 O 171.412 7.869 9.206 1.00 . A A . 76 GLU OE1 1 1
8 13873 1 1 76 GLU OE2 O 170.424 6.717 10.795 1.00 . A A . 76 GLU OE2 1 1
8 13874 1 1 77 LEU C C 177.023 5.171 5.251 1.00 . A A . 77 LEU C 1 1
8 13875 1 1 77 LEU CA C 175.906 4.183 5.592 1.00 . A A . 77 LEU CA 1 1
8 13876 1 1 77 LEU CB C 175.547 3.321 4.370 1.00 . A A . 77 LEU CB 1 1
8 13877 1 1 77 LEU CD1 C 176.600 1.805 2.666 1.00 . A A . 77 LEU CD1 1 1
8 13878 1 1 77 LEU CD2 C 176.461 4.264 2.232 1.00 . A A . 77 LEU CD2 1 1
8 13879 1 1 77 LEU CG C 176.633 3.189 3.295 1.00 . A A . 77 LEU CG 1 1
8 13880 1 1 77 LEU H H 173.880 4.797 5.570 1.00 . A A . 77 LEU H 1 1
8 13881 1 1 77 LEU HA H 176.247 3.537 6.387 1.00 . A A . 77 LEU HA 1 1
8 13882 1 1 77 LEU HB2 H 175.302 2.328 4.720 1.00 . A A . 77 LEU HB2 1 1
8 13883 1 1 77 LEU HB3 H 174.667 3.744 3.906 1.00 . A A . 77 LEU HB3 1 1
8 13884 1 1 77 LEU HD11 H 176.149 1.108 3.355 1.00 . A A . 77 LEU HD11 1 1
8 13885 1 1 77 LEU HD12 H 177.606 1.488 2.440 1.00 . A A . 77 LEU HD12 1 1
8 13886 1 1 77 LEU HD13 H 176.018 1.838 1.755 1.00 . A A . 77 LEU HD13 1 1
8 13887 1 1 77 LEU HD21 H 176.734 3.865 1.267 1.00 . A A . 77 LEU HD21 1 1
8 13888 1 1 77 LEU HD22 H 177.095 5.107 2.466 1.00 . A A . 77 LEU HD22 1 1
8 13889 1 1 77 LEU HD23 H 175.430 4.585 2.210 1.00 . A A . 77 LEU HD23 1 1
8 13890 1 1 77 LEU HG H 177.602 3.322 3.752 1.00 . A A . 77 LEU HG 1 1
8 13891 1 1 77 LEU N N 174.721 4.887 6.068 1.00 . A A . 77 LEU N 1 1
8 13892 1 1 77 LEU O O 178.169 4.993 5.666 1.00 . A A . 77 LEU O 1 1
8 13893 1 1 78 ILE C C 178.160 8.012 5.301 1.00 . A A . 78 ILE C 1 1
8 13894 1 1 78 ILE CA C 177.656 7.221 4.096 1.00 . A A . 78 ILE CA 1 1
8 13895 1 1 78 ILE CB C 177.058 8.197 3.061 1.00 . A A . 78 ILE CB 1 1
8 13896 1 1 78 ILE CD1 C 179.354 8.694 2.074 1.00 . A A . 78 ILE CD1 1 1
8 13897 1 1 78 ILE CG1 C 178.083 9.264 2.662 1.00 . A A . 78 ILE CG1 1 1
8 13898 1 1 78 ILE CG2 C 175.801 8.850 3.612 1.00 . A A . 78 ILE CG2 1 1
8 13899 1 1 78 ILE H H 175.754 6.296 4.191 1.00 . A A . 78 ILE H 1 1
8 13900 1 1 78 ILE HA H 178.493 6.715 3.638 1.00 . A A . 78 ILE HA 1 1
8 13901 1 1 78 ILE HB H 176.783 7.631 2.185 1.00 . A A . 78 ILE HB 1 1
8 13902 1 1 78 ILE HD11 H 179.751 7.938 2.736 1.00 . A A . 78 ILE HD11 1 1
8 13903 1 1 78 ILE HD12 H 180.081 9.485 1.955 1.00 . A A . 78 ILE HD12 1 1
8 13904 1 1 78 ILE HD13 H 179.139 8.254 1.112 1.00 . A A . 78 ILE HD13 1 1
8 13905 1 1 78 ILE HG12 H 177.644 9.919 1.926 1.00 . A A . 78 ILE HG12 1 1
8 13906 1 1 78 ILE HG13 H 178.350 9.842 3.536 1.00 . A A . 78 ILE HG13 1 1
8 13907 1 1 78 ILE HG21 H 175.039 8.097 3.751 1.00 . A A . 78 ILE HG21 1 1
8 13908 1 1 78 ILE HG22 H 175.446 9.596 2.918 1.00 . A A . 78 ILE HG22 1 1
8 13909 1 1 78 ILE HG23 H 176.023 9.315 4.561 1.00 . A A . 78 ILE HG23 1 1
8 13910 1 1 78 ILE N N 176.682 6.209 4.494 1.00 . A A . 78 ILE N 1 1
8 13911 1 1 78 ILE O O 179.316 8.434 5.336 1.00 . A A . 78 ILE O 1 1
8 13912 1 1 79 ASN C C 178.795 8.270 8.227 1.00 . A A . 79 ASN C 1 1
8 13913 1 1 79 ASN CA C 177.648 8.959 7.483 1.00 . A A . 79 ASN CA 1 1
8 13914 1 1 79 ASN CB C 176.414 9.125 8.387 1.00 . A A . 79 ASN CB 1 1
8 13915 1 1 79 ASN CG C 176.607 8.577 9.790 1.00 . A A . 79 ASN CG 1 1
8 13916 1 1 79 ASN H H 176.380 7.854 6.198 1.00 . A A . 79 ASN H 1 1
8 13917 1 1 79 ASN HA H 177.983 9.936 7.169 1.00 . A A . 79 ASN HA 1 1
8 13918 1 1 79 ASN HB2 H 176.177 10.175 8.467 1.00 . A A . 79 ASN HB2 1 1
8 13919 1 1 79 ASN HB3 H 175.578 8.611 7.934 1.00 . A A . 79 ASN HB3 1 1
8 13920 1 1 79 ASN HD21 H 175.563 6.952 9.324 1.00 . A A . 79 ASN HD21 1 1
8 13921 1 1 79 ASN HD22 H 176.166 7.019 10.940 1.00 . A A . 79 ASN HD22 1 1
8 13922 1 1 79 ASN N N 177.287 8.213 6.283 1.00 . A A . 79 ASN N 1 1
8 13923 1 1 79 ASN ND2 N 176.056 7.397 10.043 1.00 . A A . 79 ASN ND2 1 1
8 13924 1 1 79 ASN O O 179.837 8.877 8.475 1.00 . A A . 79 ASN O 1 1
8 13925 1 1 79 ASN OD1 O 177.245 9.209 10.633 1.00 . A A . 79 ASN OD1 1 1
8 13926 1 1 80 LYS C C 180.908 6.173 8.500 1.00 . A A . 80 LYS C 1 1
8 13927 1 1 80 LYS CA C 179.610 6.239 9.297 1.00 . A A . 80 LYS CA 1 1
8 13928 1 1 80 LYS CB C 179.099 4.824 9.588 1.00 . A A . 80 LYS CB 1 1
8 13929 1 1 80 LYS CD C 179.170 3.043 11.359 1.00 . A A . 80 LYS CD 1 1
8 13930 1 1 80 LYS CE C 179.896 2.828 12.677 1.00 . A A . 80 LYS CE 1 1
8 13931 1 1 80 LYS CG C 178.963 4.522 11.071 1.00 . A A . 80 LYS CG 1 1
8 13932 1 1 80 LYS H H 177.742 6.575 8.356 1.00 . A A . 80 LYS H 1 1
8 13933 1 1 80 LYS HA H 179.801 6.742 10.233 1.00 . A A . 80 LYS HA 1 1
8 13934 1 1 80 LYS HB2 H 178.131 4.702 9.128 1.00 . A A . 80 LYS HB2 1 1
8 13935 1 1 80 LYS HB3 H 179.785 4.109 9.159 1.00 . A A . 80 LYS HB3 1 1
8 13936 1 1 80 LYS HD2 H 178.206 2.557 11.408 1.00 . A A . 80 LYS HD2 1 1
8 13937 1 1 80 LYS HD3 H 179.754 2.609 10.561 1.00 . A A . 80 LYS HD3 1 1
8 13938 1 1 80 LYS HE2 H 179.808 1.789 12.958 1.00 . A A . 80 LYS HE2 1 1
8 13939 1 1 80 LYS HE3 H 180.938 3.078 12.543 1.00 . A A . 80 LYS HE3 1 1
8 13940 1 1 80 LYS HG2 H 179.702 5.090 11.616 1.00 . A A . 80 LYS HG2 1 1
8 13941 1 1 80 LYS HG3 H 177.975 4.808 11.398 1.00 . A A . 80 LYS HG3 1 1
8 13942 1 1 80 LYS HZ1 H 179.855 4.569 13.833 1.00 . A A . 80 LYS HZ1 1 1
8 13943 1 1 80 LYS HZ2 H 179.400 3.175 14.677 1.00 . A A . 80 LYS HZ2 1 1
8 13944 1 1 80 LYS HZ3 H 178.331 3.882 13.574 1.00 . A A . 80 LYS HZ3 1 1
8 13945 1 1 80 LYS N N 178.594 7.004 8.581 1.00 . A A . 80 LYS N 1 1
8 13946 1 1 80 LYS NZ N 179.331 3.673 13.766 1.00 . A A . 80 LYS NZ 1 1
8 13947 1 1 80 LYS O O 181.991 6.400 9.037 1.00 . A A . 80 LYS O 1 1
8 13948 1 1 81 LEU C C 182.699 7.088 6.274 1.00 . A A . 81 LEU C 1 1
8 13949 1 1 81 LEU CA C 181.957 5.759 6.345 1.00 . A A . 81 LEU CA 1 1
8 13950 1 1 81 LEU CB C 181.534 5.324 4.941 1.00 . A A . 81 LEU CB 1 1
8 13951 1 1 81 LEU CD1 C 180.499 3.612 3.435 1.00 . A A . 81 LEU CD1 1 1
8 13952 1 1 81 LEU CD2 C 182.126 2.903 5.198 1.00 . A A . 81 LEU CD2 1 1
8 13953 1 1 81 LEU CG C 181.025 3.888 4.836 1.00 . A A . 81 LEU CG 1 1
8 13954 1 1 81 LEU H H 179.901 5.684 6.844 1.00 . A A . 81 LEU H 1 1
8 13955 1 1 81 LEU HA H 182.617 5.012 6.760 1.00 . A A . 81 LEU HA 1 1
8 13956 1 1 81 LEU HB2 H 180.754 5.990 4.601 1.00 . A A . 81 LEU HB2 1 1
8 13957 1 1 81 LEU HB3 H 182.386 5.429 4.286 1.00 . A A . 81 LEU HB3 1 1
8 13958 1 1 81 LEU HD11 H 179.450 3.863 3.389 1.00 . A A . 81 LEU HD11 1 1
8 13959 1 1 81 LEU HD12 H 180.631 2.567 3.200 1.00 . A A . 81 LEU HD12 1 1
8 13960 1 1 81 LEU HD13 H 181.043 4.214 2.722 1.00 . A A . 81 LEU HD13 1 1
8 13961 1 1 81 LEU HD21 H 181.868 1.922 4.828 1.00 . A A . 81 LEU HD21 1 1
8 13962 1 1 81 LEU HD22 H 182.236 2.866 6.272 1.00 . A A . 81 LEU HD22 1 1
8 13963 1 1 81 LEU HD23 H 183.055 3.223 4.751 1.00 . A A . 81 LEU HD23 1 1
8 13964 1 1 81 LEU HG H 180.209 3.751 5.531 1.00 . A A . 81 LEU HG 1 1
8 13965 1 1 81 LEU N N 180.791 5.857 7.215 1.00 . A A . 81 LEU N 1 1
8 13966 1 1 81 LEU O O 183.915 7.138 6.451 1.00 . A A . 81 LEU O 1 1
8 13967 1 1 82 GLU C C 183.475 9.784 7.088 1.00 . A A . 82 GLU C 1 1
8 13968 1 1 82 GLU CA C 182.549 9.494 5.908 1.00 . A A . 82 GLU CA 1 1
8 13969 1 1 82 GLU CB C 181.448 10.555 5.830 1.00 . A A . 82 GLU CB 1 1
8 13970 1 1 82 GLU CD C 181.061 12.602 4.400 1.00 . A A . 82 GLU CD 1 1
8 13971 1 1 82 GLU CG C 181.225 11.096 4.427 1.00 . A A . 82 GLU CG 1 1
8 13972 1 1 82 GLU H H 180.994 8.054 5.876 1.00 . A A . 82 GLU H 1 1
8 13973 1 1 82 GLU HA H 183.128 9.527 4.999 1.00 . A A . 82 GLU HA 1 1
8 13974 1 1 82 GLU HB2 H 180.521 10.124 6.176 1.00 . A A . 82 GLU HB2 1 1
8 13975 1 1 82 GLU HB3 H 181.711 11.382 6.474 1.00 . A A . 82 GLU HB3 1 1
8 13976 1 1 82 GLU HG2 H 182.075 10.831 3.816 1.00 . A A . 82 GLU HG2 1 1
8 13977 1 1 82 GLU HG3 H 180.334 10.643 4.017 1.00 . A A . 82 GLU HG3 1 1
8 13978 1 1 82 GLU N N 181.959 8.162 6.009 1.00 . A A . 82 GLU N 1 1
8 13979 1 1 82 GLU O O 184.692 9.856 6.926 1.00 . A A . 82 GLU O 1 1
8 13980 1 1 82 GLU OE1 O 181.657 13.280 5.264 1.00 . A A . 82 GLU OE1 1 1
8 13981 1 1 82 GLU OE2 O 180.337 13.105 3.516 1.00 . A A . 82 GLU OE2 1 1
8 13982 1 1 83 ARG C C 184.843 9.259 9.618 1.00 . A A . 83 ARG C 1 1
8 13983 1 1 83 ARG CA C 183.674 10.230 9.478 1.00 . A A . 83 ARG CA 1 1
8 13984 1 1 83 ARG CB C 182.789 10.161 10.727 1.00 . A A . 83 ARG CB 1 1
8 13985 1 1 83 ARG CD C 181.761 8.159 11.883 1.00 . A A . 83 ARG CD 1 1
8 13986 1 1 83 ARG CG C 181.715 9.080 10.670 1.00 . A A . 83 ARG CG 1 1
8 13987 1 1 83 ARG CZ C 181.473 9.793 13.709 1.00 . A A . 83 ARG CZ 1 1
8 13988 1 1 83 ARG H H 181.915 9.877 8.341 1.00 . A A . 83 ARG H 1 1
8 13989 1 1 83 ARG HA H 184.067 11.230 9.385 1.00 . A A . 83 ARG HA 1 1
8 13990 1 1 83 ARG HB2 H 183.418 9.971 11.585 1.00 . A A . 83 ARG HB2 1 1
8 13991 1 1 83 ARG HB3 H 182.301 11.116 10.858 1.00 . A A . 83 ARG HB3 1 1
8 13992 1 1 83 ARG HD2 H 180.774 7.752 12.046 1.00 . A A . 83 ARG HD2 1 1
8 13993 1 1 83 ARG HD3 H 182.450 7.352 11.679 1.00 . A A . 83 ARG HD3 1 1
8 13994 1 1 83 ARG HE H 183.057 8.602 13.480 1.00 . A A . 83 ARG HE 1 1
8 13995 1 1 83 ARG HG2 H 180.747 9.554 10.630 1.00 . A A . 83 ARG HG2 1 1
8 13996 1 1 83 ARG HG3 H 181.863 8.491 9.778 1.00 . A A . 83 ARG HG3 1 1
8 13997 1 1 83 ARG HH11 H 179.929 9.720 12.405 1.00 . A A . 83 ARG HH11 1 1
8 13998 1 1 83 ARG HH12 H 179.758 10.864 13.693 1.00 . A A . 83 ARG HH12 1 1
8 13999 1 1 83 ARG HH21 H 182.833 10.105 15.174 1.00 . A A . 83 ARG HH21 1 1
8 14000 1 1 83 ARG HH22 H 181.406 11.083 15.265 1.00 . A A . 83 ARG HH22 1 1
8 14001 1 1 83 ARG N N 182.892 9.948 8.274 1.00 . A A . 83 ARG N 1 1
8 14002 1 1 83 ARG NE N 182.189 8.851 13.100 1.00 . A A . 83 ARG NE 1 1
8 14003 1 1 83 ARG NH1 N 180.290 10.155 13.229 1.00 . A A . 83 ARG NH1 1 1
8 14004 1 1 83 ARG NH2 N 181.941 10.375 14.807 1.00 . A A . 83 ARG NH2 1 1
8 14005 1 1 83 ARG O O 185.989 9.672 9.789 1.00 . A A . 83 ARG O 1 1
8 14006 1 1 84 GLN C C 186.639 7.099 8.581 1.00 . A A . 84 GLN C 1 1
8 14007 1 1 84 GLN CA C 185.573 6.939 9.662 1.00 . A A . 84 GLN CA 1 1
8 14008 1 1 84 GLN CB C 184.942 5.548 9.572 1.00 . A A . 84 GLN CB 1 1
8 14009 1 1 84 GLN CD C 182.973 4.455 10.718 1.00 . A A . 84 GLN CD 1 1
8 14010 1 1 84 GLN CG C 184.352 5.062 10.886 1.00 . A A . 84 GLN CG 1 1
8 14011 1 1 84 GLN H H 183.613 7.697 9.406 1.00 . A A . 84 GLN H 1 1
8 14012 1 1 84 GLN HA H 186.039 7.049 10.628 1.00 . A A . 84 GLN HA 1 1
8 14013 1 1 84 GLN HB2 H 184.154 5.570 8.834 1.00 . A A . 84 GLN HB2 1 1
8 14014 1 1 84 GLN HB3 H 185.696 4.841 9.259 1.00 . A A . 84 GLN HB3 1 1
8 14015 1 1 84 GLN HE21 H 183.606 3.380 9.170 1.00 . A A . 84 GLN HE21 1 1
8 14016 1 1 84 GLN HE22 H 181.944 3.173 9.598 1.00 . A A . 84 GLN HE22 1 1
8 14017 1 1 84 GLN HG2 H 185.007 4.315 11.306 1.00 . A A . 84 GLN HG2 1 1
8 14018 1 1 84 GLN HG3 H 184.280 5.900 11.565 1.00 . A A . 84 GLN HG3 1 1
8 14019 1 1 84 GLN N N 184.545 7.966 9.543 1.00 . A A . 84 GLN N 1 1
8 14020 1 1 84 GLN NE2 N 182.827 3.581 9.728 1.00 . A A . 84 GLN NE2 1 1
8 14021 1 1 84 GLN O O 187.762 6.619 8.731 1.00 . A A . 84 GLN O 1 1
8 14022 1 1 84 GLN OE1 O 182.049 4.767 11.470 1.00 . A A . 84 GLN OE1 1 1
8 14023 1 1 85 LEU C C 188.217 9.094 6.730 1.00 . A A . 85 LEU C 1 1
8 14024 1 1 85 LEU CA C 187.217 7.992 6.391 1.00 . A A . 85 LEU CA 1 1
8 14025 1 1 85 LEU CB C 186.459 8.350 5.110 1.00 . A A . 85 LEU CB 1 1
8 14026 1 1 85 LEU CD1 C 185.602 7.436 2.937 1.00 . A A . 85 LEU CD1 1 1
8 14027 1 1 85 LEU CD2 C 188.039 7.953 3.202 1.00 . A A . 85 LEU CD2 1 1
8 14028 1 1 85 LEU CG C 186.778 7.465 3.903 1.00 . A A . 85 LEU CG 1 1
8 14029 1 1 85 LEU H H 185.375 8.135 7.425 1.00 . A A . 85 LEU H 1 1
8 14030 1 1 85 LEU HA H 187.757 7.072 6.232 1.00 . A A . 85 LEU HA 1 1
8 14031 1 1 85 LEU HB2 H 185.401 8.280 5.311 1.00 . A A . 85 LEU HB2 1 1
8 14032 1 1 85 LEU HB3 H 186.691 9.370 4.850 1.00 . A A . 85 LEU HB3 1 1
8 14033 1 1 85 LEU HD11 H 185.126 8.405 2.922 1.00 . A A . 85 LEU HD11 1 1
8 14034 1 1 85 LEU HD12 H 184.891 6.690 3.257 1.00 . A A . 85 LEU HD12 1 1
8 14035 1 1 85 LEU HD13 H 185.956 7.195 1.946 1.00 . A A . 85 LEU HD13 1 1
8 14036 1 1 85 LEU HD21 H 187.794 8.277 2.201 1.00 . A A . 85 LEU HD21 1 1
8 14037 1 1 85 LEU HD22 H 188.757 7.148 3.153 1.00 . A A . 85 LEU HD22 1 1
8 14038 1 1 85 LEU HD23 H 188.462 8.780 3.753 1.00 . A A . 85 LEU HD23 1 1
8 14039 1 1 85 LEU HG H 186.953 6.454 4.242 1.00 . A A . 85 LEU HG 1 1
8 14040 1 1 85 LEU N N 186.284 7.776 7.491 1.00 . A A . 85 LEU N 1 1
8 14041 1 1 85 LEU O O 189.417 8.842 6.843 1.00 . A A . 85 LEU O 1 1
8 14042 1 1 86 ASN C C 189.556 11.125 8.326 1.00 . A A . 86 ASN C 1 1
8 14043 1 1 86 ASN CA C 188.576 11.464 7.206 1.00 . A A . 86 ASN CA 1 1
8 14044 1 1 86 ASN CB C 187.745 12.693 7.602 1.00 . A A . 86 ASN CB 1 1
8 14045 1 1 86 ASN CG C 186.391 12.336 8.180 1.00 . A A . 86 ASN CG 1 1
8 14046 1 1 86 ASN H H 186.756 10.458 6.776 1.00 . A A . 86 ASN H 1 1
8 14047 1 1 86 ASN HA H 189.139 11.701 6.318 1.00 . A A . 86 ASN HA 1 1
8 14048 1 1 86 ASN HB2 H 188.288 13.262 8.341 1.00 . A A . 86 ASN HB2 1 1
8 14049 1 1 86 ASN HB3 H 187.590 13.307 6.727 1.00 . A A . 86 ASN HB3 1 1
8 14050 1 1 86 ASN HD21 H 185.568 12.490 6.379 1.00 . A A . 86 ASN HD21 1 1
8 14051 1 1 86 ASN HD22 H 184.498 12.059 7.660 1.00 . A A . 86 ASN HD22 1 1
8 14052 1 1 86 ASN N N 187.719 10.320 6.886 1.00 . A A . 86 ASN N 1 1
8 14053 1 1 86 ASN ND2 N 185.384 12.291 7.321 1.00 . A A . 86 ASN ND2 1 1
8 14054 1 1 86 ASN O O 190.685 11.612 8.342 1.00 . A A . 86 ASN O 1 1
8 14055 1 1 86 ASN OD1 O 186.255 12.105 9.381 1.00 . A A . 86 ASN OD1 1 1
8 14056 1 1 87 LYS C C 190.971 8.829 9.946 1.00 . A A . 87 LYS C 1 1
8 14057 1 1 87 LYS CA C 189.961 9.887 10.379 1.00 . A A . 87 LYS CA 1 1
8 14058 1 1 87 LYS CB C 189.101 9.350 11.526 1.00 . A A . 87 LYS CB 1 1
8 14059 1 1 87 LYS CD C 190.306 7.597 12.862 1.00 . A A . 87 LYS CD 1 1
8 14060 1 1 87 LYS CE C 189.111 6.687 13.089 1.00 . A A . 87 LYS CE 1 1
8 14061 1 1 87 LYS CG C 189.891 9.056 12.791 1.00 . A A . 87 LYS CG 1 1
8 14062 1 1 87 LYS H H 188.206 9.932 9.194 1.00 . A A . 87 LYS H 1 1
8 14063 1 1 87 LYS HA H 190.495 10.760 10.721 1.00 . A A . 87 LYS HA 1 1
8 14064 1 1 87 LYS HB2 H 188.341 10.078 11.763 1.00 . A A . 87 LYS HB2 1 1
8 14065 1 1 87 LYS HB3 H 188.625 8.435 11.206 1.00 . A A . 87 LYS HB3 1 1
8 14066 1 1 87 LYS HD2 H 190.784 7.322 11.934 1.00 . A A . 87 LYS HD2 1 1
8 14067 1 1 87 LYS HD3 H 191.004 7.470 13.678 1.00 . A A . 87 LYS HD3 1 1
8 14068 1 1 87 LYS HE2 H 188.987 6.533 14.151 1.00 . A A . 87 LYS HE2 1 1
8 14069 1 1 87 LYS HE3 H 188.229 7.168 12.693 1.00 . A A . 87 LYS HE3 1 1
8 14070 1 1 87 LYS HG2 H 190.777 9.674 12.801 1.00 . A A . 87 LYS HG2 1 1
8 14071 1 1 87 LYS HG3 H 189.278 9.291 13.649 1.00 . A A . 87 LYS HG3 1 1
8 14072 1 1 87 LYS HZ1 H 188.656 4.661 12.863 1.00 . A A . 87 LYS HZ1 1 1
8 14073 1 1 87 LYS HZ2 H 190.266 5.044 12.519 1.00 . A A . 87 LYS HZ2 1 1
8 14074 1 1 87 LYS HZ3 H 189.050 5.442 11.414 1.00 . A A . 87 LYS HZ3 1 1
8 14075 1 1 87 LYS N N 189.117 10.288 9.260 1.00 . A A . 87 LYS N 1 1
8 14076 1 1 87 LYS NZ N 189.283 5.366 12.425 1.00 . A A . 87 LYS NZ 1 1
8 14077 1 1 87 LYS O O 192.178 9.005 10.109 1.00 . A A . 87 LYS O 1 1
8 14078 1 1 88 LEU C C 192.351 7.151 7.911 1.00 . A A . 88 LEU C 1 1
8 14079 1 1 88 LEU CA C 191.336 6.647 8.933 1.00 . A A . 88 LEU CA 1 1
8 14080 1 1 88 LEU CB C 190.496 5.522 8.324 1.00 . A A . 88 LEU CB 1 1
8 14081 1 1 88 LEU CD1 C 192.200 4.178 7.068 1.00 . A A . 88 LEU CD1 1 1
8 14082 1 1 88 LEU CD2 C 191.883 3.804 9.523 1.00 . A A . 88 LEU CD2 1 1
8 14083 1 1 88 LEU CG C 191.199 4.165 8.212 1.00 . A A . 88 LEU CG 1 1
8 14084 1 1 88 LEU H H 189.501 7.646 9.287 1.00 . A A . 88 LEU H 1 1
8 14085 1 1 88 LEU HA H 191.866 6.263 9.791 1.00 . A A . 88 LEU HA 1 1
8 14086 1 1 88 LEU HB2 H 189.608 5.396 8.927 1.00 . A A . 88 LEU HB2 1 1
8 14087 1 1 88 LEU HB3 H 190.196 5.825 7.332 1.00 . A A . 88 LEU HB3 1 1
8 14088 1 1 88 LEU HD11 H 191.974 4.995 6.399 1.00 . A A . 88 LEU HD11 1 1
8 14089 1 1 88 LEU HD12 H 192.142 3.245 6.529 1.00 . A A . 88 LEU HD12 1 1
8 14090 1 1 88 LEU HD13 H 193.197 4.304 7.465 1.00 . A A . 88 LEU HD13 1 1
8 14091 1 1 88 LEU HD21 H 191.329 4.227 10.348 1.00 . A A . 88 LEU HD21 1 1
8 14092 1 1 88 LEU HD22 H 192.888 4.199 9.524 1.00 . A A . 88 LEU HD22 1 1
8 14093 1 1 88 LEU HD23 H 191.918 2.729 9.627 1.00 . A A . 88 LEU HD23 1 1
8 14094 1 1 88 LEU HG H 190.461 3.405 7.998 1.00 . A A . 88 LEU HG 1 1
8 14095 1 1 88 LEU N N 190.471 7.731 9.392 1.00 . A A . 88 LEU N 1 1
8 14096 1 1 88 LEU O O 193.402 6.542 7.716 1.00 . A A . 88 LEU O 1 1
8 14097 1 1 89 GLN C C 193.931 9.789 6.889 1.00 . A A . 89 GLN C 1 1
8 14098 1 1 89 GLN CA C 192.914 8.843 6.253 1.00 . A A . 89 GLN CA 1 1
8 14099 1 1 89 GLN CB C 192.098 9.588 5.193 1.00 . A A . 89 GLN CB 1 1
8 14100 1 1 89 GLN CD C 193.125 8.979 2.967 1.00 . A A . 89 GLN CD 1 1
8 14101 1 1 89 GLN CG C 191.939 8.812 3.895 1.00 . A A . 89 GLN CG 1 1
8 14102 1 1 89 GLN H H 191.177 8.705 7.453 1.00 . A A . 89 GLN H 1 1
8 14103 1 1 89 GLN HA H 193.447 8.034 5.778 1.00 . A A . 89 GLN HA 1 1
8 14104 1 1 89 GLN HB2 H 191.114 9.788 5.590 1.00 . A A . 89 GLN HB2 1 1
8 14105 1 1 89 GLN HB3 H 192.586 10.524 4.969 1.00 . A A . 89 GLN HB3 1 1
8 14106 1 1 89 GLN HE21 H 192.851 10.948 2.931 1.00 . A A . 89 GLN HE21 1 1
8 14107 1 1 89 GLN HE22 H 194.176 10.357 1.992 1.00 . A A . 89 GLN HE22 1 1
8 14108 1 1 89 GLN HG2 H 191.829 7.763 4.129 1.00 . A A . 89 GLN HG2 1 1
8 14109 1 1 89 GLN HG3 H 191.051 9.162 3.389 1.00 . A A . 89 GLN HG3 1 1
8 14110 1 1 89 GLN N N 192.030 8.265 7.257 1.00 . A A . 89 GLN N 1 1
8 14111 1 1 89 GLN NE2 N 193.413 10.220 2.592 1.00 . A A . 89 GLN NE2 1 1
8 14112 1 1 89 GLN O O 195.097 9.812 6.499 1.00 . A A . 89 GLN O 1 1
8 14113 1 1 89 GLN OE1 O 193.777 8.004 2.592 1.00 . A A . 89 GLN OE1 1 1
8 14114 1 1 90 HIS C C 195.254 10.854 9.577 1.00 . A A . 90 HIS C 1 1
8 14115 1 1 90 HIS CA C 194.354 11.534 8.538 1.00 . A A . 90 HIS CA 1 1
8 14116 1 1 90 HIS CB C 193.515 12.644 9.194 1.00 . A A . 90 HIS CB 1 1
8 14117 1 1 90 HIS CD2 C 193.112 13.305 11.672 1.00 . A A . 90 HIS CD2 1 1
8 14118 1 1 90 HIS CE1 C 192.736 11.304 12.484 1.00 . A A . 90 HIS CE1 1 1
8 14119 1 1 90 HIS CG C 193.209 12.425 10.646 1.00 . A A . 90 HIS CG 1 1
8 14120 1 1 90 HIS H H 192.536 10.527 8.122 1.00 . A A . 90 HIS H 1 1
8 14121 1 1 90 HIS HA H 194.982 11.986 7.784 1.00 . A A . 90 HIS HA 1 1
8 14122 1 1 90 HIS HB2 H 194.046 13.578 9.111 1.00 . A A . 90 HIS HB2 1 1
8 14123 1 1 90 HIS HB3 H 192.574 12.728 8.667 1.00 . A A . 90 HIS HB3 1 1
8 14124 1 1 90 HIS HD1 H 192.969 10.332 10.699 1.00 . A A . 90 HIS HD1 1 1
8 14125 1 1 90 HIS HD2 H 193.243 14.376 11.612 1.00 . A A . 90 HIS HD2 1 1
8 14126 1 1 90 HIS HE1 H 192.519 10.495 13.167 1.00 . A A . 90 HIS HE1 1 1
8 14127 1 1 90 HIS HE2 H 192.780 12.941 13.713 1.00 . A A . 90 HIS HE2 1 1
8 14128 1 1 90 HIS N N 193.480 10.577 7.863 1.00 . A A . 90 HIS N 1 1
8 14129 1 1 90 HIS ND1 N 192.969 11.180 11.189 1.00 . A A . 90 HIS ND1 1 1
8 14130 1 1 90 HIS NE2 N 192.817 12.582 12.802 1.00 . A A . 90 HIS NE2 1 1
8 14131 1 1 90 HIS O O 195.833 11.522 10.435 1.00 . A A . 90 HIS O 1 1
8 14132 1 1 91 LYS C C 197.423 8.207 9.710 1.00 . A A . 91 LYS C 1 1
8 14133 1 1 91 LYS CA C 196.208 8.781 10.426 1.00 . A A . 91 LYS CA 1 1
8 14134 1 1 91 LYS CB C 195.400 7.657 11.080 1.00 . A A . 91 LYS CB 1 1
8 14135 1 1 91 LYS CD C 195.284 6.110 13.058 1.00 . A A . 91 LYS CD 1 1
8 14136 1 1 91 LYS CE C 194.466 5.043 12.352 1.00 . A A . 91 LYS CE 1 1
8 14137 1 1 91 LYS CG C 196.196 6.844 12.088 1.00 . A A . 91 LYS CG 1 1
8 14138 1 1 91 LYS H H 194.900 9.048 8.796 1.00 . A A . 91 LYS H 1 1
8 14139 1 1 91 LYS HA H 196.545 9.463 11.193 1.00 . A A . 91 LYS HA 1 1
8 14140 1 1 91 LYS HB2 H 194.551 8.088 11.588 1.00 . A A . 91 LYS HB2 1 1
8 14141 1 1 91 LYS HB3 H 195.047 6.989 10.309 1.00 . A A . 91 LYS HB3 1 1
8 14142 1 1 91 LYS HD2 H 195.887 5.643 13.820 1.00 . A A . 91 LYS HD2 1 1
8 14143 1 1 91 LYS HD3 H 194.612 6.823 13.513 1.00 . A A . 91 LYS HD3 1 1
8 14144 1 1 91 LYS HE2 H 194.020 4.398 13.095 1.00 . A A . 91 LYS HE2 1 1
8 14145 1 1 91 LYS HE3 H 193.686 5.523 11.778 1.00 . A A . 91 LYS HE3 1 1
8 14146 1 1 91 LYS HG2 H 196.798 6.120 11.558 1.00 . A A . 91 LYS HG2 1 1
8 14147 1 1 91 LYS HG3 H 196.839 7.509 12.644 1.00 . A A . 91 LYS HG3 1 1
8 14148 1 1 91 LYS HZ1 H 195.601 4.785 10.616 1.00 . A A . 91 LYS HZ1 1 1
8 14149 1 1 91 LYS HZ2 H 194.759 3.399 11.096 1.00 . A A . 91 LYS HZ2 1 1
8 14150 1 1 91 LYS HZ3 H 196.147 3.874 11.935 1.00 . A A . 91 LYS HZ3 1 1
8 14151 1 1 91 LYS N N 195.375 9.531 9.496 1.00 . A A . 91 LYS N 1 1
8 14152 1 1 91 LYS NZ N 195.302 4.217 11.436 1.00 . A A . 91 LYS NZ 1 1
8 14153 1 1 91 LYS O O 197.595 6.988 9.640 1.00 . A A . 91 LYS O 1 1
8 14154 1 1 92 GLY C C 199.951 7.316 8.787 1.00 . A A . 92 GLY C 1 1
8 14155 1 1 92 GLY CA C 199.458 8.711 8.448 1.00 . A A . 92 GLY CA 1 1
8 14156 1 1 92 GLY H H 198.040 10.053 9.265 1.00 . A A . 92 GLY H 1 1
8 14157 1 1 92 GLY HA2 H 199.250 8.752 7.389 1.00 . A A . 92 GLY HA2 1 1
8 14158 1 1 92 GLY HA3 H 200.241 9.420 8.672 1.00 . A A . 92 GLY HA3 1 1
8 14159 1 1 92 GLY N N 198.253 9.102 9.173 1.00 . A A . 92 GLY N 1 1
8 14160 1 1 92 GLY O O 200.416 7.066 9.900 1.00 . A A . 92 GLY O 1 1
8 14161 1 1 93 GLU C C 201.650 4.954 8.667 1.00 . A A . 93 GLU C 1 1
8 14162 1 1 93 GLU CA C 200.275 5.026 8.007 1.00 . A A . 93 GLU CA 1 1
8 14163 1 1 93 GLU CB C 200.305 4.300 6.659 1.00 . A A . 93 GLU CB 1 1
8 14164 1 1 93 GLU CD C 199.637 2.047 7.587 1.00 . A A . 93 GLU CD 1 1
8 14165 1 1 93 GLU CG C 199.334 3.134 6.574 1.00 . A A . 93 GLU CG 1 1
8 14166 1 1 93 GLU H H 199.462 6.678 6.961 1.00 . A A . 93 GLU H 1 1
8 14167 1 1 93 GLU HA H 199.556 4.540 8.649 1.00 . A A . 93 GLU HA 1 1
8 14168 1 1 93 GLU HB2 H 200.059 5.004 5.879 1.00 . A A . 93 GLU HB2 1 1
8 14169 1 1 93 GLU HB3 H 201.304 3.922 6.486 1.00 . A A . 93 GLU HB3 1 1
8 14170 1 1 93 GLU HG2 H 198.334 3.500 6.752 1.00 . A A . 93 GLU HG2 1 1
8 14171 1 1 93 GLU HG3 H 199.389 2.709 5.582 1.00 . A A . 93 GLU HG3 1 1
8 14172 1 1 93 GLU N N 199.845 6.409 7.823 1.00 . A A . 93 GLU N 1 1
8 14173 1 1 93 GLU O O 202.676 5.139 8.014 1.00 . A A . 93 GLU O 1 1
8 14174 1 1 93 GLU OE1 O 200.805 1.610 7.656 1.00 . A A . 93 GLU OE1 1 1
8 14175 1 1 93 GLU OE2 O 198.707 1.632 8.309 1.00 . A A . 93 GLU OE2 1 1
8 14176 1 1 94 ALA C C 203.107 3.169 11.251 1.00 . A A . 94 ALA C 1 1
8 14177 1 1 94 ALA CA C 202.904 4.584 10.719 1.00 . A A . 94 ALA CA 1 1
8 14178 1 1 94 ALA CB C 202.912 5.587 11.862 1.00 . A A . 94 ALA CB 1 1
8 14179 1 1 94 ALA H H 200.808 4.546 10.434 1.00 . A A . 94 ALA H 1 1
8 14180 1 1 94 ALA HA H 203.718 4.827 10.052 1.00 . A A . 94 ALA HA 1 1
8 14181 1 1 94 ALA HB1 H 203.904 6.001 11.971 1.00 . A A . 94 ALA HB1 1 1
8 14182 1 1 94 ALA HB2 H 202.627 5.091 12.778 1.00 . A A . 94 ALA HB2 1 1
8 14183 1 1 94 ALA HB3 H 202.212 6.381 11.650 1.00 . A A . 94 ALA HB3 1 1
8 14184 1 1 94 ALA N N 201.659 4.684 9.969 1.00 . A A . 94 ALA N 1 1
8 14185 1 1 94 ALA O O 203.766 2.965 12.271 1.00 . A A . 94 ALA O 1 1
8 14186 1 1 95 ARG C C 203.735 0.087 10.141 1.00 . A A . 95 ARG C 1 1
8 14187 1 1 95 ARG CA C 202.654 0.795 10.953 1.00 . A A . 95 ARG CA 1 1
8 14188 1 1 95 ARG CB C 201.315 0.077 10.776 1.00 . A A . 95 ARG CB 1 1
8 14189 1 1 95 ARG CD C 200.377 -2.236 11.098 1.00 . A A . 95 ARG CD 1 1
8 14190 1 1 95 ARG CG C 201.109 -1.072 11.750 1.00 . A A . 95 ARG CG 1 1
8 14191 1 1 95 ARG CZ C 201.170 -2.732 8.812 1.00 . A A . 95 ARG CZ 1 1
8 14192 1 1 95 ARG H H 202.024 2.415 9.747 1.00 . A A . 95 ARG H 1 1
8 14193 1 1 95 ARG HA H 202.931 0.771 11.996 1.00 . A A . 95 ARG HA 1 1
8 14194 1 1 95 ARG HB2 H 200.516 0.789 10.917 1.00 . A A . 95 ARG HB2 1 1
8 14195 1 1 95 ARG HB3 H 201.260 -0.316 9.772 1.00 . A A . 95 ARG HB3 1 1
8 14196 1 1 95 ARG HD2 H 200.080 -2.930 11.869 1.00 . A A . 95 ARG HD2 1 1
8 14197 1 1 95 ARG HD3 H 199.499 -1.859 10.599 1.00 . A A . 95 ARG HD3 1 1
8 14198 1 1 95 ARG HE H 201.851 -3.598 10.477 1.00 . A A . 95 ARG HE 1 1
8 14199 1 1 95 ARG HG2 H 202.072 -1.415 12.095 1.00 . A A . 95 ARG HG2 1 1
8 14200 1 1 95 ARG HG3 H 200.529 -0.719 12.590 1.00 . A A . 95 ARG HG3 1 1
8 14201 1 1 95 ARG HH11 H 199.722 -1.322 8.887 1.00 . A A . 95 ARG HH11 1 1
8 14202 1 1 95 ARG HH12 H 200.304 -1.702 7.304 1.00 . A A . 95 ARG HH12 1 1
8 14203 1 1 95 ARG HH21 H 202.611 -4.087 8.392 1.00 . A A . 95 ARG HH21 1 1
8 14204 1 1 95 ARG HH22 H 201.941 -3.267 7.022 1.00 . A A . 95 ARG HH22 1 1
8 14205 1 1 95 ARG N N 202.537 2.191 10.552 1.00 . A A . 95 ARG N 1 1
8 14206 1 1 95 ARG NE N 201.216 -2.937 10.129 1.00 . A A . 95 ARG NE 1 1
8 14207 1 1 95 ARG NH1 N 200.330 -1.847 8.294 1.00 . A A . 95 ARG NH1 1 1
8 14208 1 1 95 ARG NH2 N 201.974 -3.419 8.010 1.00 . A A . 95 ARG NH2 1 1
8 14209 1 1 95 ARG O O 203.447 -0.824 9.364 1.00 . A A . 95 ARG O 1 1
8 14210 1 1 96 ARG C C 206.413 -1.471 10.141 1.00 . A A . 96 ARG C 1 1
8 14211 1 1 96 ARG CA C 206.102 -0.076 9.611 1.00 . A A . 96 ARG CA 1 1
8 14212 1 1 96 ARG CB C 207.342 0.813 9.735 1.00 . A A . 96 ARG CB 1 1
8 14213 1 1 96 ARG CD C 207.648 2.897 8.360 1.00 . A A . 96 ARG CD 1 1
8 14214 1 1 96 ARG CG C 207.045 2.301 9.624 1.00 . A A . 96 ARG CG 1 1
8 14215 1 1 96 ARG CZ C 209.746 2.704 7.080 1.00 . A A . 96 ARG CZ 1 1
8 14216 1 1 96 ARG H H 205.144 1.245 10.958 1.00 . A A . 96 ARG H 1 1
8 14217 1 1 96 ARG HA H 205.829 -0.152 8.568 1.00 . A A . 96 ARG HA 1 1
8 14218 1 1 96 ARG HB2 H 207.804 0.631 10.694 1.00 . A A . 96 ARG HB2 1 1
8 14219 1 1 96 ARG HB3 H 208.040 0.547 8.953 1.00 . A A . 96 ARG HB3 1 1
8 14220 1 1 96 ARG HD2 H 207.087 2.542 7.507 1.00 . A A . 96 ARG HD2 1 1
8 14221 1 1 96 ARG HD3 H 207.576 3.974 8.414 1.00 . A A . 96 ARG HD3 1 1
8 14222 1 1 96 ARG HE H 209.496 2.102 8.965 1.00 . A A . 96 ARG HE 1 1
8 14223 1 1 96 ARG HG2 H 205.975 2.446 9.603 1.00 . A A . 96 ARG HG2 1 1
8 14224 1 1 96 ARG HG3 H 207.462 2.807 10.482 1.00 . A A . 96 ARG HG3 1 1
8 14225 1 1 96 ARG HH11 H 208.220 3.552 6.060 1.00 . A A . 96 ARG HH11 1 1
8 14226 1 1 96 ARG HH12 H 209.705 3.402 5.183 1.00 . A A . 96 ARG HH12 1 1
8 14227 1 1 96 ARG HH21 H 211.451 1.902 7.817 1.00 . A A . 96 ARG HH21 1 1
8 14228 1 1 96 ARG HH22 H 211.541 2.464 6.181 1.00 . A A . 96 ARG HH22 1 1
8 14229 1 1 96 ARG N N 204.978 0.515 10.326 1.00 . A A . 96 ARG N 1 1
8 14230 1 1 96 ARG NE N 209.049 2.518 8.199 1.00 . A A . 96 ARG NE 1 1
8 14231 1 1 96 ARG NH1 N 209.176 3.266 6.021 1.00 . A A . 96 ARG NH1 1 1
8 14232 1 1 96 ARG NH2 N 211.017 2.325 7.021 1.00 . A A . 96 ARG NH2 1 1
8 14233 1 1 96 ARG O O 206.985 -2.299 9.435 1.00 . A A . 96 ARG O 1 1
8 14234 1 1 97 ALA C C 205.359 -4.091 11.423 1.00 . A A . 97 ALA C 1 1
8 14235 1 1 97 ALA CA C 206.279 -3.024 12.006 1.00 . A A . 97 ALA CA 1 1
8 14236 1 1 97 ALA CB C 206.095 -2.933 13.514 1.00 . A A . 97 ALA CB 1 1
8 14237 1 1 97 ALA H H 205.585 -1.027 11.907 1.00 . A A . 97 ALA H 1 1
8 14238 1 1 97 ALA HA H 207.304 -3.300 11.810 1.00 . A A . 97 ALA HA 1 1
8 14239 1 1 97 ALA HB1 H 205.121 -3.317 13.781 1.00 . A A . 97 ALA HB1 1 1
8 14240 1 1 97 ALA HB2 H 206.172 -1.901 13.824 1.00 . A A . 97 ALA HB2 1 1
8 14241 1 1 97 ALA HB3 H 206.859 -3.516 14.005 1.00 . A A . 97 ALA HB3 1 1
8 14242 1 1 97 ALA N N 206.036 -1.727 11.389 1.00 . A A . 97 ALA N 1 1
8 14243 1 1 97 ALA O O 204.340 -3.778 10.807 1.00 . A A . 97 ALA O 1 1
8 14244 1 1 98 ALA C C 204.840 -6.440 9.589 1.00 . A A . 98 ALA C 1 1
8 14245 1 1 98 ALA CA C 204.941 -6.472 11.112 1.00 . A A . 98 ALA CA 1 1
8 14246 1 1 98 ALA CB C 203.554 -6.465 11.736 1.00 . A A . 98 ALA CB 1 1
8 14247 1 1 98 ALA H H 206.554 -5.538 12.116 1.00 . A A . 98 ALA H 1 1
8 14248 1 1 98 ALA HA H 205.436 -7.386 11.408 1.00 . A A . 98 ALA HA 1 1
8 14249 1 1 98 ALA HB1 H 202.866 -5.957 11.077 1.00 . A A . 98 ALA HB1 1 1
8 14250 1 1 98 ALA HB2 H 203.590 -5.951 12.686 1.00 . A A . 98 ALA HB2 1 1
8 14251 1 1 98 ALA HB3 H 203.223 -7.482 11.890 1.00 . A A . 98 ALA HB3 1 1
8 14252 1 1 98 ALA N N 205.730 -5.355 11.618 1.00 . A A . 98 ALA N 1 1
8 14253 1 1 98 ALA O O 203.958 -7.069 9.004 1.00 . A A . 98 ALA O 1 1
8 14254 1 1 99 THR C C 206.671 -6.676 6.893 1.00 . A A . 99 THR C 1 1
8 14255 1 1 99 THR CA C 205.762 -5.605 7.493 1.00 . A A . 99 THR CA 1 1
8 14256 1 1 99 THR CB C 206.213 -4.199 7.069 1.00 . A A . 99 THR CB 1 1
8 14257 1 1 99 THR CG2 C 207.195 -4.180 5.913 1.00 . A A . 99 THR CG2 1 1
8 14258 1 1 99 THR H H 206.433 -5.234 9.465 1.00 . A A . 99 THR H 1 1
8 14259 1 1 99 THR HA H 204.754 -5.772 7.144 1.00 . A A . 99 THR HA 1 1
8 14260 1 1 99 THR HB H 206.689 -3.721 7.911 1.00 . A A . 99 THR HB 1 1
8 14261 1 1 99 THR HG1 H 204.732 -3.747 5.869 1.00 . A A . 99 THR HG1 1 1
8 14262 1 1 99 THR HG21 H 206.875 -4.880 5.156 1.00 . A A . 99 THR HG21 1 1
8 14263 1 1 99 THR HG22 H 208.175 -4.459 6.270 1.00 . A A . 99 THR HG22 1 1
8 14264 1 1 99 THR HG23 H 207.235 -3.186 5.489 1.00 . A A . 99 THR HG23 1 1
8 14265 1 1 99 THR N N 205.751 -5.710 8.948 1.00 . A A . 99 THR N 1 1
8 14266 1 1 99 THR O O 207.893 -6.620 7.039 1.00 . A A . 99 THR O 1 1
8 14267 1 1 99 THR OG1 O 205.096 -3.411 6.691 1.00 . A A . 99 THR OG1 1 1
8 14268 1 1 100 SER C C 207.109 -8.451 4.138 1.00 . A A . 100 SER C 1 1
8 14269 1 1 100 SER CA C 206.822 -8.736 5.609 1.00 . A A . 100 SER CA 1 1
8 14270 1 1 100 SER CB C 206.056 -10.053 5.741 1.00 . A A . 100 SER CB 1 1
8 14271 1 1 100 SER H H 205.089 -7.643 6.144 1.00 . A A . 100 SER H 1 1
8 14272 1 1 100 SER HA H 207.761 -8.823 6.134 1.00 . A A . 100 SER HA 1 1
8 14273 1 1 100 SER HB2 H 206.548 -10.814 5.155 1.00 . A A . 100 SER HB2 1 1
8 14274 1 1 100 SER HB3 H 206.037 -10.353 6.779 1.00 . A A . 100 SER HB3 1 1
8 14275 1 1 100 SER HG H 204.209 -10.680 5.553 1.00 . A A . 100 SER HG 1 1
8 14276 1 1 100 SER N N 206.066 -7.651 6.223 1.00 . A A . 100 SER N 1 1
8 14277 1 1 100 SER O O 206.318 -8.803 3.261 1.00 . A A . 100 SER O 1 1
8 14278 1 1 100 SER OG O 204.722 -9.915 5.282 1.00 . A A . 100 SER OG 1 1
8 14279 1 1 101 VAL C C 209.592 -8.556 1.954 1.00 . A A . 101 VAL C 1 1
8 14280 1 1 101 VAL CA C 208.641 -7.499 2.508 1.00 . A A . 101 VAL CA 1 1
8 14281 1 1 101 VAL CB C 209.317 -6.116 2.425 1.00 . A A . 101 VAL CB 1 1
8 14282 1 1 101 VAL CG1 C 209.552 -5.720 0.976 1.00 . A A . 101 VAL CG1 1 1
8 14283 1 1 101 VAL CG2 C 208.479 -5.070 3.143 1.00 . A A . 101 VAL CG2 1 1
8 14284 1 1 101 VAL H H 208.841 -7.571 4.613 1.00 . A A . 101 VAL H 1 1
8 14285 1 1 101 VAL HA H 207.749 -7.477 1.898 1.00 . A A . 101 VAL HA 1 1
8 14286 1 1 101 VAL HB H 210.276 -6.177 2.917 1.00 . A A . 101 VAL HB 1 1
8 14287 1 1 101 VAL HG11 H 210.338 -4.982 0.927 1.00 . A A . 101 VAL HG11 1 1
8 14288 1 1 101 VAL HG12 H 208.642 -5.309 0.564 1.00 . A A . 101 VAL HG12 1 1
8 14289 1 1 101 VAL HG13 H 209.841 -6.592 0.407 1.00 . A A . 101 VAL HG13 1 1
8 14290 1 1 101 VAL HG21 H 207.432 -5.290 3.000 1.00 . A A . 101 VAL HG21 1 1
8 14291 1 1 101 VAL HG22 H 208.700 -4.093 2.741 1.00 . A A . 101 VAL HG22 1 1
8 14292 1 1 101 VAL HG23 H 208.711 -5.087 4.197 1.00 . A A . 101 VAL HG23 1 1
8 14293 1 1 101 VAL N N 208.248 -7.821 3.873 1.00 . A A . 101 VAL N 1 1
8 14294 1 1 101 VAL O O 209.225 -9.333 1.074 1.00 . A A . 101 VAL O 1 1
8 14295 1 1 102 LYS C C 211.805 -10.791 2.913 1.00 . A A . 102 LYS C 1 1
8 14296 1 1 102 LYS CA C 211.820 -9.539 2.037 1.00 . A A . 102 LYS CA 1 1
8 14297 1 1 102 LYS CB C 213.210 -8.902 2.071 1.00 . A A . 102 LYS CB 1 1
8 14298 1 1 102 LYS CD C 215.562 -9.550 1.463 1.00 . A A . 102 LYS CD 1 1
8 14299 1 1 102 LYS CE C 215.731 -10.819 2.283 1.00 . A A . 102 LYS CE 1 1
8 14300 1 1 102 LYS CG C 214.132 -9.393 0.967 1.00 . A A . 102 LYS CG 1 1
8 14301 1 1 102 LYS H H 211.050 -7.928 3.173 1.00 . A A . 102 LYS H 1 1
8 14302 1 1 102 LYS HA H 211.591 -9.817 1.019 1.00 . A A . 102 LYS HA 1 1
8 14303 1 1 102 LYS HB2 H 213.106 -7.831 1.975 1.00 . A A . 102 LYS HB2 1 1
8 14304 1 1 102 LYS HB3 H 213.672 -9.125 3.022 1.00 . A A . 102 LYS HB3 1 1
8 14305 1 1 102 LYS HD2 H 216.223 -9.594 0.611 1.00 . A A . 102 LYS HD2 1 1
8 14306 1 1 102 LYS HD3 H 215.816 -8.698 2.076 1.00 . A A . 102 LYS HD3 1 1
8 14307 1 1 102 LYS HE2 H 214.964 -10.847 3.041 1.00 . A A . 102 LYS HE2 1 1
8 14308 1 1 102 LYS HE3 H 215.622 -11.672 1.630 1.00 . A A . 102 LYS HE3 1 1
8 14309 1 1 102 LYS HG2 H 213.777 -10.349 0.613 1.00 . A A . 102 LYS HG2 1 1
8 14310 1 1 102 LYS HG3 H 214.117 -8.679 0.157 1.00 . A A . 102 LYS HG3 1 1
8 14311 1 1 102 LYS HZ1 H 217.395 -9.919 3.173 1.00 . A A . 102 LYS HZ1 1 1
8 14312 1 1 102 LYS HZ2 H 217.756 -11.327 2.309 1.00 . A A . 102 LYS HZ2 1 1
8 14313 1 1 102 LYS HZ3 H 217.004 -11.433 3.821 1.00 . A A . 102 LYS HZ3 1 1
8 14314 1 1 102 LYS N N 210.815 -8.577 2.477 1.00 . A A . 102 LYS N 1 1
8 14315 1 1 102 LYS NZ N 217.065 -10.879 2.942 1.00 . A A . 102 LYS NZ 1 1
8 14316 1 1 102 LYS O O 212.815 -11.485 3.033 1.00 . A A . 102 LYS O 1 1
8 14317 1 1 103 ASP C C 210.983 -13.512 3.691 1.00 . A A . 103 ASP C 1 1
8 14318 1 1 103 ASP CA C 210.517 -12.241 4.392 1.00 . A A . 103 ASP CA 1 1
8 14319 1 1 103 ASP CB C 209.062 -12.397 4.838 1.00 . A A . 103 ASP CB 1 1
8 14320 1 1 103 ASP CG C 208.919 -13.323 6.031 1.00 . A A . 103 ASP CG 1 1
8 14321 1 1 103 ASP H H 209.887 -10.485 3.394 1.00 . A A . 103 ASP H 1 1
8 14322 1 1 103 ASP HA H 211.134 -12.080 5.265 1.00 . A A . 103 ASP HA 1 1
8 14323 1 1 103 ASP HB2 H 208.670 -11.428 5.110 1.00 . A A . 103 ASP HB2 1 1
8 14324 1 1 103 ASP HB3 H 208.483 -12.798 4.020 1.00 . A A . 103 ASP HB3 1 1
8 14325 1 1 103 ASP N N 210.659 -11.074 3.525 1.00 . A A . 103 ASP N 1 1
8 14326 1 1 103 ASP O O 210.816 -13.662 2.480 1.00 . A A . 103 ASP O 1 1
8 14327 1 1 103 ASP OD1 O 209.817 -13.319 6.898 1.00 . A A . 103 ASP OD1 1 1
8 14328 1 1 103 ASP OD2 O 207.907 -14.053 6.095 1.00 . A A . 103 ASP OD2 1 1
8 14329 1 1 104 ALA C C 210.941 -16.717 3.826 1.00 . A A . 104 ALA C 1 1
8 14330 1 1 104 ALA CA C 212.060 -15.683 3.913 1.00 . A A . 104 ALA CA 1 1
8 14331 1 1 104 ALA CB C 213.209 -16.213 4.761 1.00 . A A . 104 ALA CB 1 1
8 14332 1 1 104 ALA H H 211.672 -14.246 5.417 1.00 . A A . 104 ALA H 1 1
8 14333 1 1 104 ALA HA H 212.438 -15.491 2.919 1.00 . A A . 104 ALA HA 1 1
8 14334 1 1 104 ALA HB1 H 213.966 -15.449 4.857 1.00 . A A . 104 ALA HB1 1 1
8 14335 1 1 104 ALA HB2 H 213.633 -17.085 4.288 1.00 . A A . 104 ALA HB2 1 1
8 14336 1 1 104 ALA HB3 H 212.839 -16.478 5.742 1.00 . A A . 104 ALA HB3 1 1
8 14337 1 1 104 ALA N N 211.570 -14.424 4.459 1.00 . A A . 104 ALA N 1 1
8 14338 1 1 104 ALA O O 211.044 -17.811 4.385 1.00 . A A . 104 ALA O 1 1
8 14339 1 1 105 ASN C C 208.779 -17.976 1.608 1.00 . A A . 105 ASN C 1 1
8 14340 1 1 105 ASN CA C 208.733 -17.261 2.958 1.00 . A A . 105 ASN CA 1 1
8 14341 1 1 105 ASN CB C 207.423 -16.481 3.093 1.00 . A A . 105 ASN CB 1 1
8 14342 1 1 105 ASN CG C 206.500 -17.076 4.137 1.00 . A A . 105 ASN CG 1 1
8 14343 1 1 105 ASN H H 209.847 -15.482 2.697 1.00 . A A . 105 ASN H 1 1
8 14344 1 1 105 ASN HA H 208.781 -18.001 3.743 1.00 . A A . 105 ASN HA 1 1
8 14345 1 1 105 ASN HB2 H 207.646 -15.463 3.374 1.00 . A A . 105 ASN HB2 1 1
8 14346 1 1 105 ASN HB3 H 206.909 -16.481 2.142 1.00 . A A . 105 ASN HB3 1 1
8 14347 1 1 105 ASN HD21 H 207.935 -16.954 5.510 1.00 . A A . 105 ASN HD21 1 1
8 14348 1 1 105 ASN HD22 H 206.433 -17.614 6.051 1.00 . A A . 105 ASN HD22 1 1
8 14349 1 1 105 ASN N N 209.872 -16.365 3.120 1.00 . A A . 105 ASN N 1 1
8 14350 1 1 105 ASN ND2 N 207.007 -17.230 5.356 1.00 . A A . 105 ASN ND2 1 1
8 14351 1 1 105 ASN O O 208.126 -19.002 1.419 1.00 . A A . 105 ASN O 1 1
8 14352 1 1 105 ASN OD1 O 205.346 -17.396 3.853 1.00 . A A . 105 ASN OD1 1 1
8 14353 1 1 106 PHE C C 210.201 -19.448 -0.588 1.00 . A A . 106 PHE C 1 1
8 14354 1 1 106 PHE CA C 209.681 -18.014 -0.660 1.00 . A A . 106 PHE CA 1 1
8 14355 1 1 106 PHE CB C 210.614 -17.165 -1.533 1.00 . A A . 106 PHE CB 1 1
8 14356 1 1 106 PHE CD1 C 212.333 -17.320 0.316 1.00 . A A . 106 PHE CD1 1 1
8 14357 1 1 106 PHE CD2 C 212.620 -15.666 -1.378 1.00 . A A . 106 PHE CD2 1 1
8 14358 1 1 106 PHE CE1 C 213.495 -16.894 0.932 1.00 . A A . 106 PHE CE1 1 1
8 14359 1 1 106 PHE CE2 C 213.783 -15.238 -0.766 1.00 . A A . 106 PHE CE2 1 1
8 14360 1 1 106 PHE CG C 211.880 -16.709 -0.847 1.00 . A A . 106 PHE CG 1 1
8 14361 1 1 106 PHE CZ C 214.221 -15.853 0.390 1.00 . A A . 106 PHE CZ 1 1
8 14362 1 1 106 PHE H H 210.047 -16.608 0.881 1.00 . A A . 106 PHE H 1 1
8 14363 1 1 106 PHE HA H 208.700 -18.025 -1.107 1.00 . A A . 106 PHE HA 1 1
8 14364 1 1 106 PHE HB2 H 210.902 -17.743 -2.399 1.00 . A A . 106 PHE HB2 1 1
8 14365 1 1 106 PHE HB3 H 210.079 -16.285 -1.860 1.00 . A A . 106 PHE HB3 1 1
8 14366 1 1 106 PHE HD1 H 211.767 -18.132 0.744 1.00 . A A . 106 PHE HD1 1 1
8 14367 1 1 106 PHE HD2 H 212.280 -15.182 -2.282 1.00 . A A . 106 PHE HD2 1 1
8 14368 1 1 106 PHE HE1 H 213.834 -17.377 1.836 1.00 . A A . 106 PHE HE1 1 1
8 14369 1 1 106 PHE HE2 H 214.350 -14.422 -1.193 1.00 . A A . 106 PHE HE2 1 1
8 14370 1 1 106 PHE HZ H 215.129 -15.520 0.869 1.00 . A A . 106 PHE HZ 1 1
8 14371 1 1 106 PHE N N 209.553 -17.427 0.673 1.00 . A A . 106 PHE N 1 1
8 14372 1 1 106 PHE O O 211.398 -19.694 -0.732 1.00 . A A . 106 PHE O 1 1
8 14373 1 1 107 VAL C C 209.385 -22.537 -1.591 1.00 . A A . 107 VAL C 1 1
8 14374 1 1 107 VAL CA C 209.662 -21.802 -0.281 1.00 . A A . 107 VAL CA 1 1
8 14375 1 1 107 VAL CB C 208.905 -22.510 0.857 1.00 . A A . 107 VAL CB 1 1
8 14376 1 1 107 VAL CG1 C 209.370 -21.995 2.210 1.00 . A A . 107 VAL CG1 1 1
8 14377 1 1 107 VAL CG2 C 207.403 -22.324 0.696 1.00 . A A . 107 VAL CG2 1 1
8 14378 1 1 107 VAL H H 208.352 -20.138 -0.264 1.00 . A A . 107 VAL H 1 1
8 14379 1 1 107 VAL HA H 210.720 -21.854 -0.068 1.00 . A A . 107 VAL HA 1 1
8 14380 1 1 107 VAL HB H 209.122 -23.566 0.804 1.00 . A A . 107 VAL HB 1 1
8 14381 1 1 107 VAL HG11 H 210.334 -21.522 2.104 1.00 . A A . 107 VAL HG11 1 1
8 14382 1 1 107 VAL HG12 H 209.448 -22.822 2.902 1.00 . A A . 107 VAL HG12 1 1
8 14383 1 1 107 VAL HG13 H 208.656 -21.277 2.588 1.00 . A A . 107 VAL HG13 1 1
8 14384 1 1 107 VAL HG21 H 207.180 -22.071 -0.330 1.00 . A A . 107 VAL HG21 1 1
8 14385 1 1 107 VAL HG22 H 207.065 -21.528 1.343 1.00 . A A . 107 VAL HG22 1 1
8 14386 1 1 107 VAL HG23 H 206.896 -23.242 0.957 1.00 . A A . 107 VAL HG23 1 1
8 14387 1 1 107 VAL N N 209.292 -20.393 -0.368 1.00 . A A . 107 VAL N 1 1
8 14388 1 1 107 VAL O O 209.421 -23.766 -1.639 1.00 . A A . 107 VAL O 1 1
8 14389 1 1 108 GLU C C 208.447 -21.313 -4.982 1.00 . A A . 108 GLU C 1 1
8 14390 1 1 108 GLU CA C 208.841 -22.374 -3.964 1.00 . A A . 108 GLU CA 1 1
8 14391 1 1 108 GLU CB C 207.738 -23.432 -3.859 1.00 . A A . 108 GLU CB 1 1
8 14392 1 1 108 GLU CD C 207.018 -25.269 -5.438 1.00 . A A . 108 GLU CD 1 1
8 14393 1 1 108 GLU CG C 208.103 -24.756 -4.513 1.00 . A A . 108 GLU CG 1 1
8 14394 1 1 108 GLU H H 209.108 -20.807 -2.561 1.00 . A A . 108 GLU H 1 1
8 14395 1 1 108 GLU HA H 209.743 -22.842 -4.300 1.00 . A A . 108 GLU HA 1 1
8 14396 1 1 108 GLU HB2 H 207.529 -23.618 -2.816 1.00 . A A . 108 GLU HB2 1 1
8 14397 1 1 108 GLU HB3 H 206.845 -23.056 -4.333 1.00 . A A . 108 GLU HB3 1 1
8 14398 1 1 108 GLU HG2 H 209.010 -24.622 -5.085 1.00 . A A . 108 GLU HG2 1 1
8 14399 1 1 108 GLU HG3 H 208.274 -25.490 -3.739 1.00 . A A . 108 GLU HG3 1 1
8 14400 1 1 108 GLU N N 209.116 -21.782 -2.656 1.00 . A A . 108 GLU N 1 1
8 14401 1 1 108 GLU O O 208.694 -21.459 -6.178 1.00 . A A . 108 GLU O 1 1
8 14402 1 1 108 GLU OE1 O 206.075 -25.923 -4.942 1.00 . A A . 108 GLU OE1 1 1
8 14403 1 1 108 GLU OE2 O 207.110 -25.019 -6.658 1.00 . A A . 108 GLU OE2 1 1
8 14404 1 1 109 GLU C C 208.574 -18.575 -6.141 1.00 . A A . 109 GLU C 1 1
8 14405 1 1 109 GLU CA C 207.399 -19.151 -5.353 1.00 . A A . 109 GLU CA 1 1
8 14406 1 1 109 GLU CB C 206.741 -18.051 -4.515 1.00 . A A . 109 GLU CB 1 1
8 14407 1 1 109 GLU CD C 206.898 -16.799 -2.326 1.00 . A A . 109 GLU CD 1 1
8 14408 1 1 109 GLU CG C 207.660 -17.456 -3.461 1.00 . A A . 109 GLU CG 1 1
8 14409 1 1 109 GLU H H 207.672 -20.200 -3.536 1.00 . A A . 109 GLU H 1 1
8 14410 1 1 109 GLU HA H 206.673 -19.543 -6.049 1.00 . A A . 109 GLU HA 1 1
8 14411 1 1 109 GLU HB2 H 206.422 -17.255 -5.173 1.00 . A A . 109 GLU HB2 1 1
8 14412 1 1 109 GLU HB3 H 205.877 -18.462 -4.017 1.00 . A A . 109 GLU HB3 1 1
8 14413 1 1 109 GLU HG2 H 208.276 -18.242 -3.052 1.00 . A A . 109 GLU HG2 1 1
8 14414 1 1 109 GLU HG3 H 208.290 -16.712 -3.928 1.00 . A A . 109 GLU HG3 1 1
8 14415 1 1 109 GLU N N 207.835 -20.248 -4.495 1.00 . A A . 109 GLU N 1 1
8 14416 1 1 109 GLU O O 209.288 -17.699 -5.654 1.00 . A A . 109 GLU O 1 1
8 14417 1 1 109 GLU OE1 O 205.914 -17.401 -1.847 1.00 . A A . 109 GLU OE1 1 1
8 14418 1 1 109 GLU OE2 O 207.285 -15.684 -1.918 1.00 . A A . 109 GLU OE2 1 1
8 14419 1 1 110 VAL C C 209.513 -18.730 -9.683 1.00 . A A . 110 VAL C 1 1
8 14420 1 1 110 VAL CA C 209.863 -18.608 -8.202 1.00 . A A . 110 VAL CA 1 1
8 14421 1 1 110 VAL CB C 211.160 -19.398 -7.932 1.00 . A A . 110 VAL CB 1 1
8 14422 1 1 110 VAL CG1 C 212.349 -18.720 -8.593 1.00 . A A . 110 VAL CG1 1 1
8 14423 1 1 110 VAL CG2 C 211.390 -19.555 -6.435 1.00 . A A . 110 VAL CG2 1 1
8 14424 1 1 110 VAL H H 208.170 -19.775 -7.690 1.00 . A A . 110 VAL H 1 1
8 14425 1 1 110 VAL HA H 210.046 -17.570 -7.970 1.00 . A A . 110 VAL HA 1 1
8 14426 1 1 110 VAL HB H 211.051 -20.384 -8.362 1.00 . A A . 110 VAL HB 1 1
8 14427 1 1 110 VAL HG11 H 211.998 -17.940 -9.252 1.00 . A A . 110 VAL HG11 1 1
8 14428 1 1 110 VAL HG12 H 212.906 -19.448 -9.164 1.00 . A A . 110 VAL HG12 1 1
8 14429 1 1 110 VAL HG13 H 212.988 -18.291 -7.836 1.00 . A A . 110 VAL HG13 1 1
8 14430 1 1 110 VAL HG21 H 212.344 -20.035 -6.267 1.00 . A A . 110 VAL HG21 1 1
8 14431 1 1 110 VAL HG22 H 210.604 -20.162 -6.011 1.00 . A A . 110 VAL HG22 1 1
8 14432 1 1 110 VAL HG23 H 211.388 -18.583 -5.966 1.00 . A A . 110 VAL HG23 1 1
8 14433 1 1 110 VAL N N 208.771 -19.075 -7.356 1.00 . A A . 110 VAL N 1 1
8 14434 1 1 110 VAL O O 208.946 -19.733 -10.117 1.00 . A A . 110 VAL O 1 1
8 14435 1 1 111 GLU C C 210.669 -18.460 -12.659 1.00 . A A . 111 GLU C 1 1
8 14436 1 1 111 GLU CA C 209.592 -17.692 -11.889 1.00 . A A . 111 GLU CA 1 1
8 14437 1 1 111 GLU CB C 209.511 -16.253 -12.411 1.00 . A A . 111 GLU CB 1 1
8 14438 1 1 111 GLU CD C 208.976 -14.768 -14.399 1.00 . A A . 111 GLU CD 1 1
8 14439 1 1 111 GLU CG C 209.347 -16.159 -13.926 1.00 . A A . 111 GLU CG 1 1
8 14440 1 1 111 GLU H H 210.315 -16.933 -10.047 1.00 . A A . 111 GLU H 1 1
8 14441 1 1 111 GLU HA H 208.639 -18.176 -12.049 1.00 . A A . 111 GLU HA 1 1
8 14442 1 1 111 GLU HB2 H 208.669 -15.761 -11.945 1.00 . A A . 111 GLU HB2 1 1
8 14443 1 1 111 GLU HB3 H 210.416 -15.732 -12.133 1.00 . A A . 111 GLU HB3 1 1
8 14444 1 1 111 GLU HG2 H 210.280 -16.439 -14.395 1.00 . A A . 111 GLU HG2 1 1
8 14445 1 1 111 GLU HG3 H 208.572 -16.846 -14.236 1.00 . A A . 111 GLU HG3 1 1
8 14446 1 1 111 GLU N N 209.861 -17.702 -10.453 1.00 . A A . 111 GLU N 1 1
8 14447 1 1 111 GLU O O 210.613 -18.557 -13.884 1.00 . A A . 111 GLU O 1 1
8 14448 1 1 111 GLU OE1 O 208.217 -14.082 -13.684 1.00 . A A . 111 GLU OE1 1 1
8 14449 1 1 111 GLU OE2 O 209.442 -14.364 -15.487 1.00 . A A . 111 GLU OE2 1 1
8 14450 1 1 112 GLU C C 213.781 -18.798 -13.154 1.00 . A A . 112 GLU C 1 1
8 14451 1 1 112 GLU CA C 212.748 -19.746 -12.553 1.00 . A A . 112 GLU CA 1 1
8 14452 1 1 112 GLU CB C 212.220 -20.702 -13.627 1.00 . A A . 112 GLU CB 1 1
8 14453 1 1 112 GLU CD C 213.632 -22.369 -14.899 1.00 . A A . 112 GLU CD 1 1
8 14454 1 1 112 GLU CG C 212.891 -22.066 -13.612 1.00 . A A . 112 GLU CG 1 1
8 14455 1 1 112 GLU H H 211.649 -18.881 -10.965 1.00 . A A . 112 GLU H 1 1
8 14456 1 1 112 GLU HA H 213.225 -20.324 -11.775 1.00 . A A . 112 GLU HA 1 1
8 14457 1 1 112 GLU HB2 H 211.160 -20.845 -13.476 1.00 . A A . 112 GLU HB2 1 1
8 14458 1 1 112 GLU HB3 H 212.379 -20.258 -14.599 1.00 . A A . 112 GLU HB3 1 1
8 14459 1 1 112 GLU HG2 H 213.596 -22.097 -12.793 1.00 . A A . 112 GLU HG2 1 1
8 14460 1 1 112 GLU HG3 H 212.135 -22.822 -13.462 1.00 . A A . 112 GLU HG3 1 1
8 14461 1 1 112 GLU N N 211.653 -18.996 -11.936 1.00 . A A . 112 GLU N 1 1
8 14462 1 1 112 GLU O O 214.959 -18.841 -12.797 1.00 . A A . 112 GLU O 1 1
8 14463 1 1 112 GLU OE1 O 213.105 -22.032 -15.981 1.00 . A A . 112 GLU OE1 1 1
8 14464 1 1 112 GLU OE2 O 214.740 -22.941 -14.827 1.00 . A A . 112 GLU OE2 1 1
8 14465 1 1 113 GLU C C 214.737 -15.954 -13.706 1.00 . A A . 113 GLU C 1 1
8 14466 1 1 113 GLU CA C 214.223 -16.980 -14.712 1.00 . A A . 113 GLU CA 1 1
8 14467 1 1 113 GLU CB C 213.500 -16.267 -15.857 1.00 . A A . 113 GLU CB 1 1
8 14468 1 1 113 GLU CD C 215.530 -14.882 -16.440 1.00 . A A . 113 GLU CD 1 1
8 14469 1 1 113 GLU CG C 214.430 -15.788 -16.959 1.00 . A A . 113 GLU CG 1 1
8 14470 1 1 113 GLU H H 212.387 -17.950 -14.311 1.00 . A A . 113 GLU H 1 1
8 14471 1 1 113 GLU HA H 215.064 -17.524 -15.114 1.00 . A A . 113 GLU HA 1 1
8 14472 1 1 113 GLU HB2 H 212.781 -16.947 -16.291 1.00 . A A . 113 GLU HB2 1 1
8 14473 1 1 113 GLU HB3 H 212.976 -15.411 -15.459 1.00 . A A . 113 GLU HB3 1 1
8 14474 1 1 113 GLU HG2 H 214.884 -16.647 -17.428 1.00 . A A . 113 GLU HG2 1 1
8 14475 1 1 113 GLU HG3 H 213.849 -15.244 -17.691 1.00 . A A . 113 GLU HG3 1 1
8 14476 1 1 113 GLU N N 213.335 -17.939 -14.066 1.00 . A A . 113 GLU N 1 1
8 14477 1 1 113 GLU O O 215.972 -15.848 -13.547 1.00 . A A . 113 GLU O 1 1
8 14478 1 1 113 GLU OXT O 213.901 -15.264 -13.085 1.00 . A A . 113 GLU OXT 1 1
8 14479 1 1 113 GLU OE1 O 215.245 -13.696 -16.173 1.00 . A A . 113 GLU OE1 1 1
8 14480 1 1 113 GLU OE2 O 216.676 -15.359 -16.302 1.00 . A A . 113 GLU OE2 1 1
9 14481 1 1 1 MET C C 185.010 0.263 -8.654 1.00 . A A . 1 MET C 1 1
9 14482 1 1 1 MET CA C 186.162 1.075 -8.070 1.00 . A A . 1 MET CA 1 1
9 14483 1 1 1 MET CB C 187.428 0.220 -7.989 1.00 . A A . 1 MET CB 1 1
9 14484 1 1 1 MET CE C 191.198 0.574 -9.710 1.00 . A A . 1 MET CE 1 1
9 14485 1 1 1 MET CG C 188.593 0.780 -8.791 1.00 . A A . 1 MET CG 1 1
9 14486 1 1 1 MET H1 H 186.718 1.882 -6.260 1.00 . A A . 1 MET H1 1 1
9 14487 1 1 1 MET H2 H 185.409 0.775 -6.178 1.00 . A A . 1 MET H2 1 1
9 14488 1 1 1 MET H3 H 185.162 2.353 -6.803 1.00 . A A . 1 MET H3 1 1
9 14489 1 1 1 MET HA H 186.348 1.928 -8.705 1.00 . A A . 1 MET HA 1 1
9 14490 1 1 1 MET HB2 H 187.734 0.147 -6.956 1.00 . A A . 1 MET HB2 1 1
9 14491 1 1 1 MET HB3 H 187.208 -0.771 -8.360 1.00 . A A . 1 MET HB3 1 1
9 14492 1 1 1 MET HE1 H 190.592 1.108 -10.428 1.00 . A A . 1 MET HE1 1 1
9 14493 1 1 1 MET HE2 H 191.656 -0.278 -10.189 1.00 . A A . 1 MET HE2 1 1
9 14494 1 1 1 MET HE3 H 191.968 1.229 -9.329 1.00 . A A . 1 MET HE3 1 1
9 14495 1 1 1 MET HG2 H 188.404 0.611 -9.840 1.00 . A A . 1 MET HG2 1 1
9 14496 1 1 1 MET HG3 H 188.661 1.842 -8.606 1.00 . A A . 1 MET HG3 1 1
9 14497 1 1 1 MET N N 185.833 1.566 -6.705 1.00 . A A . 1 MET N 1 1
9 14498 1 1 1 MET O O 184.291 0.733 -9.538 1.00 . A A . 1 MET O 1 1
9 14499 1 1 1 MET SD S 190.166 0.015 -8.357 1.00 . A A . 1 MET SD 1 1
9 14500 1 1 2 THR C C 182.475 -1.561 -7.876 1.00 . A A . 2 THR C 1 1
9 14501 1 1 2 THR CA C 183.774 -1.834 -8.631 1.00 . A A . 2 THR CA 1 1
9 14502 1 1 2 THR CB C 184.183 -3.302 -8.470 1.00 . A A . 2 THR CB 1 1
9 14503 1 1 2 THR CG2 C 184.094 -4.092 -9.758 1.00 . A A . 2 THR CG2 1 1
9 14504 1 1 2 THR H H 185.445 -1.277 -7.455 1.00 . A A . 2 THR H 1 1
9 14505 1 1 2 THR HA H 183.617 -1.626 -9.679 1.00 . A A . 2 THR HA 1 1
9 14506 1 1 2 THR HB H 183.530 -3.771 -7.749 1.00 . A A . 2 THR HB 1 1
9 14507 1 1 2 THR HG1 H 186.098 -2.899 -8.566 1.00 . A A . 2 THR HG1 1 1
9 14508 1 1 2 THR HG21 H 183.483 -4.968 -9.602 1.00 . A A . 2 THR HG21 1 1
9 14509 1 1 2 THR HG22 H 185.085 -4.394 -10.063 1.00 . A A . 2 THR HG22 1 1
9 14510 1 1 2 THR HG23 H 183.653 -3.477 -10.527 1.00 . A A . 2 THR HG23 1 1
9 14511 1 1 2 THR N N 184.840 -0.958 -8.157 1.00 . A A . 2 THR N 1 1
9 14512 1 1 2 THR O O 182.326 -0.521 -7.236 1.00 . A A . 2 THR O 1 1
9 14513 1 1 2 THR OG1 O 185.515 -3.405 -7.996 1.00 . A A . 2 THR OG1 1 1
9 14514 1 1 3 MET C C 179.649 -3.731 -6.980 1.00 . A A . 3 MET C 1 1
9 14515 1 1 3 MET CA C 180.257 -2.362 -7.272 1.00 . A A . 3 MET CA 1 1
9 14516 1 1 3 MET CB C 179.291 -1.524 -8.117 1.00 . A A . 3 MET CB 1 1
9 14517 1 1 3 MET CE C 176.839 0.296 -5.710 1.00 . A A . 3 MET CE 1 1
9 14518 1 1 3 MET CG C 177.866 -1.483 -7.574 1.00 . A A . 3 MET CG 1 1
9 14519 1 1 3 MET H H 181.716 -3.312 -8.477 1.00 . A A . 3 MET H 1 1
9 14520 1 1 3 MET HA H 180.435 -1.855 -6.335 1.00 . A A . 3 MET HA 1 1
9 14521 1 1 3 MET HB2 H 179.662 -0.511 -8.164 1.00 . A A . 3 MET HB2 1 1
9 14522 1 1 3 MET HB3 H 179.259 -1.932 -9.116 1.00 . A A . 3 MET HB3 1 1
9 14523 1 1 3 MET HE1 H 177.360 1.082 -6.238 1.00 . A A . 3 MET HE1 1 1
9 14524 1 1 3 MET HE2 H 176.706 0.584 -4.678 1.00 . A A . 3 MET HE2 1 1
9 14525 1 1 3 MET HE3 H 175.875 0.135 -6.167 1.00 . A A . 3 MET HE3 1 1
9 14526 1 1 3 MET HG2 H 177.333 -0.681 -8.064 1.00 . A A . 3 MET HG2 1 1
9 14527 1 1 3 MET HG3 H 177.384 -2.421 -7.800 1.00 . A A . 3 MET HG3 1 1
9 14528 1 1 3 MET N N 181.538 -2.503 -7.952 1.00 . A A . 3 MET N 1 1
9 14529 1 1 3 MET O O 178.892 -4.271 -7.787 1.00 . A A . 3 MET O 1 1
9 14530 1 1 3 MET SD S 177.799 -1.212 -5.790 1.00 . A A . 3 MET SD 1 1
9 14531 1 1 4 ASN C C 178.372 -5.465 -4.386 1.00 . A A . 4 ASN C 1 1
9 14532 1 1 4 ASN CA C 179.480 -5.596 -5.426 1.00 . A A . 4 ASN CA 1 1
9 14533 1 1 4 ASN CB C 180.614 -6.459 -4.872 1.00 . A A . 4 ASN CB 1 1
9 14534 1 1 4 ASN CG C 181.443 -7.098 -5.970 1.00 . A A . 4 ASN CG 1 1
9 14535 1 1 4 ASN H H 180.600 -3.810 -5.223 1.00 . A A . 4 ASN H 1 1
9 14536 1 1 4 ASN HA H 179.076 -6.074 -6.306 1.00 . A A . 4 ASN HA 1 1
9 14537 1 1 4 ASN HB2 H 181.264 -5.844 -4.268 1.00 . A A . 4 ASN HB2 1 1
9 14538 1 1 4 ASN HB3 H 180.195 -7.244 -4.260 1.00 . A A . 4 ASN HB3 1 1
9 14539 1 1 4 ASN HD21 H 183.027 -6.027 -5.427 1.00 . A A . 4 ASN HD21 1 1
9 14540 1 1 4 ASN HD22 H 183.265 -7.095 -6.764 1.00 . A A . 4 ASN HD22 1 1
9 14541 1 1 4 ASN N N 179.989 -4.289 -5.823 1.00 . A A . 4 ASN N 1 1
9 14542 1 1 4 ASN ND2 N 182.705 -6.700 -6.063 1.00 . A A . 4 ASN ND2 1 1
9 14543 1 1 4 ASN O O 178.467 -4.657 -3.462 1.00 . A A . 4 ASN O 1 1
9 14544 1 1 4 ASN OD1 O 180.953 -7.938 -6.724 1.00 . A A . 4 ASN OD1 1 1
9 14545 1 1 5 ILE C C 175.843 -7.671 -3.171 1.00 . A A . 5 ILE C 1 1
9 14546 1 1 5 ILE CA C 176.202 -6.253 -3.611 1.00 . A A . 5 ILE CA 1 1
9 14547 1 1 5 ILE CB C 174.962 -5.580 -4.243 1.00 . A A . 5 ILE CB 1 1
9 14548 1 1 5 ILE CD1 C 174.403 -3.539 -5.657 1.00 . A A . 5 ILE CD1 1 1
9 14549 1 1 5 ILE CG1 C 175.260 -4.111 -4.550 1.00 . A A . 5 ILE CG1 1 1
9 14550 1 1 5 ILE CG2 C 173.754 -5.699 -3.324 1.00 . A A . 5 ILE CG2 1 1
9 14551 1 1 5 ILE H H 177.313 -6.897 -5.294 1.00 . A A . 5 ILE H 1 1
9 14552 1 1 5 ILE HA H 176.494 -5.680 -2.744 1.00 . A A . 5 ILE HA 1 1
9 14553 1 1 5 ILE HB H 174.733 -6.093 -5.165 1.00 . A A . 5 ILE HB 1 1
9 14554 1 1 5 ILE HD11 H 175.013 -3.359 -6.530 1.00 . A A . 5 ILE HD11 1 1
9 14555 1 1 5 ILE HD12 H 173.962 -2.609 -5.328 1.00 . A A . 5 ILE HD12 1 1
9 14556 1 1 5 ILE HD13 H 173.620 -4.240 -5.905 1.00 . A A . 5 ILE HD13 1 1
9 14557 1 1 5 ILE HG12 H 175.090 -3.523 -3.663 1.00 . A A . 5 ILE HG12 1 1
9 14558 1 1 5 ILE HG13 H 176.295 -4.015 -4.848 1.00 . A A . 5 ILE HG13 1 1
9 14559 1 1 5 ILE HG21 H 172.980 -5.023 -3.657 1.00 . A A . 5 ILE HG21 1 1
9 14560 1 1 5 ILE HG22 H 174.041 -5.445 -2.314 1.00 . A A . 5 ILE HG22 1 1
9 14561 1 1 5 ILE HG23 H 173.381 -6.712 -3.347 1.00 . A A . 5 ILE HG23 1 1
9 14562 1 1 5 ILE N N 177.326 -6.271 -4.539 1.00 . A A . 5 ILE N 1 1
9 14563 1 1 5 ILE O O 176.106 -8.639 -3.885 1.00 . A A . 5 ILE O 1 1
9 14564 1 1 6 THR C C 173.884 -8.924 -0.285 1.00 . A A . 6 THR C 1 1
9 14565 1 1 6 THR CA C 174.853 -9.084 -1.453 1.00 . A A . 6 THR CA 1 1
9 14566 1 1 6 THR CB C 176.090 -9.863 -1.003 1.00 . A A . 6 THR CB 1 1
9 14567 1 1 6 THR CG2 C 176.932 -9.114 0.007 1.00 . A A . 6 THR CG2 1 1
9 14568 1 1 6 THR H H 175.062 -6.977 -1.466 1.00 . A A . 6 THR H 1 1
9 14569 1 1 6 THR HA H 174.360 -9.634 -2.242 1.00 . A A . 6 THR HA 1 1
9 14570 1 1 6 THR HB H 176.709 -10.065 -1.865 1.00 . A A . 6 THR HB 1 1
9 14571 1 1 6 THR HG1 H 175.275 -10.941 0.414 1.00 . A A . 6 THR HG1 1 1
9 14572 1 1 6 THR HG21 H 177.753 -8.626 -0.500 1.00 . A A . 6 THR HG21 1 1
9 14573 1 1 6 THR HG22 H 177.321 -9.807 0.737 1.00 . A A . 6 THR HG22 1 1
9 14574 1 1 6 THR HG23 H 176.324 -8.371 0.502 1.00 . A A . 6 THR HG23 1 1
9 14575 1 1 6 THR N N 175.244 -7.785 -1.989 1.00 . A A . 6 THR N 1 1
9 14576 1 1 6 THR O O 174.249 -9.140 0.871 1.00 . A A . 6 THR O 1 1
9 14577 1 1 6 THR OG1 O 175.720 -11.101 -0.422 1.00 . A A . 6 THR OG1 1 1
9 14578 1 1 7 SER C C 170.964 -9.674 0.790 1.00 . A A . 7 SER C 1 1
9 14579 1 1 7 SER CA C 171.628 -8.357 0.431 1.00 . A A . 7 SER CA 1 1
9 14580 1 1 7 SER CB C 170.557 -7.384 -0.049 1.00 . A A . 7 SER CB 1 1
9 14581 1 1 7 SER H H 172.418 -8.389 -1.534 1.00 . A A . 7 SER H 1 1
9 14582 1 1 7 SER HA H 172.103 -7.949 1.309 1.00 . A A . 7 SER HA 1 1
9 14583 1 1 7 SER HB2 H 170.344 -7.575 -1.092 1.00 . A A . 7 SER HB2 1 1
9 14584 1 1 7 SER HB3 H 169.656 -7.535 0.538 1.00 . A A . 7 SER HB3 1 1
9 14585 1 1 7 SER HG H 171.454 -5.944 0.924 1.00 . A A . 7 SER HG 1 1
9 14586 1 1 7 SER N N 172.648 -8.545 -0.595 1.00 . A A . 7 SER N 1 1
9 14587 1 1 7 SER O O 171.207 -10.698 0.152 1.00 . A A . 7 SER O 1 1
9 14588 1 1 7 SER OG O 170.988 -6.041 0.093 1.00 . A A . 7 SER OG 1 1
9 14589 1 1 8 LYS C C 168.006 -10.885 1.600 1.00 . A A . 8 LYS C 1 1
9 14590 1 1 8 LYS CA C 169.401 -10.832 2.230 1.00 . A A . 8 LYS CA 1 1
9 14591 1 1 8 LYS CB C 169.342 -10.909 3.766 1.00 . A A . 8 LYS CB 1 1
9 14592 1 1 8 LYS CD C 168.226 -10.315 5.926 1.00 . A A . 8 LYS CD 1 1
9 14593 1 1 8 LYS CE C 166.914 -9.871 6.549 1.00 . A A . 8 LYS CE 1 1
9 14594 1 1 8 LYS CG C 168.254 -10.069 4.423 1.00 . A A . 8 LYS CG 1 1
9 14595 1 1 8 LYS H H 169.949 -8.791 2.275 1.00 . A A . 8 LYS H 1 1
9 14596 1 1 8 LYS HA H 169.964 -11.680 1.868 1.00 . A A . 8 LYS HA 1 1
9 14597 1 1 8 LYS HB2 H 169.182 -11.936 4.053 1.00 . A A . 8 LYS HB2 1 1
9 14598 1 1 8 LYS HB3 H 170.294 -10.586 4.161 1.00 . A A . 8 LYS HB3 1 1
9 14599 1 1 8 LYS HD2 H 168.354 -11.372 6.107 1.00 . A A . 8 LYS HD2 1 1
9 14600 1 1 8 LYS HD3 H 169.037 -9.771 6.386 1.00 . A A . 8 LYS HD3 1 1
9 14601 1 1 8 LYS HE2 H 166.610 -8.940 6.096 1.00 . A A . 8 LYS HE2 1 1
9 14602 1 1 8 LYS HE3 H 166.167 -10.625 6.357 1.00 . A A . 8 LYS HE3 1 1
9 14603 1 1 8 LYS HG2 H 168.454 -9.025 4.239 1.00 . A A . 8 LYS HG2 1 1
9 14604 1 1 8 LYS HG3 H 167.296 -10.333 4.008 1.00 . A A . 8 LYS HG3 1 1
9 14605 1 1 8 LYS HZ1 H 166.144 -9.920 8.491 1.00 . A A . 8 LYS HZ1 1 1
9 14606 1 1 8 LYS HZ2 H 167.267 -8.684 8.233 1.00 . A A . 8 LYS HZ2 1 1
9 14607 1 1 8 LYS HZ3 H 167.794 -10.283 8.400 1.00 . A A . 8 LYS HZ3 1 1
9 14608 1 1 8 LYS N N 170.110 -9.639 1.807 1.00 . A A . 8 LYS N 1 1
9 14609 1 1 8 LYS NZ N 167.039 -9.676 8.021 1.00 . A A . 8 LYS NZ 1 1
9 14610 1 1 8 LYS O O 167.774 -10.325 0.530 1.00 . A A . 8 LYS O 1 1
9 14611 1 1 9 GLN C C 165.093 -10.423 1.337 1.00 . A A . 9 GLN C 1 1
9 14612 1 1 9 GLN CA C 165.721 -11.745 1.789 1.00 . A A . 9 GLN CA 1 1
9 14613 1 1 9 GLN CB C 164.876 -12.414 2.893 1.00 . A A . 9 GLN CB 1 1
9 14614 1 1 9 GLN CD C 163.742 -11.050 4.710 1.00 . A A . 9 GLN CD 1 1
9 14615 1 1 9 GLN CG C 163.621 -11.653 3.322 1.00 . A A . 9 GLN CG 1 1
9 14616 1 1 9 GLN H H 167.357 -12.005 3.100 1.00 . A A . 9 GLN H 1 1
9 14617 1 1 9 GLN HA H 165.756 -12.408 0.940 1.00 . A A . 9 GLN HA 1 1
9 14618 1 1 9 GLN HB2 H 164.567 -13.387 2.542 1.00 . A A . 9 GLN HB2 1 1
9 14619 1 1 9 GLN HB3 H 165.499 -12.548 3.766 1.00 . A A . 9 GLN HB3 1 1
9 14620 1 1 9 GLN HE21 H 164.993 -9.649 4.040 1.00 . A A . 9 GLN HE21 1 1
9 14621 1 1 9 GLN HE22 H 164.613 -9.577 5.722 1.00 . A A . 9 GLN HE22 1 1
9 14622 1 1 9 GLN HG2 H 163.426 -10.860 2.621 1.00 . A A . 9 GLN HG2 1 1
9 14623 1 1 9 GLN HG3 H 162.787 -12.341 3.321 1.00 . A A . 9 GLN HG3 1 1
9 14624 1 1 9 GLN N N 167.095 -11.579 2.266 1.00 . A A . 9 GLN N 1 1
9 14625 1 1 9 GLN NE2 N 164.530 -9.986 4.836 1.00 . A A . 9 GLN NE2 1 1
9 14626 1 1 9 GLN O O 164.131 -10.425 0.569 1.00 . A A . 9 GLN O 1 1
9 14627 1 1 9 GLN OE1 O 163.131 -11.537 5.662 1.00 . A A . 9 GLN OE1 1 1
9 14628 1 1 10 MET C C 165.034 -7.779 -0.039 1.00 . A A . 10 MET C 1 1
9 14629 1 1 10 MET CA C 165.062 -7.997 1.471 1.00 . A A . 10 MET CA 1 1
9 14630 1 1 10 MET CB C 165.849 -6.882 2.170 1.00 . A A . 10 MET CB 1 1
9 14631 1 1 10 MET CE C 165.603 -4.549 0.391 1.00 . A A . 10 MET CE 1 1
9 14632 1 1 10 MET CG C 167.198 -6.564 1.532 1.00 . A A . 10 MET CG 1 1
9 14633 1 1 10 MET H H 166.363 -9.353 2.450 1.00 . A A . 10 MET H 1 1
9 14634 1 1 10 MET HA H 164.050 -7.975 1.824 1.00 . A A . 10 MET HA 1 1
9 14635 1 1 10 MET HB2 H 165.254 -5.986 2.178 1.00 . A A . 10 MET HB2 1 1
9 14636 1 1 10 MET HB3 H 166.030 -7.184 3.190 1.00 . A A . 10 MET HB3 1 1
9 14637 1 1 10 MET HE1 H 165.716 -3.972 1.294 1.00 . A A . 10 MET HE1 1 1
9 14638 1 1 10 MET HE2 H 164.770 -5.227 0.499 1.00 . A A . 10 MET HE2 1 1
9 14639 1 1 10 MET HE3 H 165.418 -3.885 -0.439 1.00 . A A . 10 MET HE3 1 1
9 14640 1 1 10 MET HG2 H 167.815 -6.079 2.271 1.00 . A A . 10 MET HG2 1 1
9 14641 1 1 10 MET HG3 H 167.665 -7.494 1.237 1.00 . A A . 10 MET HG3 1 1
9 14642 1 1 10 MET N N 165.611 -9.303 1.826 1.00 . A A . 10 MET N 1 1
9 14643 1 1 10 MET O O 164.218 -7.013 -0.550 1.00 . A A . 10 MET O 1 1
9 14644 1 1 10 MET SD S 167.102 -5.485 0.083 1.00 . A A . 10 MET SD 1 1
9 14645 1 1 11 GLU C C 166.286 -6.886 -2.602 1.00 . A A . 11 GLU C 1 1
9 14646 1 1 11 GLU CA C 166.022 -8.334 -2.198 1.00 . A A . 11 GLU CA 1 1
9 14647 1 1 11 GLU CB C 164.747 -8.833 -2.886 1.00 . A A . 11 GLU CB 1 1
9 14648 1 1 11 GLU CD C 162.783 -10.422 -2.824 1.00 . A A . 11 GLU CD 1 1
9 14649 1 1 11 GLU CG C 163.889 -9.755 -2.031 1.00 . A A . 11 GLU CG 1 1
9 14650 1 1 11 GLU H H 166.544 -9.045 -0.268 1.00 . A A . 11 GLU H 1 1
9 14651 1 1 11 GLU HA H 166.854 -8.941 -2.523 1.00 . A A . 11 GLU HA 1 1
9 14652 1 1 11 GLU HB2 H 164.151 -7.979 -3.164 1.00 . A A . 11 GLU HB2 1 1
9 14653 1 1 11 GLU HB3 H 165.025 -9.369 -3.781 1.00 . A A . 11 GLU HB3 1 1
9 14654 1 1 11 GLU HG2 H 164.520 -10.522 -1.608 1.00 . A A . 11 GLU HG2 1 1
9 14655 1 1 11 GLU HG3 H 163.442 -9.176 -1.236 1.00 . A A . 11 GLU HG3 1 1
9 14656 1 1 11 GLU N N 165.929 -8.453 -0.741 1.00 . A A . 11 GLU N 1 1
9 14657 1 1 11 GLU O O 165.516 -5.986 -2.271 1.00 . A A . 11 GLU O 1 1
9 14658 1 1 11 GLU OE1 O 162.412 -9.888 -3.891 1.00 . A A . 11 GLU OE1 1 1
9 14659 1 1 11 GLU OE2 O 162.285 -11.476 -2.377 1.00 . A A . 11 GLU OE2 1 1
9 14660 1 1 12 ILE C C 166.788 -4.810 -4.827 1.00 . A A . 12 ILE C 1 1
9 14661 1 1 12 ILE CA C 167.748 -5.330 -3.763 1.00 . A A . 12 ILE CA 1 1
9 14662 1 1 12 ILE CB C 169.185 -5.286 -4.322 1.00 . A A . 12 ILE CB 1 1
9 14663 1 1 12 ILE CD1 C 170.353 -7.539 -4.098 1.00 . A A . 12 ILE CD1 1 1
9 14664 1 1 12 ILE CG1 C 170.114 -6.174 -3.490 1.00 . A A . 12 ILE CG1 1 1
9 14665 1 1 12 ILE CG2 C 169.697 -3.854 -4.345 1.00 . A A . 12 ILE CG2 1 1
9 14666 1 1 12 ILE H H 167.951 -7.429 -3.553 1.00 . A A . 12 ILE H 1 1
9 14667 1 1 12 ILE HA H 167.701 -4.676 -2.905 1.00 . A A . 12 ILE HA 1 1
9 14668 1 1 12 ILE HB H 169.163 -5.648 -5.338 1.00 . A A . 12 ILE HB 1 1
9 14669 1 1 12 ILE HD11 H 171.263 -7.521 -4.678 1.00 . A A . 12 ILE HD11 1 1
9 14670 1 1 12 ILE HD12 H 169.523 -7.799 -4.739 1.00 . A A . 12 ILE HD12 1 1
9 14671 1 1 12 ILE HD13 H 170.441 -8.273 -3.310 1.00 . A A . 12 ILE HD13 1 1
9 14672 1 1 12 ILE HG12 H 171.072 -5.687 -3.388 1.00 . A A . 12 ILE HG12 1 1
9 14673 1 1 12 ILE HG13 H 169.682 -6.318 -2.510 1.00 . A A . 12 ILE HG13 1 1
9 14674 1 1 12 ILE HG21 H 169.001 -3.231 -4.888 1.00 . A A . 12 ILE HG21 1 1
9 14675 1 1 12 ILE HG22 H 170.661 -3.824 -4.830 1.00 . A A . 12 ILE HG22 1 1
9 14676 1 1 12 ILE HG23 H 169.792 -3.489 -3.333 1.00 . A A . 12 ILE HG23 1 1
9 14677 1 1 12 ILE N N 167.378 -6.671 -3.320 1.00 . A A . 12 ILE N 1 1
9 14678 1 1 12 ILE O O 166.788 -5.282 -5.964 1.00 . A A . 12 ILE O 1 1
9 14679 1 1 13 THR C C 165.686 -2.140 -6.203 1.00 . A A . 13 THR C 1 1
9 14680 1 1 13 THR CA C 165.019 -3.230 -5.370 1.00 . A A . 13 THR CA 1 1
9 14681 1 1 13 THR CB C 163.834 -2.645 -4.596 1.00 . A A . 13 THR CB 1 1
9 14682 1 1 13 THR CG2 C 163.298 -3.572 -3.528 1.00 . A A . 13 THR CG2 1 1
9 14683 1 1 13 THR H H 166.031 -3.490 -3.532 1.00 . A A . 13 THR H 1 1
9 14684 1 1 13 THR HA H 164.660 -4.006 -6.030 1.00 . A A . 13 THR HA 1 1
9 14685 1 1 13 THR HB H 163.029 -2.441 -5.290 1.00 . A A . 13 THR HB 1 1
9 14686 1 1 13 THR HG1 H 163.565 -0.746 -4.202 1.00 . A A . 13 THR HG1 1 1
9 14687 1 1 13 THR HG21 H 163.850 -4.500 -3.547 1.00 . A A . 13 THR HG21 1 1
9 14688 1 1 13 THR HG22 H 162.254 -3.770 -3.713 1.00 . A A . 13 THR HG22 1 1
9 14689 1 1 13 THR HG23 H 163.411 -3.107 -2.559 1.00 . A A . 13 THR HG23 1 1
9 14690 1 1 13 THR N N 165.978 -3.827 -4.450 1.00 . A A . 13 THR N 1 1
9 14691 1 1 13 THR O O 166.691 -1.562 -5.786 1.00 . A A . 13 THR O 1 1
9 14692 1 1 13 THR OG1 O 164.197 -1.429 -3.969 1.00 . A A . 13 THR OG1 1 1
9 14693 1 1 14 PRO C C 165.922 0.508 -7.552 1.00 . A A . 14 PRO C 1 1
9 14694 1 1 14 PRO CA C 165.693 -0.814 -8.277 1.00 . A A . 14 PRO CA 1 1
9 14695 1 1 14 PRO CB C 164.623 -0.651 -9.371 1.00 . A A . 14 PRO CB 1 1
9 14696 1 1 14 PRO CD C 163.949 -2.470 -7.972 1.00 . A A . 14 PRO CD 1 1
9 14697 1 1 14 PRO CG C 163.426 -1.396 -8.880 1.00 . A A . 14 PRO CG 1 1
9 14698 1 1 14 PRO HA H 166.621 -1.139 -8.725 1.00 . A A . 14 PRO HA 1 1
9 14699 1 1 14 PRO HB2 H 164.406 0.399 -9.509 1.00 . A A . 14 PRO HB2 1 1
9 14700 1 1 14 PRO HB3 H 164.991 -1.067 -10.298 1.00 . A A . 14 PRO HB3 1 1
9 14701 1 1 14 PRO HD2 H 163.222 -2.707 -7.209 1.00 . A A . 14 PRO HD2 1 1
9 14702 1 1 14 PRO HD3 H 164.211 -3.351 -8.538 1.00 . A A . 14 PRO HD3 1 1
9 14703 1 1 14 PRO HG2 H 162.777 -0.726 -8.333 1.00 . A A . 14 PRO HG2 1 1
9 14704 1 1 14 PRO HG3 H 162.899 -1.834 -9.714 1.00 . A A . 14 PRO HG3 1 1
9 14705 1 1 14 PRO N N 165.141 -1.841 -7.394 1.00 . A A . 14 PRO N 1 1
9 14706 1 1 14 PRO O O 166.930 1.180 -7.768 1.00 . A A . 14 PRO O 1 1
9 14707 1 1 15 ALA C C 166.287 2.095 -4.995 1.00 . A A . 15 ALA C 1 1
9 14708 1 1 15 ALA CA C 165.078 2.112 -5.927 1.00 . A A . 15 ALA CA 1 1
9 14709 1 1 15 ALA CB C 163.803 2.345 -5.134 1.00 . A A . 15 ALA CB 1 1
9 14710 1 1 15 ALA H H 164.201 0.292 -6.557 1.00 . A A . 15 ALA H 1 1
9 14711 1 1 15 ALA HA H 165.190 2.924 -6.630 1.00 . A A . 15 ALA HA 1 1
9 14712 1 1 15 ALA HB1 H 162.951 2.274 -5.793 1.00 . A A . 15 ALA HB1 1 1
9 14713 1 1 15 ALA HB2 H 163.831 3.328 -4.686 1.00 . A A . 15 ALA HB2 1 1
9 14714 1 1 15 ALA HB3 H 163.719 1.599 -4.356 1.00 . A A . 15 ALA HB3 1 1
9 14715 1 1 15 ALA N N 164.980 0.872 -6.687 1.00 . A A . 15 ALA N 1 1
9 14716 1 1 15 ALA O O 166.971 3.106 -4.835 1.00 . A A . 15 ALA O 1 1
9 14717 1 1 16 ILE C C 168.989 0.721 -4.225 1.00 . A A . 16 ILE C 1 1
9 14718 1 1 16 ILE CA C 167.668 0.804 -3.466 1.00 . A A . 16 ILE CA 1 1
9 14719 1 1 16 ILE CB C 167.516 -0.443 -2.569 1.00 . A A . 16 ILE CB 1 1
9 14720 1 1 16 ILE CD1 C 166.005 -1.531 -0.835 1.00 . A A . 16 ILE CD1 1 1
9 14721 1 1 16 ILE CG1 C 166.220 -0.358 -1.763 1.00 . A A . 16 ILE CG1 1 1
9 14722 1 1 16 ILE CG2 C 168.713 -0.584 -1.638 1.00 . A A . 16 ILE CG2 1 1
9 14723 1 1 16 ILE H H 165.962 0.173 -4.547 1.00 . A A . 16 ILE H 1 1
9 14724 1 1 16 ILE HA H 167.688 1.675 -2.829 1.00 . A A . 16 ILE HA 1 1
9 14725 1 1 16 ILE HB H 167.481 -1.316 -3.204 1.00 . A A . 16 ILE HB 1 1
9 14726 1 1 16 ILE HD11 H 165.015 -1.934 -0.986 1.00 . A A . 16 ILE HD11 1 1
9 14727 1 1 16 ILE HD12 H 166.107 -1.205 0.189 1.00 . A A . 16 ILE HD12 1 1
9 14728 1 1 16 ILE HD13 H 166.739 -2.296 -1.045 1.00 . A A . 16 ILE HD13 1 1
9 14729 1 1 16 ILE HG12 H 166.237 0.540 -1.162 1.00 . A A . 16 ILE HG12 1 1
9 14730 1 1 16 ILE HG13 H 165.383 -0.312 -2.443 1.00 . A A . 16 ILE HG13 1 1
9 14731 1 1 16 ILE HG21 H 168.557 -1.423 -0.974 1.00 . A A . 16 ILE HG21 1 1
9 14732 1 1 16 ILE HG22 H 168.825 0.319 -1.055 1.00 . A A . 16 ILE HG22 1 1
9 14733 1 1 16 ILE HG23 H 169.607 -0.749 -2.222 1.00 . A A . 16 ILE HG23 1 1
9 14734 1 1 16 ILE N N 166.543 0.945 -4.382 1.00 . A A . 16 ILE N 1 1
9 14735 1 1 16 ILE O O 169.887 1.538 -4.014 1.00 . A A . 16 ILE O 1 1
9 14736 1 1 17 ARG C C 170.791 0.866 -6.504 1.00 . A A . 17 ARG C 1 1
9 14737 1 1 17 ARG CA C 170.324 -0.455 -5.890 1.00 . A A . 17 ARG CA 1 1
9 14738 1 1 17 ARG CB C 170.100 -1.511 -6.981 1.00 . A A . 17 ARG CB 1 1
9 14739 1 1 17 ARG CD C 170.478 -0.737 -9.342 1.00 . A A . 17 ARG CD 1 1
9 14740 1 1 17 ARG CG C 169.450 -0.972 -8.248 1.00 . A A . 17 ARG CG 1 1
9 14741 1 1 17 ARG CZ C 170.591 -1.007 -11.789 1.00 . A A . 17 ARG CZ 1 1
9 14742 1 1 17 ARG H H 168.360 -0.894 -5.227 1.00 . A A . 17 ARG H 1 1
9 14743 1 1 17 ARG HA H 171.093 -0.810 -5.218 1.00 . A A . 17 ARG HA 1 1
9 14744 1 1 17 ARG HB2 H 171.055 -1.939 -7.249 1.00 . A A . 17 ARG HB2 1 1
9 14745 1 1 17 ARG HB3 H 169.467 -2.290 -6.583 1.00 . A A . 17 ARG HB3 1 1
9 14746 1 1 17 ARG HD2 H 170.916 0.241 -9.203 1.00 . A A . 17 ARG HD2 1 1
9 14747 1 1 17 ARG HD3 H 171.250 -1.488 -9.260 1.00 . A A . 17 ARG HD3 1 1
9 14748 1 1 17 ARG HE H 168.916 -0.700 -10.747 1.00 . A A . 17 ARG HE 1 1
9 14749 1 1 17 ARG HG2 H 168.722 -1.688 -8.600 1.00 . A A . 17 ARG HG2 1 1
9 14750 1 1 17 ARG HG3 H 168.959 -0.037 -8.020 1.00 . A A . 17 ARG HG3 1 1
9 14751 1 1 17 ARG HH11 H 172.380 -1.120 -10.849 1.00 . A A . 17 ARG HH11 1 1
9 14752 1 1 17 ARG HH12 H 172.432 -1.306 -12.570 1.00 . A A . 17 ARG HH12 1 1
9 14753 1 1 17 ARG HH21 H 168.982 -0.946 -13.010 1.00 . A A . 17 ARG HH21 1 1
9 14754 1 1 17 ARG HH22 H 170.503 -1.207 -13.798 1.00 . A A . 17 ARG HH22 1 1
9 14755 1 1 17 ARG N N 169.108 -0.270 -5.105 1.00 . A A . 17 ARG N 1 1
9 14756 1 1 17 ARG NE N 169.888 -0.807 -10.676 1.00 . A A . 17 ARG NE 1 1
9 14757 1 1 17 ARG NH1 N 171.909 -1.156 -11.731 1.00 . A A . 17 ARG NH1 1 1
9 14758 1 1 17 ARG NH2 N 169.976 -1.058 -12.962 1.00 . A A . 17 ARG NH2 1 1
9 14759 1 1 17 ARG O O 171.986 1.081 -6.702 1.00 . A A . 17 ARG O 1 1
9 14760 1 1 18 GLN C C 170.703 3.999 -6.322 1.00 . A A . 18 GLN C 1 1
9 14761 1 1 18 GLN CA C 170.155 3.047 -7.380 1.00 . A A . 18 GLN CA 1 1
9 14762 1 1 18 GLN CB C 168.912 3.654 -8.038 1.00 . A A . 18 GLN CB 1 1
9 14763 1 1 18 GLN CD C 169.341 2.374 -10.174 1.00 . A A . 18 GLN CD 1 1
9 14764 1 1 18 GLN CG C 168.996 3.714 -9.555 1.00 . A A . 18 GLN CG 1 1
9 14765 1 1 18 GLN H H 168.903 1.521 -6.614 1.00 . A A . 18 GLN H 1 1
9 14766 1 1 18 GLN HA H 170.911 2.894 -8.136 1.00 . A A . 18 GLN HA 1 1
9 14767 1 1 18 GLN HB2 H 168.052 3.061 -7.771 1.00 . A A . 18 GLN HB2 1 1
9 14768 1 1 18 GLN HB3 H 168.775 4.659 -7.668 1.00 . A A . 18 GLN HB3 1 1
9 14769 1 1 18 GLN HE21 H 171.256 2.897 -10.296 1.00 . A A . 18 GLN HE21 1 1
9 14770 1 1 18 GLN HE22 H 170.870 1.319 -10.883 1.00 . A A . 18 GLN HE22 1 1
9 14771 1 1 18 GLN HG2 H 168.043 4.038 -9.944 1.00 . A A . 18 GLN HG2 1 1
9 14772 1 1 18 GLN HG3 H 169.758 4.429 -9.832 1.00 . A A . 18 GLN HG3 1 1
9 14773 1 1 18 GLN N N 169.838 1.747 -6.796 1.00 . A A . 18 GLN N 1 1
9 14774 1 1 18 GLN NE2 N 170.618 2.176 -10.483 1.00 . A A . 18 GLN NE2 1 1
9 14775 1 1 18 GLN O O 171.806 4.530 -6.463 1.00 . A A . 18 GLN O 1 1
9 14776 1 1 18 GLN OE1 O 168.472 1.526 -10.371 1.00 . A A . 18 GLN OE1 1 1
9 14777 1 1 19 HIS C C 171.751 4.765 -3.705 1.00 . A A . 19 HIS C 1 1
9 14778 1 1 19 HIS CA C 170.338 5.099 -4.173 1.00 . A A . 19 HIS CA 1 1
9 14779 1 1 19 HIS CB C 169.360 4.995 -3.001 1.00 . A A . 19 HIS CB 1 1
9 14780 1 1 19 HIS CD2 C 169.281 6.877 -1.217 1.00 . A A . 19 HIS CD2 1 1
9 14781 1 1 19 HIS CE1 C 168.029 8.304 -2.314 1.00 . A A . 19 HIS CE1 1 1
9 14782 1 1 19 HIS CG C 168.981 6.319 -2.413 1.00 . A A . 19 HIS CG 1 1
9 14783 1 1 19 HIS H H 169.061 3.758 -5.202 1.00 . A A . 19 HIS H 1 1
9 14784 1 1 19 HIS HA H 170.328 6.110 -4.551 1.00 . A A . 19 HIS HA 1 1
9 14785 1 1 19 HIS HB2 H 168.456 4.512 -3.339 1.00 . A A . 19 HIS HB2 1 1
9 14786 1 1 19 HIS HB3 H 169.807 4.398 -2.218 1.00 . A A . 19 HIS HB3 1 1
9 14787 1 1 19 HIS HD1 H 167.817 7.126 -3.973 1.00 . A A . 19 HIS HD1 1 1
9 14788 1 1 19 HIS HD2 H 169.881 6.437 -0.434 1.00 . A A . 19 HIS HD2 1 1
9 14789 1 1 19 HIS HE1 H 167.458 9.183 -2.571 1.00 . A A . 19 HIS HE1 1 1
9 14790 1 1 19 HIS HE2 H 168.768 8.769 -0.461 1.00 . A A . 19 HIS HE2 1 1
9 14791 1 1 19 HIS N N 169.929 4.212 -5.259 1.00 . A A . 19 HIS N 1 1
9 14792 1 1 19 HIS ND1 N 168.195 7.238 -3.076 1.00 . A A . 19 HIS ND1 1 1
9 14793 1 1 19 HIS NE2 N 168.676 8.109 -1.180 1.00 . A A . 19 HIS NE2 1 1
9 14794 1 1 19 HIS O O 172.581 5.654 -3.511 1.00 . A A . 19 HIS O 1 1
9 14795 1 1 20 VAL C C 174.367 3.222 -4.195 1.00 . A A . 20 VAL C 1 1
9 14796 1 1 20 VAL CA C 173.329 3.020 -3.097 1.00 . A A . 20 VAL CA 1 1
9 14797 1 1 20 VAL CB C 173.301 1.534 -2.689 1.00 . A A . 20 VAL CB 1 1
9 14798 1 1 20 VAL CG1 C 173.027 0.649 -3.897 1.00 . A A . 20 VAL CG1 1 1
9 14799 1 1 20 VAL CG2 C 174.608 1.141 -2.016 1.00 . A A . 20 VAL CG2 1 1
9 14800 1 1 20 VAL H H 171.315 2.814 -3.708 1.00 . A A . 20 VAL H 1 1
9 14801 1 1 20 VAL HA H 173.614 3.603 -2.232 1.00 . A A . 20 VAL HA 1 1
9 14802 1 1 20 VAL HB H 172.501 1.392 -1.982 1.00 . A A . 20 VAL HB 1 1
9 14803 1 1 20 VAL HG11 H 172.874 -0.369 -3.571 1.00 . A A . 20 VAL HG11 1 1
9 14804 1 1 20 VAL HG12 H 173.869 0.686 -4.572 1.00 . A A . 20 VAL HG12 1 1
9 14805 1 1 20 VAL HG13 H 172.140 1.000 -4.407 1.00 . A A . 20 VAL HG13 1 1
9 14806 1 1 20 VAL HG21 H 174.396 0.575 -1.121 1.00 . A A . 20 VAL HG21 1 1
9 14807 1 1 20 VAL HG22 H 175.163 2.031 -1.756 1.00 . A A . 20 VAL HG22 1 1
9 14808 1 1 20 VAL HG23 H 175.195 0.536 -2.692 1.00 . A A . 20 VAL HG23 1 1
9 14809 1 1 20 VAL N N 172.017 3.475 -3.533 1.00 . A A . 20 VAL N 1 1
9 14810 1 1 20 VAL O O 175.486 3.662 -3.933 1.00 . A A . 20 VAL O 1 1
9 14811 1 1 21 ALA C C 175.421 4.467 -6.662 1.00 . A A . 21 ALA C 1 1
9 14812 1 1 21 ALA CA C 174.874 3.046 -6.572 1.00 . A A . 21 ALA CA 1 1
9 14813 1 1 21 ALA CB C 174.150 2.677 -7.857 1.00 . A A . 21 ALA CB 1 1
9 14814 1 1 21 ALA H H 173.075 2.556 -5.568 1.00 . A A . 21 ALA H 1 1
9 14815 1 1 21 ALA HA H 175.698 2.361 -6.442 1.00 . A A . 21 ALA HA 1 1
9 14816 1 1 21 ALA HB1 H 173.847 1.640 -7.814 1.00 . A A . 21 ALA HB1 1 1
9 14817 1 1 21 ALA HB2 H 174.811 2.824 -8.699 1.00 . A A . 21 ALA HB2 1 1
9 14818 1 1 21 ALA HB3 H 173.276 3.302 -7.970 1.00 . A A . 21 ALA HB3 1 1
9 14819 1 1 21 ALA N N 173.982 2.899 -5.426 1.00 . A A . 21 ALA N 1 1
9 14820 1 1 21 ALA O O 176.629 4.669 -6.780 1.00 . A A . 21 ALA O 1 1
9 14821 1 1 22 ASP C C 175.858 7.195 -5.520 1.00 . A A . 22 ASP C 1 1
9 14822 1 1 22 ASP CA C 174.920 6.848 -6.671 1.00 . A A . 22 ASP CA 1 1
9 14823 1 1 22 ASP CB C 173.684 7.750 -6.635 1.00 . A A . 22 ASP CB 1 1
9 14824 1 1 22 ASP CG C 173.475 8.497 -7.937 1.00 . A A . 22 ASP CG 1 1
9 14825 1 1 22 ASP H H 173.576 5.221 -6.504 1.00 . A A . 22 ASP H 1 1
9 14826 1 1 22 ASP HA H 175.441 6.999 -7.605 1.00 . A A . 22 ASP HA 1 1
9 14827 1 1 22 ASP HB2 H 172.811 7.145 -6.448 1.00 . A A . 22 ASP HB2 1 1
9 14828 1 1 22 ASP HB3 H 173.795 8.473 -5.840 1.00 . A A . 22 ASP HB3 1 1
9 14829 1 1 22 ASP N N 174.525 5.445 -6.602 1.00 . A A . 22 ASP N 1 1
9 14830 1 1 22 ASP O O 176.868 7.872 -5.710 1.00 . A A . 22 ASP O 1 1
9 14831 1 1 22 ASP OD1 O 172.935 7.895 -8.888 1.00 . A A . 22 ASP OD1 1 1
9 14832 1 1 22 ASP OD2 O 173.852 9.687 -8.006 1.00 . A A . 22 ASP OD2 1 1
9 14833 1 1 23 ARG C C 177.742 6.426 -3.331 1.00 . A A . 23 ARG C 1 1
9 14834 1 1 23 ARG CA C 176.328 6.971 -3.142 1.00 . A A . 23 ARG CA 1 1
9 14835 1 1 23 ARG CB C 175.672 6.334 -1.912 1.00 . A A . 23 ARG CB 1 1
9 14836 1 1 23 ARG CD C 176.080 5.346 0.367 1.00 . A A . 23 ARG CD 1 1
9 14837 1 1 23 ARG CG C 176.523 6.387 -0.651 1.00 . A A . 23 ARG CG 1 1
9 14838 1 1 23 ARG CZ C 177.818 3.619 0.109 1.00 . A A . 23 ARG CZ 1 1
9 14839 1 1 23 ARG H H 174.702 6.183 -4.241 1.00 . A A . 23 ARG H 1 1
9 14840 1 1 23 ARG HA H 176.383 8.040 -2.996 1.00 . A A . 23 ARG HA 1 1
9 14841 1 1 23 ARG HB2 H 174.742 6.846 -1.711 1.00 . A A . 23 ARG HB2 1 1
9 14842 1 1 23 ARG HB3 H 175.457 5.299 -2.132 1.00 . A A . 23 ARG HB3 1 1
9 14843 1 1 23 ARG HD2 H 175.630 5.854 1.207 1.00 . A A . 23 ARG HD2 1 1
9 14844 1 1 23 ARG HD3 H 175.350 4.698 -0.094 1.00 . A A . 23 ARG HD3 1 1
9 14845 1 1 23 ARG HE H 177.503 4.686 1.766 1.00 . A A . 23 ARG HE 1 1
9 14846 1 1 23 ARG HG2 H 177.554 6.202 -0.913 1.00 . A A . 23 ARG HG2 1 1
9 14847 1 1 23 ARG HG3 H 176.435 7.370 -0.210 1.00 . A A . 23 ARG HG3 1 1
9 14848 1 1 23 ARG HH11 H 176.678 3.914 -1.535 1.00 . A A . 23 ARG HH11 1 1
9 14849 1 1 23 ARG HH12 H 177.905 2.701 -1.690 1.00 . A A . 23 ARG HH12 1 1
9 14850 1 1 23 ARG HH21 H 179.115 3.087 1.565 1.00 . A A . 23 ARG HH21 1 1
9 14851 1 1 23 ARG HH22 H 179.287 2.232 0.069 1.00 . A A . 23 ARG HH22 1 1
9 14852 1 1 23 ARG N N 175.517 6.721 -4.326 1.00 . A A . 23 ARG N 1 1
9 14853 1 1 23 ARG NE N 177.199 4.538 0.847 1.00 . A A . 23 ARG NE 1 1
9 14854 1 1 23 ARG NH1 N 177.435 3.393 -1.141 1.00 . A A . 23 ARG NH1 1 1
9 14855 1 1 23 ARG NH2 N 178.822 2.922 0.622 1.00 . A A . 23 ARG NH2 1 1
9 14856 1 1 23 ARG O O 178.711 6.994 -2.829 1.00 . A A . 23 ARG O 1 1
9 14857 1 1 24 LEU C C 179.983 5.554 -5.255 1.00 . A A . 24 LEU C 1 1
9 14858 1 1 24 LEU CA C 179.140 4.693 -4.319 1.00 . A A . 24 LEU CA 1 1
9 14859 1 1 24 LEU CB C 178.941 3.301 -4.922 1.00 . A A . 24 LEU CB 1 1
9 14860 1 1 24 LEU CD1 C 180.081 1.095 -5.271 1.00 . A A . 24 LEU CD1 1 1
9 14861 1 1 24 LEU CD2 C 180.549 3.002 -6.820 1.00 . A A . 24 LEU CD2 1 1
9 14862 1 1 24 LEU CG C 180.222 2.605 -5.389 1.00 . A A . 24 LEU CG 1 1
9 14863 1 1 24 LEU H H 177.038 4.912 -4.432 1.00 . A A . 24 LEU H 1 1
9 14864 1 1 24 LEU HA H 179.656 4.598 -3.375 1.00 . A A . 24 LEU HA 1 1
9 14865 1 1 24 LEU HB2 H 178.467 2.675 -4.178 1.00 . A A . 24 LEU HB2 1 1
9 14866 1 1 24 LEU HB3 H 178.277 3.390 -5.768 1.00 . A A . 24 LEU HB3 1 1
9 14867 1 1 24 LEU HD11 H 181.058 0.653 -5.134 1.00 . A A . 24 LEU HD11 1 1
9 14868 1 1 24 LEU HD12 H 179.633 0.704 -6.172 1.00 . A A . 24 LEU HD12 1 1
9 14869 1 1 24 LEU HD13 H 179.457 0.856 -4.423 1.00 . A A . 24 LEU HD13 1 1
9 14870 1 1 24 LEU HD21 H 181.242 3.831 -6.814 1.00 . A A . 24 LEU HD21 1 1
9 14871 1 1 24 LEU HD22 H 179.642 3.296 -7.329 1.00 . A A . 24 LEU HD22 1 1
9 14872 1 1 24 LEU HD23 H 180.995 2.164 -7.335 1.00 . A A . 24 LEU HD23 1 1
9 14873 1 1 24 LEU HG H 181.042 2.914 -4.758 1.00 . A A . 24 LEU HG 1 1
9 14874 1 1 24 LEU N N 177.848 5.319 -4.059 1.00 . A A . 24 LEU N 1 1
9 14875 1 1 24 LEU O O 181.124 5.893 -4.943 1.00 . A A . 24 LEU O 1 1
9 14876 1 1 25 ALA C C 180.570 8.044 -6.781 1.00 . A A . 25 ALA C 1 1
9 14877 1 1 25 ALA CA C 180.112 6.722 -7.389 1.00 . A A . 25 ALA CA 1 1
9 14878 1 1 25 ALA CB C 179.219 6.973 -8.593 1.00 . A A . 25 ALA CB 1 1
9 14879 1 1 25 ALA H H 178.501 5.600 -6.597 1.00 . A A . 25 ALA H 1 1
9 14880 1 1 25 ALA HA H 180.979 6.171 -7.723 1.00 . A A . 25 ALA HA 1 1
9 14881 1 1 25 ALA HB1 H 178.756 7.945 -8.501 1.00 . A A . 25 ALA HB1 1 1
9 14882 1 1 25 ALA HB2 H 178.453 6.213 -8.639 1.00 . A A . 25 ALA HB2 1 1
9 14883 1 1 25 ALA HB3 H 179.812 6.942 -9.495 1.00 . A A . 25 ALA HB3 1 1
9 14884 1 1 25 ALA N N 179.413 5.902 -6.404 1.00 . A A . 25 ALA N 1 1
9 14885 1 1 25 ALA O O 181.684 8.503 -7.037 1.00 . A A . 25 ALA O 1 1
9 14886 1 1 26 LYS C C 181.160 9.753 -4.333 1.00 . A A . 26 LYS C 1 1
9 14887 1 1 26 LYS CA C 180.021 9.920 -5.333 1.00 . A A . 26 LYS CA 1 1
9 14888 1 1 26 LYS CB C 178.784 10.481 -4.628 1.00 . A A . 26 LYS CB 1 1
9 14889 1 1 26 LYS CD C 177.308 11.927 -6.064 1.00 . A A . 26 LYS CD 1 1
9 14890 1 1 26 LYS CE C 176.506 11.886 -7.355 1.00 . A A . 26 LYS CE 1 1
9 14891 1 1 26 LYS CG C 177.550 10.528 -5.514 1.00 . A A . 26 LYS CG 1 1
9 14892 1 1 26 LYS H H 178.832 8.236 -5.813 1.00 . A A . 26 LYS H 1 1
9 14893 1 1 26 LYS HA H 180.331 10.612 -6.101 1.00 . A A . 26 LYS HA 1 1
9 14894 1 1 26 LYS HB2 H 178.561 9.863 -3.771 1.00 . A A . 26 LYS HB2 1 1
9 14895 1 1 26 LYS HB3 H 178.999 11.484 -4.291 1.00 . A A . 26 LYS HB3 1 1
9 14896 1 1 26 LYS HD2 H 176.763 12.502 -5.331 1.00 . A A . 26 LYS HD2 1 1
9 14897 1 1 26 LYS HD3 H 178.262 12.396 -6.256 1.00 . A A . 26 LYS HD3 1 1
9 14898 1 1 26 LYS HE2 H 175.622 11.287 -7.196 1.00 . A A . 26 LYS HE2 1 1
9 14899 1 1 26 LYS HE3 H 176.216 12.894 -7.616 1.00 . A A . 26 LYS HE3 1 1
9 14900 1 1 26 LYS HG2 H 177.685 9.847 -6.341 1.00 . A A . 26 LYS HG2 1 1
9 14901 1 1 26 LYS HG3 H 176.689 10.227 -4.934 1.00 . A A . 26 LYS HG3 1 1
9 14902 1 1 26 LYS HZ1 H 177.705 12.060 -9.057 1.00 . A A . 26 LYS HZ1 1 1
9 14903 1 1 26 LYS HZ2 H 176.674 10.720 -9.081 1.00 . A A . 26 LYS HZ2 1 1
9 14904 1 1 26 LYS HZ3 H 178.057 10.705 -8.107 1.00 . A A . 26 LYS HZ3 1 1
9 14905 1 1 26 LYS N N 179.705 8.651 -5.977 1.00 . A A . 26 LYS N 1 1
9 14906 1 1 26 LYS NZ N 177.290 11.302 -8.480 1.00 . A A . 26 LYS NZ 1 1
9 14907 1 1 26 LYS O O 182.053 10.596 -4.248 1.00 . A A . 26 LYS O 1 1
9 14908 1 1 27 LEU C C 183.493 8.054 -3.253 1.00 . A A . 27 LEU C 1 1
9 14909 1 1 27 LEU CA C 182.157 8.381 -2.585 1.00 . A A . 27 LEU CA 1 1
9 14910 1 1 27 LEU CB C 181.727 7.222 -1.681 1.00 . A A . 27 LEU CB 1 1
9 14911 1 1 27 LEU CD1 C 181.228 6.450 0.650 1.00 . A A . 27 LEU CD1 1 1
9 14912 1 1 27 LEU CD2 C 183.545 7.181 0.044 1.00 . A A . 27 LEU CD2 1 1
9 14913 1 1 27 LEU CG C 182.059 7.400 -0.199 1.00 . A A . 27 LEU CG 1 1
9 14914 1 1 27 LEU H H 180.389 8.023 -3.694 1.00 . A A . 27 LEU H 1 1
9 14915 1 1 27 LEU HA H 182.281 9.267 -1.981 1.00 . A A . 27 LEU HA 1 1
9 14916 1 1 27 LEU HB2 H 180.659 7.097 -1.778 1.00 . A A . 27 LEU HB2 1 1
9 14917 1 1 27 LEU HB3 H 182.212 6.322 -2.030 1.00 . A A . 27 LEU HB3 1 1
9 14918 1 1 27 LEU HD11 H 180.432 7.000 1.131 1.00 . A A . 27 LEU HD11 1 1
9 14919 1 1 27 LEU HD12 H 181.855 5.995 1.404 1.00 . A A . 27 LEU HD12 1 1
9 14920 1 1 27 LEU HD13 H 180.804 5.680 0.023 1.00 . A A . 27 LEU HD13 1 1
9 14921 1 1 27 LEU HD21 H 184.038 8.138 0.138 1.00 . A A . 27 LEU HD21 1 1
9 14922 1 1 27 LEU HD22 H 183.970 6.636 -0.786 1.00 . A A . 27 LEU HD22 1 1
9 14923 1 1 27 LEU HD23 H 183.682 6.615 0.954 1.00 . A A . 27 LEU HD23 1 1
9 14924 1 1 27 LEU HG H 181.815 8.409 0.097 1.00 . A A . 27 LEU HG 1 1
9 14925 1 1 27 LEU N N 181.125 8.658 -3.578 1.00 . A A . 27 LEU N 1 1
9 14926 1 1 27 LEU O O 184.533 8.025 -2.596 1.00 . A A . 27 LEU O 1 1
9 14927 1 1 28 GLU C C 185.648 8.669 -5.308 1.00 . A A . 28 GLU C 1 1
9 14928 1 1 28 GLU CA C 184.676 7.489 -5.302 1.00 . A A . 28 GLU CA 1 1
9 14929 1 1 28 GLU CB C 184.330 7.094 -6.737 1.00 . A A . 28 GLU CB 1 1
9 14930 1 1 28 GLU CD C 184.964 5.284 -8.382 1.00 . A A . 28 GLU CD 1 1
9 14931 1 1 28 GLU CG C 185.462 6.382 -7.462 1.00 . A A . 28 GLU CG 1 1
9 14932 1 1 28 GLU H H 182.608 7.845 -5.036 1.00 . A A . 28 GLU H 1 1
9 14933 1 1 28 GLU HA H 185.152 6.651 -4.814 1.00 . A A . 28 GLU HA 1 1
9 14934 1 1 28 GLU HB2 H 183.473 6.438 -6.722 1.00 . A A . 28 GLU HB2 1 1
9 14935 1 1 28 GLU HB3 H 184.080 7.985 -7.294 1.00 . A A . 28 GLU HB3 1 1
9 14936 1 1 28 GLU HG2 H 186.004 7.106 -8.053 1.00 . A A . 28 GLU HG2 1 1
9 14937 1 1 28 GLU HG3 H 186.123 5.946 -6.729 1.00 . A A . 28 GLU HG3 1 1
9 14938 1 1 28 GLU N N 183.464 7.809 -4.559 1.00 . A A . 28 GLU N 1 1
9 14939 1 1 28 GLU O O 186.828 8.508 -5.618 1.00 . A A . 28 GLU O 1 1
9 14940 1 1 28 GLU OE1 O 184.103 5.571 -9.239 1.00 . A A . 28 GLU OE1 1 1
9 14941 1 1 28 GLU OE2 O 185.436 4.136 -8.242 1.00 . A A . 28 GLU OE2 1 1
9 14942 1 1 29 LYS C C 186.414 11.390 -3.515 1.00 . A A . 29 LYS C 1 1
9 14943 1 1 29 LYS CA C 185.978 11.052 -4.940 1.00 . A A . 29 LYS CA 1 1
9 14944 1 1 29 LYS CB C 185.221 12.235 -5.547 1.00 . A A . 29 LYS CB 1 1
9 14945 1 1 29 LYS CD C 186.467 12.319 -7.731 1.00 . A A . 29 LYS CD 1 1
9 14946 1 1 29 LYS CE C 186.170 13.115 -8.993 1.00 . A A . 29 LYS CE 1 1
9 14947 1 1 29 LYS CG C 186.071 13.086 -6.478 1.00 . A A . 29 LYS CG 1 1
9 14948 1 1 29 LYS H H 184.199 9.925 -4.731 1.00 . A A . 29 LYS H 1 1
9 14949 1 1 29 LYS HA H 186.858 10.858 -5.535 1.00 . A A . 29 LYS HA 1 1
9 14950 1 1 29 LYS HB2 H 184.378 11.859 -6.108 1.00 . A A . 29 LYS HB2 1 1
9 14951 1 1 29 LYS HB3 H 184.859 12.866 -4.749 1.00 . A A . 29 LYS HB3 1 1
9 14952 1 1 29 LYS HD2 H 187.526 12.109 -7.692 1.00 . A A . 29 LYS HD2 1 1
9 14953 1 1 29 LYS HD3 H 185.915 11.390 -7.764 1.00 . A A . 29 LYS HD3 1 1
9 14954 1 1 29 LYS HE2 H 185.470 13.902 -8.751 1.00 . A A . 29 LYS HE2 1 1
9 14955 1 1 29 LYS HE3 H 187.090 13.552 -9.352 1.00 . A A . 29 LYS HE3 1 1
9 14956 1 1 29 LYS HG2 H 185.506 13.961 -6.766 1.00 . A A . 29 LYS HG2 1 1
9 14957 1 1 29 LYS HG3 H 186.966 13.389 -5.955 1.00 . A A . 29 LYS HG3 1 1
9 14958 1 1 29 LYS HZ1 H 185.172 11.402 -9.653 1.00 . A A . 29 LYS HZ1 1 1
9 14959 1 1 29 LYS HZ2 H 186.327 11.985 -10.743 1.00 . A A . 29 LYS HZ2 1 1
9 14960 1 1 29 LYS HZ3 H 184.845 12.784 -10.573 1.00 . A A . 29 LYS HZ3 1 1
9 14961 1 1 29 LYS N N 185.147 9.854 -4.967 1.00 . A A . 29 LYS N 1 1
9 14962 1 1 29 LYS NZ N 185.588 12.262 -10.065 1.00 . A A . 29 LYS NZ 1 1
9 14963 1 1 29 LYS O O 186.670 12.551 -3.197 1.00 . A A . 29 LYS O 1 1
9 14964 1 1 30 TRP C C 188.377 10.187 -1.085 1.00 . A A . 30 TRP C 1 1
9 14965 1 1 30 TRP CA C 186.912 10.568 -1.280 1.00 . A A . 30 TRP CA 1 1
9 14966 1 1 30 TRP CB C 186.029 9.739 -0.340 1.00 . A A . 30 TRP CB 1 1
9 14967 1 1 30 TRP CD1 C 183.835 10.937 0.221 1.00 . A A . 30 TRP CD1 1 1
9 14968 1 1 30 TRP CD2 C 185.422 11.140 1.788 1.00 . A A . 30 TRP CD2 1 1
9 14969 1 1 30 TRP CE2 C 184.277 11.837 2.217 1.00 . A A . 30 TRP CE2 1 1
9 14970 1 1 30 TRP CE3 C 186.550 11.127 2.614 1.00 . A A . 30 TRP CE3 1 1
9 14971 1 1 30 TRP CG C 185.119 10.571 0.510 1.00 . A A . 30 TRP CG 1 1
9 14972 1 1 30 TRP CH2 C 185.347 12.485 4.219 1.00 . A A . 30 TRP CH2 1 1
9 14973 1 1 30 TRP CZ2 C 184.228 12.515 3.431 1.00 . A A . 30 TRP CZ2 1 1
9 14974 1 1 30 TRP CZ3 C 186.501 11.800 3.819 1.00 . A A . 30 TRP CZ3 1 1
9 14975 1 1 30 TRP H H 186.287 9.467 -2.978 1.00 . A A . 30 TRP H 1 1
9 14976 1 1 30 TRP HA H 186.790 11.613 -1.043 1.00 . A A . 30 TRP HA 1 1
9 14977 1 1 30 TRP HB2 H 185.417 9.073 -0.929 1.00 . A A . 30 TRP HB2 1 1
9 14978 1 1 30 TRP HB3 H 186.659 9.154 0.315 1.00 . A A . 30 TRP HB3 1 1
9 14979 1 1 30 TRP HD1 H 183.312 10.662 -0.683 1.00 . A A . 30 TRP HD1 1 1
9 14980 1 1 30 TRP HE1 H 182.420 12.081 1.271 1.00 . A A . 30 TRP HE1 1 1
9 14981 1 1 30 TRP HE3 H 187.449 10.604 2.322 1.00 . A A . 30 TRP HE3 1 1
9 14982 1 1 30 TRP HH2 H 185.353 12.997 5.169 1.00 . A A . 30 TRP HH2 1 1
9 14983 1 1 30 TRP HZ2 H 183.346 13.048 3.754 1.00 . A A . 30 TRP HZ2 1 1
9 14984 1 1 30 TRP HZ3 H 187.363 11.801 4.470 1.00 . A A . 30 TRP HZ3 1 1
9 14985 1 1 30 TRP N N 186.501 10.370 -2.666 1.00 . A A . 30 TRP N 1 1
9 14986 1 1 30 TRP NE1 N 183.323 11.698 1.243 1.00 . A A . 30 TRP NE1 1 1
9 14987 1 1 30 TRP O O 188.803 9.864 0.023 1.00 . A A . 30 TRP O 1 1
9 14988 1 1 31 GLN C C 190.783 8.412 -1.702 1.00 . A A . 31 GLN C 1 1
9 14989 1 1 31 GLN CA C 190.563 9.870 -2.117 1.00 . A A . 31 GLN CA 1 1
9 14990 1 1 31 GLN CB C 191.299 10.797 -1.148 1.00 . A A . 31 GLN CB 1 1
9 14991 1 1 31 GLN CD C 192.752 12.187 -2.677 1.00 . A A . 31 GLN CD 1 1
9 14992 1 1 31 GLN CG C 192.715 11.134 -1.588 1.00 . A A . 31 GLN CG 1 1
9 14993 1 1 31 GLN H H 188.750 10.472 -3.030 1.00 . A A . 31 GLN H 1 1
9 14994 1 1 31 GLN HA H 190.972 10.009 -3.107 1.00 . A A . 31 GLN HA 1 1
9 14995 1 1 31 GLN HB2 H 190.744 11.718 -1.057 1.00 . A A . 31 GLN HB2 1 1
9 14996 1 1 31 GLN HB3 H 191.350 10.320 -0.181 1.00 . A A . 31 GLN HB3 1 1
9 14997 1 1 31 GLN HE21 H 194.556 12.773 -2.084 1.00 . A A . 31 GLN HE21 1 1
9 14998 1 1 31 GLN HE22 H 193.895 13.627 -3.432 1.00 . A A . 31 GLN HE22 1 1
9 14999 1 1 31 GLN HG2 H 193.266 11.503 -0.734 1.00 . A A . 31 GLN HG2 1 1
9 15000 1 1 31 GLN HG3 H 193.187 10.235 -1.958 1.00 . A A . 31 GLN HG3 1 1
9 15001 1 1 31 GLN N N 189.146 10.215 -2.170 1.00 . A A . 31 GLN N 1 1
9 15002 1 1 31 GLN NE2 N 193.845 12.938 -2.736 1.00 . A A . 31 GLN NE2 1 1
9 15003 1 1 31 GLN O O 191.922 7.951 -1.621 1.00 . A A . 31 GLN O 1 1
9 15004 1 1 31 GLN OE1 O 191.808 12.323 -3.458 1.00 . A A . 31 GLN OE1 1 1
9 15005 1 1 32 THR C C 190.131 5.405 -2.230 1.00 . A A . 32 THR C 1 1
9 15006 1 1 32 THR CA C 189.795 6.291 -1.033 1.00 . A A . 32 THR CA 1 1
9 15007 1 1 32 THR CB C 188.484 5.828 -0.392 1.00 . A A . 32 THR CB 1 1
9 15008 1 1 32 THR CG2 C 188.240 6.432 0.974 1.00 . A A . 32 THR CG2 1 1
9 15009 1 1 32 THR H H 188.814 8.096 -1.515 1.00 . A A . 32 THR H 1 1
9 15010 1 1 32 THR HA H 190.589 6.209 -0.306 1.00 . A A . 32 THR HA 1 1
9 15011 1 1 32 THR HB H 188.511 4.755 -0.279 1.00 . A A . 32 THR HB 1 1
9 15012 1 1 32 THR HG1 H 186.567 5.877 -0.789 1.00 . A A . 32 THR HG1 1 1
9 15013 1 1 32 THR HG21 H 187.184 6.406 1.195 1.00 . A A . 32 THR HG21 1 1
9 15014 1 1 32 THR HG22 H 188.586 7.454 0.983 1.00 . A A . 32 THR HG22 1 1
9 15015 1 1 32 THR HG23 H 188.777 5.863 1.720 1.00 . A A . 32 THR HG23 1 1
9 15016 1 1 32 THR N N 189.697 7.687 -1.437 1.00 . A A . 32 THR N 1 1
9 15017 1 1 32 THR O O 189.962 5.809 -3.381 1.00 . A A . 32 THR O 1 1
9 15018 1 1 32 THR OG1 O 187.379 6.163 -1.214 1.00 . A A . 32 THR OG1 1 1
9 15019 1 1 33 HIS C C 189.985 2.091 -3.075 1.00 . A A . 33 HIS C 1 1
9 15020 1 1 33 HIS CA C 190.972 3.255 -3.003 1.00 . A A . 33 HIS CA 1 1
9 15021 1 1 33 HIS CB C 192.389 2.726 -2.780 1.00 . A A . 33 HIS CB 1 1
9 15022 1 1 33 HIS CD2 C 193.365 4.889 -1.729 1.00 . A A . 33 HIS CD2 1 1
9 15023 1 1 33 HIS CE1 C 195.294 4.905 -2.769 1.00 . A A . 33 HIS CE1 1 1
9 15024 1 1 33 HIS CG C 193.399 3.804 -2.540 1.00 . A A . 33 HIS CG 1 1
9 15025 1 1 33 HIS H H 190.723 3.934 -1.014 1.00 . A A . 33 HIS H 1 1
9 15026 1 1 33 HIS HA H 190.945 3.788 -3.942 1.00 . A A . 33 HIS HA 1 1
9 15027 1 1 33 HIS HB2 H 192.391 2.071 -1.923 1.00 . A A . 33 HIS HB2 1 1
9 15028 1 1 33 HIS HB3 H 192.698 2.169 -3.653 1.00 . A A . 33 HIS HB3 1 1
9 15029 1 1 33 HIS HD1 H 194.946 3.192 -3.832 1.00 . A A . 33 HIS HD1 1 1
9 15030 1 1 33 HIS HD2 H 192.553 5.175 -1.073 1.00 . A A . 33 HIS HD2 1 1
9 15031 1 1 33 HIS HE1 H 196.281 5.192 -3.100 1.00 . A A . 33 HIS HE1 1 1
9 15032 1 1 33 HIS HE2 H 194.780 6.421 -1.493 1.00 . A A . 33 HIS HE2 1 1
9 15033 1 1 33 HIS N N 190.610 4.199 -1.950 1.00 . A A . 33 HIS N 1 1
9 15034 1 1 33 HIS ND1 N 194.621 3.845 -3.177 1.00 . A A . 33 HIS ND1 1 1
9 15035 1 1 33 HIS NE2 N 194.553 5.555 -1.891 1.00 . A A . 33 HIS NE2 1 1
9 15036 1 1 33 HIS O O 190.192 1.149 -3.840 1.00 . A A . 33 HIS O 1 1
9 15037 1 1 34 LEU C C 187.850 0.306 -3.519 1.00 . A A . 34 LEU C 1 1
9 15038 1 1 34 LEU CA C 187.889 1.112 -2.222 1.00 . A A . 34 LEU CA 1 1
9 15039 1 1 34 LEU CB C 186.503 1.719 -1.958 1.00 . A A . 34 LEU CB 1 1
9 15040 1 1 34 LEU CD1 C 185.284 3.870 -1.545 1.00 . A A . 34 LEU CD1 1 1
9 15041 1 1 34 LEU CD2 C 186.482 2.741 0.335 1.00 . A A . 34 LEU CD2 1 1
9 15042 1 1 34 LEU CG C 186.485 3.028 -1.159 1.00 . A A . 34 LEU CG 1 1
9 15043 1 1 34 LEU H H 188.824 2.937 -1.681 1.00 . A A . 34 LEU H 1 1
9 15044 1 1 34 LEU HA H 188.136 0.444 -1.411 1.00 . A A . 34 LEU HA 1 1
9 15045 1 1 34 LEU HB2 H 186.030 1.902 -2.912 1.00 . A A . 34 LEU HB2 1 1
9 15046 1 1 34 LEU HB3 H 185.915 0.991 -1.421 1.00 . A A . 34 LEU HB3 1 1
9 15047 1 1 34 LEU HD11 H 185.575 4.580 -2.304 1.00 . A A . 34 LEU HD11 1 1
9 15048 1 1 34 LEU HD12 H 184.918 4.397 -0.676 1.00 . A A . 34 LEU HD12 1 1
9 15049 1 1 34 LEU HD13 H 184.506 3.229 -1.932 1.00 . A A . 34 LEU HD13 1 1
9 15050 1 1 34 LEU HD21 H 185.465 2.617 0.675 1.00 . A A . 34 LEU HD21 1 1
9 15051 1 1 34 LEU HD22 H 186.939 3.566 0.861 1.00 . A A . 34 LEU HD22 1 1
9 15052 1 1 34 LEU HD23 H 187.040 1.837 0.529 1.00 . A A . 34 LEU HD23 1 1
9 15053 1 1 34 LEU HG H 187.370 3.598 -1.389 1.00 . A A . 34 LEU HG 1 1
9 15054 1 1 34 LEU N N 188.920 2.160 -2.267 1.00 . A A . 34 LEU N 1 1
9 15055 1 1 34 LEU O O 187.364 0.783 -4.545 1.00 . A A . 34 LEU O 1 1
9 15056 1 1 35 ILE C C 187.150 -2.611 -4.795 1.00 . A A . 35 ILE C 1 1
9 15057 1 1 35 ILE CA C 188.419 -1.771 -4.646 1.00 . A A . 35 ILE CA 1 1
9 15058 1 1 35 ILE CB C 189.653 -2.700 -4.631 1.00 . A A . 35 ILE CB 1 1
9 15059 1 1 35 ILE CD1 C 191.042 -4.088 -2.988 1.00 . A A . 35 ILE CD1 1 1
9 15060 1 1 35 ILE CG1 C 189.673 -3.554 -3.356 1.00 . A A . 35 ILE CG1 1 1
9 15061 1 1 35 ILE CG2 C 190.928 -1.876 -4.757 1.00 . A A . 35 ILE CG2 1 1
9 15062 1 1 35 ILE H H 188.763 -1.231 -2.623 1.00 . A A . 35 ILE H 1 1
9 15063 1 1 35 ILE HA H 188.503 -1.129 -5.511 1.00 . A A . 35 ILE HA 1 1
9 15064 1 1 35 ILE HB H 189.592 -3.352 -5.489 1.00 . A A . 35 ILE HB 1 1
9 15065 1 1 35 ILE HD11 H 191.423 -4.694 -3.797 1.00 . A A . 35 ILE HD11 1 1
9 15066 1 1 35 ILE HD12 H 190.965 -4.688 -2.094 1.00 . A A . 35 ILE HD12 1 1
9 15067 1 1 35 ILE HD13 H 191.713 -3.261 -2.809 1.00 . A A . 35 ILE HD13 1 1
9 15068 1 1 35 ILE HG12 H 189.320 -2.962 -2.529 1.00 . A A . 35 ILE HG12 1 1
9 15069 1 1 35 ILE HG13 H 189.014 -4.399 -3.491 1.00 . A A . 35 ILE HG13 1 1
9 15070 1 1 35 ILE HG21 H 191.645 -2.412 -5.362 1.00 . A A . 35 ILE HG21 1 1
9 15071 1 1 35 ILE HG22 H 191.343 -1.702 -3.775 1.00 . A A . 35 ILE HG22 1 1
9 15072 1 1 35 ILE HG23 H 190.700 -0.929 -5.224 1.00 . A A . 35 ILE HG23 1 1
9 15073 1 1 35 ILE N N 188.379 -0.911 -3.468 1.00 . A A . 35 ILE N 1 1
9 15074 1 1 35 ILE O O 186.489 -2.561 -5.833 1.00 . A A . 35 ILE O 1 1
9 15075 1 1 36 ASN C C 184.542 -3.738 -2.868 1.00 . A A . 36 ASN C 1 1
9 15076 1 1 36 ASN CA C 185.627 -4.238 -3.820 1.00 . A A . 36 ASN CA 1 1
9 15077 1 1 36 ASN CB C 185.993 -5.688 -3.494 1.00 . A A . 36 ASN CB 1 1
9 15078 1 1 36 ASN CG C 186.747 -5.832 -2.187 1.00 . A A . 36 ASN CG 1 1
9 15079 1 1 36 ASN H H 187.376 -3.401 -2.967 1.00 . A A . 36 ASN H 1 1
9 15080 1 1 36 ASN HA H 185.244 -4.200 -4.828 1.00 . A A . 36 ASN HA 1 1
9 15081 1 1 36 ASN HB2 H 185.092 -6.276 -3.429 1.00 . A A . 36 ASN HB2 1 1
9 15082 1 1 36 ASN HB3 H 186.615 -6.077 -4.286 1.00 . A A . 36 ASN HB3 1 1
9 15083 1 1 36 ASN HD21 H 187.941 -7.193 -3.007 1.00 . A A . 36 ASN HD21 1 1
9 15084 1 1 36 ASN HD22 H 188.254 -6.819 -1.351 1.00 . A A . 36 ASN HD22 1 1
9 15085 1 1 36 ASN N N 186.815 -3.389 -3.768 1.00 . A A . 36 ASN N 1 1
9 15086 1 1 36 ASN ND2 N 187.749 -6.702 -2.181 1.00 . A A . 36 ASN ND2 1 1
9 15087 1 1 36 ASN O O 184.328 -4.308 -1.799 1.00 . A A . 36 ASN O 1 1
9 15088 1 1 36 ASN OD1 O 186.432 -5.176 -1.197 1.00 . A A . 36 ASN OD1 1 1
9 15089 1 1 37 PRO C C 181.580 -3.054 -2.287 1.00 . A A . 37 PRO C 1 1
9 15090 1 1 37 PRO CA C 182.758 -2.098 -2.428 1.00 . A A . 37 PRO CA 1 1
9 15091 1 1 37 PRO CB C 182.339 -0.843 -3.199 1.00 . A A . 37 PRO CB 1 1
9 15092 1 1 37 PRO CD C 184.005 -1.930 -4.514 1.00 . A A . 37 PRO CD 1 1
9 15093 1 1 37 PRO CG C 182.748 -1.114 -4.605 1.00 . A A . 37 PRO CG 1 1
9 15094 1 1 37 PRO HA H 183.115 -1.820 -1.447 1.00 . A A . 37 PRO HA 1 1
9 15095 1 1 37 PRO HB2 H 181.270 -0.705 -3.116 1.00 . A A . 37 PRO HB2 1 1
9 15096 1 1 37 PRO HB3 H 182.853 0.018 -2.799 1.00 . A A . 37 PRO HB3 1 1
9 15097 1 1 37 PRO HD2 H 184.077 -2.609 -5.350 1.00 . A A . 37 PRO HD2 1 1
9 15098 1 1 37 PRO HD3 H 184.872 -1.287 -4.470 1.00 . A A . 37 PRO HD3 1 1
9 15099 1 1 37 PRO HG2 H 181.975 -1.671 -5.112 1.00 . A A . 37 PRO HG2 1 1
9 15100 1 1 37 PRO HG3 H 182.940 -0.184 -5.119 1.00 . A A . 37 PRO HG3 1 1
9 15101 1 1 37 PRO N N 183.831 -2.666 -3.249 1.00 . A A . 37 PRO N 1 1
9 15102 1 1 37 PRO O O 180.659 -3.046 -3.103 1.00 . A A . 37 PRO O 1 1
9 15103 1 1 38 HIS C C 179.421 -4.213 -0.194 1.00 . A A . 38 HIS C 1 1
9 15104 1 1 38 HIS CA C 180.553 -4.846 -0.999 1.00 . A A . 38 HIS CA 1 1
9 15105 1 1 38 HIS CB C 181.108 -6.067 -0.262 1.00 . A A . 38 HIS CB 1 1
9 15106 1 1 38 HIS CD2 C 179.965 -7.851 -1.759 1.00 . A A . 38 HIS CD2 1 1
9 15107 1 1 38 HIS CE1 C 181.632 -9.268 -1.896 1.00 . A A . 38 HIS CE1 1 1
9 15108 1 1 38 HIS CG C 180.995 -7.339 -1.043 1.00 . A A . 38 HIS CG 1 1
9 15109 1 1 38 HIS H H 182.379 -3.841 -0.632 1.00 . A A . 38 HIS H 1 1
9 15110 1 1 38 HIS HA H 180.163 -5.161 -1.956 1.00 . A A . 38 HIS HA 1 1
9 15111 1 1 38 HIS HB2 H 182.153 -5.903 -0.046 1.00 . A A . 38 HIS HB2 1 1
9 15112 1 1 38 HIS HB3 H 180.569 -6.196 0.666 1.00 . A A . 38 HIS HB3 1 1
9 15113 1 1 38 HIS HD1 H 182.909 -8.166 -0.738 1.00 . A A . 38 HIS HD1 1 1
9 15114 1 1 38 HIS HD2 H 178.992 -7.401 -1.896 1.00 . A A . 38 HIS HD2 1 1
9 15115 1 1 38 HIS HE1 H 182.228 -10.133 -2.149 1.00 . A A . 38 HIS HE1 1 1
9 15116 1 1 38 HIS HE2 H 179.831 -9.682 -2.781 1.00 . A A . 38 HIS HE2 1 1
9 15117 1 1 38 HIS N N 181.617 -3.880 -1.246 1.00 . A A . 38 HIS N 1 1
9 15118 1 1 38 HIS ND1 N 182.024 -8.253 -1.149 1.00 . A A . 38 HIS ND1 1 1
9 15119 1 1 38 HIS NE2 N 180.388 -9.050 -2.278 1.00 . A A . 38 HIS NE2 1 1
9 15120 1 1 38 HIS O O 179.606 -3.835 0.963 1.00 . A A . 38 HIS O 1 1
9 15121 1 1 39 ILE C C 176.140 -4.584 0.353 1.00 . A A . 39 ILE C 1 1
9 15122 1 1 39 ILE CA C 177.094 -3.505 -0.156 1.00 . A A . 39 ILE CA 1 1
9 15123 1 1 39 ILE CB C 176.330 -2.557 -1.108 1.00 . A A . 39 ILE CB 1 1
9 15124 1 1 39 ILE CD1 C 178.402 -1.723 -2.338 1.00 . A A . 39 ILE CD1 1 1
9 15125 1 1 39 ILE CG1 C 177.205 -1.360 -1.486 1.00 . A A . 39 ILE CG1 1 1
9 15126 1 1 39 ILE CG2 C 175.030 -2.079 -0.470 1.00 . A A . 39 ILE CG2 1 1
9 15127 1 1 39 ILE H H 178.167 -4.413 -1.738 1.00 . A A . 39 ILE H 1 1
9 15128 1 1 39 ILE HA H 177.447 -2.926 0.686 1.00 . A A . 39 ILE HA 1 1
9 15129 1 1 39 ILE HB H 176.082 -3.108 -2.003 1.00 . A A . 39 ILE HB 1 1
9 15130 1 1 39 ILE HD11 H 178.739 -0.849 -2.874 1.00 . A A . 39 ILE HD11 1 1
9 15131 1 1 39 ILE HD12 H 178.122 -2.491 -3.042 1.00 . A A . 39 ILE HD12 1 1
9 15132 1 1 39 ILE HD13 H 179.197 -2.087 -1.705 1.00 . A A . 39 ILE HD13 1 1
9 15133 1 1 39 ILE HG12 H 176.609 -0.650 -2.041 1.00 . A A . 39 ILE HG12 1 1
9 15134 1 1 39 ILE HG13 H 177.569 -0.890 -0.585 1.00 . A A . 39 ILE HG13 1 1
9 15135 1 1 39 ILE HG21 H 175.250 -1.574 0.458 1.00 . A A . 39 ILE HG21 1 1
9 15136 1 1 39 ILE HG22 H 174.391 -2.929 -0.276 1.00 . A A . 39 ILE HG22 1 1
9 15137 1 1 39 ILE HG23 H 174.529 -1.400 -1.142 1.00 . A A . 39 ILE HG23 1 1
9 15138 1 1 39 ILE N N 178.253 -4.097 -0.814 1.00 . A A . 39 ILE N 1 1
9 15139 1 1 39 ILE O O 175.552 -5.328 -0.432 1.00 . A A . 39 ILE O 1 1
9 15140 1 1 40 ILE C C 173.930 -4.943 2.979 1.00 . A A . 40 ILE C 1 1
9 15141 1 1 40 ILE CA C 175.102 -5.634 2.288 1.00 . A A . 40 ILE CA 1 1
9 15142 1 1 40 ILE CB C 175.843 -6.509 3.323 1.00 . A A . 40 ILE CB 1 1
9 15143 1 1 40 ILE CD1 C 178.058 -7.659 3.835 1.00 . A A . 40 ILE CD1 1 1
9 15144 1 1 40 ILE CG1 C 177.277 -6.800 2.864 1.00 . A A . 40 ILE CG1 1 1
9 15145 1 1 40 ILE CG2 C 175.087 -7.809 3.556 1.00 . A A . 40 ILE CG2 1 1
9 15146 1 1 40 ILE H H 176.484 -4.031 2.243 1.00 . A A . 40 ILE H 1 1
9 15147 1 1 40 ILE HA H 174.721 -6.279 1.509 1.00 . A A . 40 ILE HA 1 1
9 15148 1 1 40 ILE HB H 175.876 -5.969 4.258 1.00 . A A . 40 ILE HB 1 1
9 15149 1 1 40 ILE HD11 H 177.653 -8.660 3.838 1.00 . A A . 40 ILE HD11 1 1
9 15150 1 1 40 ILE HD12 H 177.983 -7.239 4.828 1.00 . A A . 40 ILE HD12 1 1
9 15151 1 1 40 ILE HD13 H 179.095 -7.690 3.535 1.00 . A A . 40 ILE HD13 1 1
9 15152 1 1 40 ILE HG12 H 177.247 -7.317 1.917 1.00 . A A . 40 ILE HG12 1 1
9 15153 1 1 40 ILE HG13 H 177.806 -5.866 2.744 1.00 . A A . 40 ILE HG13 1 1
9 15154 1 1 40 ILE HG21 H 174.072 -7.704 3.199 1.00 . A A . 40 ILE HG21 1 1
9 15155 1 1 40 ILE HG22 H 175.075 -8.033 4.612 1.00 . A A . 40 ILE HG22 1 1
9 15156 1 1 40 ILE HG23 H 175.575 -8.611 3.022 1.00 . A A . 40 ILE HG23 1 1
9 15157 1 1 40 ILE N N 175.988 -4.654 1.671 1.00 . A A . 40 ILE N 1 1
9 15158 1 1 40 ILE O O 173.964 -4.706 4.187 1.00 . A A . 40 ILE O 1 1
9 15159 1 1 41 LEU C C 170.586 -4.954 2.982 1.00 . A A . 41 LEU C 1 1
9 15160 1 1 41 LEU CA C 171.717 -3.954 2.756 1.00 . A A . 41 LEU CA 1 1
9 15161 1 1 41 LEU CB C 171.255 -2.840 1.810 1.00 . A A . 41 LEU CB 1 1
9 15162 1 1 41 LEU CD1 C 169.809 -0.791 1.895 1.00 . A A . 41 LEU CD1 1 1
9 15163 1 1 41 LEU CD2 C 168.838 -2.975 1.156 1.00 . A A . 41 LEU CD2 1 1
9 15164 1 1 41 LEU CG C 169.847 -2.300 2.074 1.00 . A A . 41 LEU CG 1 1
9 15165 1 1 41 LEU H H 172.922 -4.835 1.252 1.00 . A A . 41 LEU H 1 1
9 15166 1 1 41 LEU HA H 171.993 -3.519 3.705 1.00 . A A . 41 LEU HA 1 1
9 15167 1 1 41 LEU HB2 H 171.952 -2.017 1.892 1.00 . A A . 41 LEU HB2 1 1
9 15168 1 1 41 LEU HB3 H 171.287 -3.217 0.799 1.00 . A A . 41 LEU HB3 1 1
9 15169 1 1 41 LEU HD11 H 170.183 -0.534 0.916 1.00 . A A . 41 LEU HD11 1 1
9 15170 1 1 41 LEU HD12 H 170.424 -0.323 2.651 1.00 . A A . 41 LEU HD12 1 1
9 15171 1 1 41 LEU HD13 H 168.790 -0.442 1.994 1.00 . A A . 41 LEU HD13 1 1
9 15172 1 1 41 LEU HD21 H 169.352 -3.407 0.310 1.00 . A A . 41 LEU HD21 1 1
9 15173 1 1 41 LEU HD22 H 168.120 -2.247 0.808 1.00 . A A . 41 LEU HD22 1 1
9 15174 1 1 41 LEU HD23 H 168.324 -3.754 1.699 1.00 . A A . 41 LEU HD23 1 1
9 15175 1 1 41 LEU HG H 169.570 -2.521 3.095 1.00 . A A . 41 LEU HG 1 1
9 15176 1 1 41 LEU N N 172.894 -4.621 2.211 1.00 . A A . 41 LEU N 1 1
9 15177 1 1 41 LEU O O 169.878 -5.325 2.049 1.00 . A A . 41 LEU O 1 1
9 15178 1 1 42 SER C C 168.247 -5.665 5.332 1.00 . A A . 42 SER C 1 1
9 15179 1 1 42 SER CA C 169.373 -6.341 4.561 1.00 . A A . 42 SER CA 1 1
9 15180 1 1 42 SER CB C 169.947 -7.501 5.367 1.00 . A A . 42 SER CB 1 1
9 15181 1 1 42 SER H H 171.012 -5.054 4.931 1.00 . A A . 42 SER H 1 1
9 15182 1 1 42 SER HA H 168.973 -6.727 3.636 1.00 . A A . 42 SER HA 1 1
9 15183 1 1 42 SER HB2 H 170.672 -7.126 6.075 1.00 . A A . 42 SER HB2 1 1
9 15184 1 1 42 SER HB3 H 169.145 -7.997 5.895 1.00 . A A . 42 SER HB3 1 1
9 15185 1 1 42 SER HG H 171.408 -8.723 4.907 1.00 . A A . 42 SER HG 1 1
9 15186 1 1 42 SER N N 170.420 -5.386 4.225 1.00 . A A . 42 SER N 1 1
9 15187 1 1 42 SER O O 168.373 -4.515 5.749 1.00 . A A . 42 SER O 1 1
9 15188 1 1 42 SER OG O 170.581 -8.440 4.513 1.00 . A A . 42 SER OG 1 1
9 15189 1 1 43 LYS C C 165.886 -6.410 7.645 1.00 . A A . 43 LYS C 1 1
9 15190 1 1 43 LYS CA C 165.996 -5.828 6.238 1.00 . A A . 43 LYS CA 1 1
9 15191 1 1 43 LYS CB C 164.686 -6.066 5.469 1.00 . A A . 43 LYS CB 1 1
9 15192 1 1 43 LYS CD C 162.729 -5.049 4.268 1.00 . A A . 43 LYS CD 1 1
9 15193 1 1 43 LYS CE C 161.731 -6.002 4.904 1.00 . A A . 43 LYS CE 1 1
9 15194 1 1 43 LYS CG C 163.913 -4.789 5.185 1.00 . A A . 43 LYS CG 1 1
9 15195 1 1 43 LYS H H 167.106 -7.300 5.163 1.00 . A A . 43 LYS H 1 1
9 15196 1 1 43 LYS HA H 166.154 -4.765 6.325 1.00 . A A . 43 LYS HA 1 1
9 15197 1 1 43 LYS HB2 H 164.904 -6.539 4.525 1.00 . A A . 43 LYS HB2 1 1
9 15198 1 1 43 LYS HB3 H 164.052 -6.720 6.051 1.00 . A A . 43 LYS HB3 1 1
9 15199 1 1 43 LYS HD2 H 162.235 -4.110 4.059 1.00 . A A . 43 LYS HD2 1 1
9 15200 1 1 43 LYS HD3 H 163.089 -5.480 3.346 1.00 . A A . 43 LYS HD3 1 1
9 15201 1 1 43 LYS HE2 H 162.252 -6.897 5.209 1.00 . A A . 43 LYS HE2 1 1
9 15202 1 1 43 LYS HE3 H 161.298 -5.523 5.771 1.00 . A A . 43 LYS HE3 1 1
9 15203 1 1 43 LYS HG2 H 163.551 -4.383 6.117 1.00 . A A . 43 LYS HG2 1 1
9 15204 1 1 43 LYS HG3 H 164.574 -4.077 4.713 1.00 . A A . 43 LYS HG3 1 1
9 15205 1 1 43 LYS HZ1 H 159.738 -6.455 4.474 1.00 . A A . 43 LYS HZ1 1 1
9 15206 1 1 43 LYS HZ2 H 160.853 -7.288 3.512 1.00 . A A . 43 LYS HZ2 1 1
9 15207 1 1 43 LYS HZ3 H 160.544 -5.651 3.221 1.00 . A A . 43 LYS HZ3 1 1
9 15208 1 1 43 LYS N N 167.144 -6.383 5.517 1.00 . A A . 43 LYS N 1 1
9 15209 1 1 43 LYS NZ N 160.640 -6.375 3.961 1.00 . A A . 43 LYS NZ 1 1
9 15210 1 1 43 LYS O O 165.568 -7.585 7.818 1.00 . A A . 43 LYS O 1 1
9 15211 1 1 44 GLU C C 164.776 -5.483 10.687 1.00 . A A . 44 GLU C 1 1
9 15212 1 1 44 GLU CA C 166.061 -6.000 10.040 1.00 . A A . 44 GLU CA 1 1
9 15213 1 1 44 GLU CB C 167.292 -5.515 10.820 1.00 . A A . 44 GLU CB 1 1
9 15214 1 1 44 GLU CD C 168.335 -4.969 13.060 1.00 . A A . 44 GLU CD 1 1
9 15215 1 1 44 GLU CG C 167.104 -5.477 12.332 1.00 . A A . 44 GLU CG 1 1
9 15216 1 1 44 GLU H H 166.383 -4.643 8.445 1.00 . A A . 44 GLU H 1 1
9 15217 1 1 44 GLU HA H 166.045 -7.079 10.050 1.00 . A A . 44 GLU HA 1 1
9 15218 1 1 44 GLU HB2 H 168.118 -6.175 10.606 1.00 . A A . 44 GLU HB2 1 1
9 15219 1 1 44 GLU HB3 H 167.543 -4.520 10.489 1.00 . A A . 44 GLU HB3 1 1
9 15220 1 1 44 GLU HG2 H 166.276 -4.824 12.562 1.00 . A A . 44 GLU HG2 1 1
9 15221 1 1 44 GLU HG3 H 166.884 -6.474 12.680 1.00 . A A . 44 GLU HG3 1 1
9 15222 1 1 44 GLU N N 166.141 -5.572 8.647 1.00 . A A . 44 GLU N 1 1
9 15223 1 1 44 GLU O O 164.352 -4.356 10.431 1.00 . A A . 44 GLU O 1 1
9 15224 1 1 44 GLU OE1 O 168.789 -3.849 12.747 1.00 . A A . 44 GLU OE1 1 1
9 15225 1 1 44 GLU OE2 O 168.843 -5.693 13.943 1.00 . A A . 44 GLU OE2 1 1
9 15226 1 1 45 PRO C C 162.816 -4.495 12.629 1.00 . A A . 45 PRO C 1 1
9 15227 1 1 45 PRO CA C 162.897 -5.965 12.227 1.00 . A A . 45 PRO CA 1 1
9 15228 1 1 45 PRO CB C 162.937 -6.841 13.487 1.00 . A A . 45 PRO CB 1 1
9 15229 1 1 45 PRO CD C 164.564 -7.666 11.885 1.00 . A A . 45 PRO CD 1 1
9 15230 1 1 45 PRO CG C 164.043 -7.838 13.286 1.00 . A A . 45 PRO CG 1 1
9 15231 1 1 45 PRO HA H 162.031 -6.222 11.637 1.00 . A A . 45 PRO HA 1 1
9 15232 1 1 45 PRO HB2 H 163.131 -6.218 14.347 1.00 . A A . 45 PRO HB2 1 1
9 15233 1 1 45 PRO HB3 H 161.986 -7.332 13.610 1.00 . A A . 45 PRO HB3 1 1
9 15234 1 1 45 PRO HD2 H 165.640 -7.749 11.869 1.00 . A A . 45 PRO HD2 1 1
9 15235 1 1 45 PRO HD3 H 164.118 -8.394 11.225 1.00 . A A . 45 PRO HD3 1 1
9 15236 1 1 45 PRO HG2 H 164.833 -7.651 13.997 1.00 . A A . 45 PRO HG2 1 1
9 15237 1 1 45 PRO HG3 H 163.656 -8.838 13.420 1.00 . A A . 45 PRO HG3 1 1
9 15238 1 1 45 PRO N N 164.136 -6.311 11.534 1.00 . A A . 45 PRO N 1 1
9 15239 1 1 45 PRO O O 161.825 -3.818 12.354 1.00 . A A . 45 PRO O 1 1
9 15240 1 1 46 GLN C C 164.733 -1.739 12.888 1.00 . A A . 46 GLN C 1 1
9 15241 1 1 46 GLN CA C 163.882 -2.641 13.782 1.00 . A A . 46 GLN CA 1 1
9 15242 1 1 46 GLN CB C 164.406 -2.601 15.218 1.00 . A A . 46 GLN CB 1 1
9 15243 1 1 46 GLN CD C 163.103 -2.054 17.316 1.00 . A A . 46 GLN CD 1 1
9 15244 1 1 46 GLN CG C 163.770 -1.511 16.068 1.00 . A A . 46 GLN CG 1 1
9 15245 1 1 46 GLN H H 164.601 -4.612 13.518 1.00 . A A . 46 GLN H 1 1
9 15246 1 1 46 GLN HA H 162.867 -2.272 13.776 1.00 . A A . 46 GLN HA 1 1
9 15247 1 1 46 GLN HB2 H 164.205 -3.557 15.684 1.00 . A A . 46 GLN HB2 1 1
9 15248 1 1 46 GLN HB3 H 165.473 -2.437 15.196 1.00 . A A . 46 GLN HB3 1 1
9 15249 1 1 46 GLN HE21 H 161.877 -3.160 16.208 1.00 . A A . 46 GLN HE21 1 1
9 15250 1 1 46 GLN HE22 H 161.667 -3.290 17.918 1.00 . A A . 46 GLN HE22 1 1
9 15251 1 1 46 GLN HG2 H 164.536 -0.812 16.366 1.00 . A A . 46 GLN HG2 1 1
9 15252 1 1 46 GLN HG3 H 163.027 -0.998 15.476 1.00 . A A . 46 GLN HG3 1 1
9 15253 1 1 46 GLN N N 163.850 -4.019 13.310 1.00 . A A . 46 GLN N 1 1
9 15254 1 1 46 GLN NE2 N 162.116 -2.923 17.128 1.00 . A A . 46 GLN NE2 1 1
9 15255 1 1 46 GLN O O 165.618 -1.031 13.372 1.00 . A A . 46 GLN O 1 1
9 15256 1 1 46 GLN OE1 O 163.471 -1.699 18.437 1.00 . A A . 46 GLN OE1 1 1
9 15257 1 1 47 GLY C C 166.025 -1.642 9.660 1.00 . A A . 47 GLY C 1 1
9 15258 1 1 47 GLY CA C 165.184 -0.886 10.671 1.00 . A A . 47 GLY CA 1 1
9 15259 1 1 47 GLY H H 163.717 -2.304 11.253 1.00 . A A . 47 GLY H 1 1
9 15260 1 1 47 GLY HA2 H 164.482 -0.268 10.137 1.00 . A A . 47 GLY HA2 1 1
9 15261 1 1 47 GLY HA3 H 165.834 -0.243 11.249 1.00 . A A . 47 GLY HA3 1 1
9 15262 1 1 47 GLY N N 164.445 -1.739 11.587 1.00 . A A . 47 GLY N 1 1
9 15263 1 1 47 GLY O O 166.344 -2.815 9.848 1.00 . A A . 47 GLY O 1 1
9 15264 1 1 48 PHE C C 168.631 -1.741 8.021 1.00 . A A . 48 PHE C 1 1
9 15265 1 1 48 PHE CA C 167.209 -1.517 7.524 1.00 . A A . 48 PHE CA 1 1
9 15266 1 1 48 PHE CB C 167.235 -0.578 6.315 1.00 . A A . 48 PHE CB 1 1
9 15267 1 1 48 PHE CD1 C 166.982 -2.207 4.437 1.00 . A A . 48 PHE CD1 1 1
9 15268 1 1 48 PHE CD2 C 165.334 -0.505 4.682 1.00 . A A . 48 PHE CD2 1 1
9 15269 1 1 48 PHE CE1 C 166.317 -2.700 3.336 1.00 . A A . 48 PHE CE1 1 1
9 15270 1 1 48 PHE CE2 C 164.661 -0.994 3.578 1.00 . A A . 48 PHE CE2 1 1
9 15271 1 1 48 PHE CG C 166.501 -1.107 5.121 1.00 . A A . 48 PHE CG 1 1
9 15272 1 1 48 PHE CZ C 165.153 -2.094 2.903 1.00 . A A . 48 PHE CZ 1 1
9 15273 1 1 48 PHE H H 166.105 -0.017 8.507 1.00 . A A . 48 PHE H 1 1
9 15274 1 1 48 PHE HA H 166.781 -2.463 7.234 1.00 . A A . 48 PHE HA 1 1
9 15275 1 1 48 PHE HB2 H 166.786 0.363 6.589 1.00 . A A . 48 PHE HB2 1 1
9 15276 1 1 48 PHE HB3 H 168.262 -0.407 6.023 1.00 . A A . 48 PHE HB3 1 1
9 15277 1 1 48 PHE HD1 H 167.892 -2.681 4.772 1.00 . A A . 48 PHE HD1 1 1
9 15278 1 1 48 PHE HD2 H 164.949 0.354 5.210 1.00 . A A . 48 PHE HD2 1 1
9 15279 1 1 48 PHE HE1 H 166.706 -3.561 2.813 1.00 . A A . 48 PHE HE1 1 1
9 15280 1 1 48 PHE HE2 H 163.753 -0.514 3.243 1.00 . A A . 48 PHE HE2 1 1
9 15281 1 1 48 PHE HZ H 164.630 -2.477 2.040 1.00 . A A . 48 PHE HZ 1 1
9 15282 1 1 48 PHE N N 166.390 -0.946 8.585 1.00 . A A . 48 PHE N 1 1
9 15283 1 1 48 PHE O O 169.112 -1.003 8.880 1.00 . A A . 48 PHE O 1 1
9 15284 1 1 49 VAL C C 171.644 -2.814 6.737 1.00 . A A . 49 VAL C 1 1
9 15285 1 1 49 VAL CA C 170.660 -3.093 7.869 1.00 . A A . 49 VAL CA 1 1
9 15286 1 1 49 VAL CB C 170.793 -4.572 8.285 1.00 . A A . 49 VAL CB 1 1
9 15287 1 1 49 VAL CG1 C 171.829 -4.726 9.387 1.00 . A A . 49 VAL CG1 1 1
9 15288 1 1 49 VAL CG2 C 169.454 -5.126 8.730 1.00 . A A . 49 VAL CG2 1 1
9 15289 1 1 49 VAL H H 168.842 -3.316 6.805 1.00 . A A . 49 VAL H 1 1
9 15290 1 1 49 VAL HA H 170.919 -2.481 8.721 1.00 . A A . 49 VAL HA 1 1
9 15291 1 1 49 VAL HB H 171.127 -5.140 7.429 1.00 . A A . 49 VAL HB 1 1
9 15292 1 1 49 VAL HG11 H 172.386 -5.638 9.234 1.00 . A A . 49 VAL HG11 1 1
9 15293 1 1 49 VAL HG12 H 171.331 -4.766 10.345 1.00 . A A . 49 VAL HG12 1 1
9 15294 1 1 49 VAL HG13 H 172.504 -3.884 9.368 1.00 . A A . 49 VAL HG13 1 1
9 15295 1 1 49 VAL HG21 H 168.942 -5.553 7.880 1.00 . A A . 49 VAL HG21 1 1
9 15296 1 1 49 VAL HG22 H 168.859 -4.327 9.143 1.00 . A A . 49 VAL HG22 1 1
9 15297 1 1 49 VAL HG23 H 169.610 -5.888 9.478 1.00 . A A . 49 VAL HG23 1 1
9 15298 1 1 49 VAL N N 169.291 -2.764 7.479 1.00 . A A . 49 VAL N 1 1
9 15299 1 1 49 VAL O O 172.171 -3.734 6.113 1.00 . A A . 49 VAL O 1 1
9 15300 1 1 50 ALA C C 174.258 -1.361 5.845 1.00 . A A . 50 ALA C 1 1
9 15301 1 1 50 ALA CA C 172.809 -1.139 5.420 1.00 . A A . 50 ALA CA 1 1
9 15302 1 1 50 ALA CB C 172.584 0.318 5.042 1.00 . A A . 50 ALA CB 1 1
9 15303 1 1 50 ALA H H 171.436 -0.850 7.010 1.00 . A A . 50 ALA H 1 1
9 15304 1 1 50 ALA HA H 172.604 -1.747 4.552 1.00 . A A . 50 ALA HA 1 1
9 15305 1 1 50 ALA HB1 H 173.402 0.661 4.425 1.00 . A A . 50 ALA HB1 1 1
9 15306 1 1 50 ALA HB2 H 172.533 0.918 5.938 1.00 . A A . 50 ALA HB2 1 1
9 15307 1 1 50 ALA HB3 H 171.658 0.409 4.494 1.00 . A A . 50 ALA HB3 1 1
9 15308 1 1 50 ALA N N 171.887 -1.538 6.477 1.00 . A A . 50 ALA N 1 1
9 15309 1 1 50 ALA O O 174.892 -0.470 6.409 1.00 . A A . 50 ALA O 1 1
9 15310 1 1 51 ASP C C 177.024 -3.043 4.699 1.00 . A A . 51 ASP C 1 1
9 15311 1 1 51 ASP CA C 176.145 -2.901 5.938 1.00 . A A . 51 ASP CA 1 1
9 15312 1 1 51 ASP CB C 176.169 -4.204 6.738 1.00 . A A . 51 ASP CB 1 1
9 15313 1 1 51 ASP CG C 175.767 -4.001 8.186 1.00 . A A . 51 ASP CG 1 1
9 15314 1 1 51 ASP H H 174.215 -3.227 5.128 1.00 . A A . 51 ASP H 1 1
9 15315 1 1 51 ASP HA H 176.535 -2.105 6.553 1.00 . A A . 51 ASP HA 1 1
9 15316 1 1 51 ASP HB2 H 175.483 -4.908 6.289 1.00 . A A . 51 ASP HB2 1 1
9 15317 1 1 51 ASP HB3 H 177.167 -4.617 6.715 1.00 . A A . 51 ASP HB3 1 1
9 15318 1 1 51 ASP N N 174.774 -2.558 5.576 1.00 . A A . 51 ASP N 1 1
9 15319 1 1 51 ASP O O 177.172 -4.137 4.153 1.00 . A A . 51 ASP O 1 1
9 15320 1 1 51 ASP OD1 O 174.617 -3.579 8.429 1.00 . A A . 51 ASP OD1 1 1
9 15321 1 1 51 ASP OD2 O 176.601 -4.266 9.077 1.00 . A A . 51 ASP OD2 1 1
9 15322 1 1 52 ALA C C 179.944 -1.910 3.474 1.00 . A A . 52 ALA C 1 1
9 15323 1 1 52 ALA CA C 178.469 -1.939 3.080 1.00 . A A . 52 ALA CA 1 1
9 15324 1 1 52 ALA CB C 178.140 -0.758 2.179 1.00 . A A . 52 ALA CB 1 1
9 15325 1 1 52 ALA H H 177.449 -1.089 4.730 1.00 . A A . 52 ALA H 1 1
9 15326 1 1 52 ALA HA H 178.271 -2.846 2.528 1.00 . A A . 52 ALA HA 1 1
9 15327 1 1 52 ALA HB1 H 179.042 -0.401 1.707 1.00 . A A . 52 ALA HB1 1 1
9 15328 1 1 52 ALA HB2 H 177.703 0.035 2.769 1.00 . A A . 52 ALA HB2 1 1
9 15329 1 1 52 ALA HB3 H 177.436 -1.069 1.422 1.00 . A A . 52 ALA HB3 1 1
9 15330 1 1 52 ALA N N 177.606 -1.932 4.256 1.00 . A A . 52 ALA N 1 1
9 15331 1 1 52 ALA O O 180.425 -0.931 4.045 1.00 . A A . 52 ALA O 1 1
9 15332 1 1 53 THR C C 182.933 -2.740 2.266 1.00 . A A . 53 THR C 1 1
9 15333 1 1 53 THR CA C 182.077 -3.090 3.481 1.00 . A A . 53 THR CA 1 1
9 15334 1 1 53 THR CB C 182.411 -4.500 3.967 1.00 . A A . 53 THR CB 1 1
9 15335 1 1 53 THR CG2 C 181.843 -5.587 3.080 1.00 . A A . 53 THR CG2 1 1
9 15336 1 1 53 THR H H 180.218 -3.736 2.708 1.00 . A A . 53 THR H 1 1
9 15337 1 1 53 THR HA H 182.290 -2.386 4.271 1.00 . A A . 53 THR HA 1 1
9 15338 1 1 53 THR HB H 182.001 -4.635 4.959 1.00 . A A . 53 THR HB 1 1
9 15339 1 1 53 THR HG1 H 184.001 -5.588 4.321 1.00 . A A . 53 THR HG1 1 1
9 15340 1 1 53 THR HG21 H 180.880 -5.896 3.462 1.00 . A A . 53 THR HG21 1 1
9 15341 1 1 53 THR HG22 H 182.515 -6.432 3.071 1.00 . A A . 53 THR HG22 1 1
9 15342 1 1 53 THR HG23 H 181.727 -5.207 2.076 1.00 . A A . 53 THR HG23 1 1
9 15343 1 1 53 THR N N 180.656 -2.990 3.163 1.00 . A A . 53 THR N 1 1
9 15344 1 1 53 THR O O 182.752 -3.300 1.185 1.00 . A A . 53 THR O 1 1
9 15345 1 1 53 THR OG1 O 183.813 -4.691 4.036 1.00 . A A . 53 THR OG1 1 1
9 15346 1 1 54 ILE C C 186.202 -1.723 1.676 1.00 . A A . 54 ILE C 1 1
9 15347 1 1 54 ILE CA C 184.749 -1.379 1.373 1.00 . A A . 54 ILE CA 1 1
9 15348 1 1 54 ILE CB C 184.651 0.143 1.130 1.00 . A A . 54 ILE CB 1 1
9 15349 1 1 54 ILE CD1 C 182.910 1.037 2.800 1.00 . A A . 54 ILE CD1 1 1
9 15350 1 1 54 ILE CG1 C 184.378 0.892 2.446 1.00 . A A . 54 ILE CG1 1 1
9 15351 1 1 54 ILE CG2 C 183.583 0.448 0.089 1.00 . A A . 54 ILE CG2 1 1
9 15352 1 1 54 ILE H H 183.955 -1.399 3.337 1.00 . A A . 54 ILE H 1 1
9 15353 1 1 54 ILE HA H 184.449 -1.889 0.467 1.00 . A A . 54 ILE HA 1 1
9 15354 1 1 54 ILE HB H 185.601 0.471 0.736 1.00 . A A . 54 ILE HB 1 1
9 15355 1 1 54 ILE HD11 H 182.812 1.636 3.692 1.00 . A A . 54 ILE HD11 1 1
9 15356 1 1 54 ILE HD12 H 182.481 0.060 2.975 1.00 . A A . 54 ILE HD12 1 1
9 15357 1 1 54 ILE HD13 H 182.387 1.517 1.985 1.00 . A A . 54 ILE HD13 1 1
9 15358 1 1 54 ILE HG12 H 184.860 0.366 3.255 1.00 . A A . 54 ILE HG12 1 1
9 15359 1 1 54 ILE HG13 H 184.799 1.886 2.375 1.00 . A A . 54 ILE HG13 1 1
9 15360 1 1 54 ILE HG21 H 182.621 0.113 0.450 1.00 . A A . 54 ILE HG21 1 1
9 15361 1 1 54 ILE HG22 H 183.818 -0.067 -0.831 1.00 . A A . 54 ILE HG22 1 1
9 15362 1 1 54 ILE HG23 H 183.550 1.512 -0.093 1.00 . A A . 54 ILE HG23 1 1
9 15363 1 1 54 ILE N N 183.864 -1.810 2.452 1.00 . A A . 54 ILE N 1 1
9 15364 1 1 54 ILE O O 186.652 -1.591 2.811 1.00 . A A . 54 ILE O 1 1
9 15365 1 1 55 ASN C C 189.227 -1.270 0.647 1.00 . A A . 55 ASN C 1 1
9 15366 1 1 55 ASN CA C 188.342 -2.502 0.817 1.00 . A A . 55 ASN CA 1 1
9 15367 1 1 55 ASN CB C 188.751 -3.586 -0.183 1.00 . A A . 55 ASN CB 1 1
9 15368 1 1 55 ASN CG C 188.989 -4.925 0.488 1.00 . A A . 55 ASN CG 1 1
9 15369 1 1 55 ASN H H 186.523 -2.228 -0.234 1.00 . A A . 55 ASN H 1 1
9 15370 1 1 55 ASN HA H 188.468 -2.883 1.819 1.00 . A A . 55 ASN HA 1 1
9 15371 1 1 55 ASN HB2 H 187.972 -3.706 -0.921 1.00 . A A . 55 ASN HB2 1 1
9 15372 1 1 55 ASN HB3 H 189.665 -3.286 -0.677 1.00 . A A . 55 ASN HB3 1 1
9 15373 1 1 55 ASN HD21 H 190.451 -4.142 1.586 1.00 . A A . 55 ASN HD21 1 1
9 15374 1 1 55 ASN HD22 H 190.131 -5.820 1.849 1.00 . A A . 55 ASN HD22 1 1
9 15375 1 1 55 ASN N N 186.934 -2.152 0.652 1.00 . A A . 55 ASN N 1 1
9 15376 1 1 55 ASN ND2 N 189.955 -4.966 1.399 1.00 . A A . 55 ASN ND2 1 1
9 15377 1 1 55 ASN O O 189.616 -0.919 -0.468 1.00 . A A . 55 ASN O 1 1
9 15378 1 1 55 ASN OD1 O 188.314 -5.911 0.195 1.00 . A A . 55 ASN OD1 1 1
9 15379 1 1 56 THR C C 191.855 0.188 1.886 1.00 . A A . 56 THR C 1 1
9 15380 1 1 56 THR CA C 190.380 0.570 1.765 1.00 . A A . 56 THR CA 1 1
9 15381 1 1 56 THR CB C 189.984 1.499 2.916 1.00 . A A . 56 THR CB 1 1
9 15382 1 1 56 THR CG2 C 188.485 1.638 3.092 1.00 . A A . 56 THR CG2 1 1
9 15383 1 1 56 THR H H 189.196 -0.958 2.621 1.00 . A A . 56 THR H 1 1
9 15384 1 1 56 THR HA H 190.227 1.084 0.826 1.00 . A A . 56 THR HA 1 1
9 15385 1 1 56 THR HB H 190.384 2.484 2.729 1.00 . A A . 56 THR HB 1 1
9 15386 1 1 56 THR HG1 H 190.102 0.199 4.373 1.00 . A A . 56 THR HG1 1 1
9 15387 1 1 56 THR HG21 H 188.263 1.848 4.130 1.00 . A A . 56 THR HG21 1 1
9 15388 1 1 56 THR HG22 H 188.000 0.720 2.800 1.00 . A A . 56 THR HG22 1 1
9 15389 1 1 56 THR HG23 H 188.125 2.449 2.478 1.00 . A A . 56 THR HG23 1 1
9 15390 1 1 56 THR N N 189.540 -0.623 1.768 1.00 . A A . 56 THR N 1 1
9 15391 1 1 56 THR O O 192.179 -0.927 2.296 1.00 . A A . 56 THR O 1 1
9 15392 1 1 56 THR OG1 O 190.517 1.032 4.142 1.00 . A A . 56 THR OG1 1 1
9 15393 1 1 57 PRO C C 194.682 0.540 3.028 1.00 . A A . 57 PRO C 1 1
9 15394 1 1 57 PRO CA C 194.218 0.843 1.606 1.00 . A A . 57 PRO CA 1 1
9 15395 1 1 57 PRO CB C 194.856 2.143 1.101 1.00 . A A . 57 PRO CB 1 1
9 15396 1 1 57 PRO CD C 192.492 2.462 1.031 1.00 . A A . 57 PRO CD 1 1
9 15397 1 1 57 PRO CG C 193.793 3.178 1.246 1.00 . A A . 57 PRO CG 1 1
9 15398 1 1 57 PRO HA H 194.503 0.026 0.958 1.00 . A A . 57 PRO HA 1 1
9 15399 1 1 57 PRO HB2 H 195.721 2.380 1.703 1.00 . A A . 57 PRO HB2 1 1
9 15400 1 1 57 PRO HB3 H 195.151 2.024 0.070 1.00 . A A . 57 PRO HB3 1 1
9 15401 1 1 57 PRO HD2 H 191.707 2.932 1.603 1.00 . A A . 57 PRO HD2 1 1
9 15402 1 1 57 PRO HD3 H 192.237 2.441 -0.018 1.00 . A A . 57 PRO HD3 1 1
9 15403 1 1 57 PRO HG2 H 193.827 3.605 2.237 1.00 . A A . 57 PRO HG2 1 1
9 15404 1 1 57 PRO HG3 H 193.925 3.947 0.499 1.00 . A A . 57 PRO HG3 1 1
9 15405 1 1 57 PRO N N 192.776 1.105 1.531 1.00 . A A . 57 PRO N 1 1
9 15406 1 1 57 PRO O O 195.626 -0.222 3.233 1.00 . A A . 57 PRO O 1 1
9 15407 1 1 58 ASN C C 193.617 -0.263 6.001 1.00 . A A . 58 ASN C 1 1
9 15408 1 1 58 ASN CA C 194.366 0.932 5.408 1.00 . A A . 58 ASN CA 1 1
9 15409 1 1 58 ASN CB C 194.068 2.194 6.222 1.00 . A A . 58 ASN CB 1 1
9 15410 1 1 58 ASN CG C 195.309 2.764 6.880 1.00 . A A . 58 ASN CG 1 1
9 15411 1 1 58 ASN H H 193.272 1.739 3.784 1.00 . A A . 58 ASN H 1 1
9 15412 1 1 58 ASN HA H 195.426 0.732 5.453 1.00 . A A . 58 ASN HA 1 1
9 15413 1 1 58 ASN HB2 H 193.652 2.947 5.569 1.00 . A A . 58 ASN HB2 1 1
9 15414 1 1 58 ASN HB3 H 193.351 1.957 6.994 1.00 . A A . 58 ASN HB3 1 1
9 15415 1 1 58 ASN HD21 H 195.537 1.102 7.948 1.00 . A A . 58 ASN HD21 1 1
9 15416 1 1 58 ASN HD22 H 196.722 2.333 8.210 1.00 . A A . 58 ASN HD22 1 1
9 15417 1 1 58 ASN N N 194.015 1.141 4.006 1.00 . A A . 58 ASN N 1 1
9 15418 1 1 58 ASN ND2 N 195.918 1.988 7.770 1.00 . A A . 58 ASN ND2 1 1
9 15419 1 1 58 ASN O O 193.849 -0.636 7.150 1.00 . A A . 58 ASN O 1 1
9 15420 1 1 58 ASN OD1 O 195.717 3.890 6.592 1.00 . A A . 58 ASN OD1 1 1
9 15421 1 1 59 GLY C C 190.618 -2.136 5.018 1.00 . A A . 59 GLY C 1 1
9 15422 1 1 59 GLY CA C 191.967 -2.000 5.697 1.00 . A A . 59 GLY CA 1 1
9 15423 1 1 59 GLY H H 192.574 -0.523 4.308 1.00 . A A . 59 GLY H 1 1
9 15424 1 1 59 GLY HA2 H 192.540 -2.898 5.519 1.00 . A A . 59 GLY HA2 1 1
9 15425 1 1 59 GLY HA3 H 191.812 -1.892 6.761 1.00 . A A . 59 GLY HA3 1 1
9 15426 1 1 59 GLY N N 192.722 -0.859 5.216 1.00 . A A . 59 GLY N 1 1
9 15427 1 1 59 GLY O O 190.543 -2.466 3.834 1.00 . A A . 59 GLY O 1 1
9 15428 1 1 60 VAL C C 187.238 -1.088 6.008 1.00 . A A . 60 VAL C 1 1
9 15429 1 1 60 VAL CA C 188.199 -1.984 5.233 1.00 . A A . 60 VAL CA 1 1
9 15430 1 1 60 VAL CB C 187.684 -3.438 5.279 1.00 . A A . 60 VAL CB 1 1
9 15431 1 1 60 VAL CG1 C 186.309 -3.549 4.637 1.00 . A A . 60 VAL CG1 1 1
9 15432 1 1 60 VAL CG2 C 188.672 -4.374 4.598 1.00 . A A . 60 VAL CG2 1 1
9 15433 1 1 60 VAL H H 189.677 -1.629 6.706 1.00 . A A . 60 VAL H 1 1
9 15434 1 1 60 VAL HA H 188.225 -1.662 4.202 1.00 . A A . 60 VAL HA 1 1
9 15435 1 1 60 VAL HB H 187.598 -3.735 6.314 1.00 . A A . 60 VAL HB 1 1
9 15436 1 1 60 VAL HG11 H 185.826 -2.583 4.649 1.00 . A A . 60 VAL HG11 1 1
9 15437 1 1 60 VAL HG12 H 185.709 -4.257 5.191 1.00 . A A . 60 VAL HG12 1 1
9 15438 1 1 60 VAL HG13 H 186.413 -3.886 3.616 1.00 . A A . 60 VAL HG13 1 1
9 15439 1 1 60 VAL HG21 H 188.244 -5.363 4.532 1.00 . A A . 60 VAL HG21 1 1
9 15440 1 1 60 VAL HG22 H 189.585 -4.413 5.172 1.00 . A A . 60 VAL HG22 1 1
9 15441 1 1 60 VAL HG23 H 188.887 -4.008 3.605 1.00 . A A . 60 VAL HG23 1 1
9 15442 1 1 60 VAL N N 189.552 -1.886 5.768 1.00 . A A . 60 VAL N 1 1
9 15443 1 1 60 VAL O O 187.102 -1.213 7.224 1.00 . A A . 60 VAL O 1 1
9 15444 1 1 61 LEU C C 184.237 0.082 6.006 1.00 . A A . 61 LEU C 1 1
9 15445 1 1 61 LEU CA C 185.619 0.723 5.916 1.00 . A A . 61 LEU CA 1 1
9 15446 1 1 61 LEU CB C 185.545 2.033 5.127 1.00 . A A . 61 LEU CB 1 1
9 15447 1 1 61 LEU CD1 C 187.177 3.936 4.973 1.00 . A A . 61 LEU CD1 1 1
9 15448 1 1 61 LEU CD2 C 185.032 4.233 6.224 1.00 . A A . 61 LEU CD2 1 1
9 15449 1 1 61 LEU CG C 186.133 3.253 5.844 1.00 . A A . 61 LEU CG 1 1
9 15450 1 1 61 LEU H H 186.718 -0.139 4.326 1.00 . A A . 61 LEU H 1 1
9 15451 1 1 61 LEU HA H 185.968 0.935 6.915 1.00 . A A . 61 LEU HA 1 1
9 15452 1 1 61 LEU HB2 H 186.074 1.896 4.195 1.00 . A A . 61 LEU HB2 1 1
9 15453 1 1 61 LEU HB3 H 184.508 2.240 4.904 1.00 . A A . 61 LEU HB3 1 1
9 15454 1 1 61 LEU HD11 H 187.149 5.002 5.146 1.00 . A A . 61 LEU HD11 1 1
9 15455 1 1 61 LEU HD12 H 186.966 3.734 3.933 1.00 . A A . 61 LEU HD12 1 1
9 15456 1 1 61 LEU HD13 H 188.157 3.555 5.222 1.00 . A A . 61 LEU HD13 1 1
9 15457 1 1 61 LEU HD21 H 185.398 4.910 6.982 1.00 . A A . 61 LEU HD21 1 1
9 15458 1 1 61 LEU HD22 H 184.181 3.689 6.607 1.00 . A A . 61 LEU HD22 1 1
9 15459 1 1 61 LEU HD23 H 184.735 4.797 5.352 1.00 . A A . 61 LEU HD23 1 1
9 15460 1 1 61 LEU HG H 186.619 2.928 6.752 1.00 . A A . 61 LEU HG 1 1
9 15461 1 1 61 LEU N N 186.571 -0.189 5.293 1.00 . A A . 61 LEU N 1 1
9 15462 1 1 61 LEU O O 183.683 -0.364 5.001 1.00 . A A . 61 LEU O 1 1
9 15463 1 1 62 VAL C C 181.279 0.497 7.348 1.00 . A A . 62 VAL C 1 1
9 15464 1 1 62 VAL CA C 182.375 -0.561 7.428 1.00 . A A . 62 VAL CA 1 1
9 15465 1 1 62 VAL CB C 182.300 -1.280 8.792 1.00 . A A . 62 VAL CB 1 1
9 15466 1 1 62 VAL CG1 C 180.864 -1.653 9.142 1.00 . A A . 62 VAL CG1 1 1
9 15467 1 1 62 VAL CG2 C 183.186 -2.516 8.781 1.00 . A A . 62 VAL CG2 1 1
9 15468 1 1 62 VAL H H 184.180 0.398 7.978 1.00 . A A . 62 VAL H 1 1
9 15469 1 1 62 VAL HA H 182.212 -1.295 6.652 1.00 . A A . 62 VAL HA 1 1
9 15470 1 1 62 VAL HB H 182.669 -0.608 9.553 1.00 . A A . 62 VAL HB 1 1
9 15471 1 1 62 VAL HG11 H 180.336 -1.930 8.241 1.00 . A A . 62 VAL HG11 1 1
9 15472 1 1 62 VAL HG12 H 180.374 -0.808 9.600 1.00 . A A . 62 VAL HG12 1 1
9 15473 1 1 62 VAL HG13 H 180.865 -2.486 9.828 1.00 . A A . 62 VAL HG13 1 1
9 15474 1 1 62 VAL HG21 H 184.214 -2.223 8.924 1.00 . A A . 62 VAL HG21 1 1
9 15475 1 1 62 VAL HG22 H 183.084 -3.022 7.831 1.00 . A A . 62 VAL HG22 1 1
9 15476 1 1 62 VAL HG23 H 182.886 -3.181 9.577 1.00 . A A . 62 VAL HG23 1 1
9 15477 1 1 62 VAL N N 183.687 0.032 7.214 1.00 . A A . 62 VAL N 1 1
9 15478 1 1 62 VAL O O 181.155 1.346 8.230 1.00 . A A . 62 VAL O 1 1
9 15479 1 1 63 ALA C C 178.100 0.843 6.675 1.00 . A A . 63 ALA C 1 1
9 15480 1 1 63 ALA CA C 179.400 1.381 6.088 1.00 . A A . 63 ALA CA 1 1
9 15481 1 1 63 ALA CB C 179.233 1.684 4.607 1.00 . A A . 63 ALA CB 1 1
9 15482 1 1 63 ALA H H 180.636 -0.268 5.618 1.00 . A A . 63 ALA H 1 1
9 15483 1 1 63 ALA HA H 179.659 2.300 6.593 1.00 . A A . 63 ALA HA 1 1
9 15484 1 1 63 ALA HB1 H 178.360 1.173 4.231 1.00 . A A . 63 ALA HB1 1 1
9 15485 1 1 63 ALA HB2 H 180.107 1.346 4.070 1.00 . A A . 63 ALA HB2 1 1
9 15486 1 1 63 ALA HB3 H 179.116 2.748 4.469 1.00 . A A . 63 ALA HB3 1 1
9 15487 1 1 63 ALA N N 180.487 0.435 6.285 1.00 . A A . 63 ALA N 1 1
9 15488 1 1 63 ALA O O 177.309 0.206 5.978 1.00 . A A . 63 ALA O 1 1
9 15489 1 1 64 SER C C 175.617 1.715 8.681 1.00 . A A . 64 SER C 1 1
9 15490 1 1 64 SER CA C 176.689 0.630 8.646 1.00 . A A . 64 SER CA 1 1
9 15491 1 1 64 SER CB C 177.027 0.182 10.070 1.00 . A A . 64 SER CB 1 1
9 15492 1 1 64 SER H H 178.559 1.603 8.466 1.00 . A A . 64 SER H 1 1
9 15493 1 1 64 SER HA H 176.306 -0.218 8.097 1.00 . A A . 64 SER HA 1 1
9 15494 1 1 64 SER HB2 H 176.230 0.476 10.738 1.00 . A A . 64 SER HB2 1 1
9 15495 1 1 64 SER HB3 H 177.136 -0.891 10.091 1.00 . A A . 64 SER HB3 1 1
9 15496 1 1 64 SER HG H 178.170 0.967 11.454 1.00 . A A . 64 SER HG 1 1
9 15497 1 1 64 SER N N 177.889 1.095 7.963 1.00 . A A . 64 SER N 1 1
9 15498 1 1 64 SER O O 175.881 2.852 9.071 1.00 . A A . 64 SER O 1 1
9 15499 1 1 64 SER OG O 178.236 0.772 10.517 1.00 . A A . 64 SER OG 1 1
9 15500 1 1 65 GLY C C 171.993 1.645 8.662 1.00 . A A . 65 GLY C 1 1
9 15501 1 1 65 GLY CA C 173.304 2.295 8.269 1.00 . A A . 65 GLY CA 1 1
9 15502 1 1 65 GLY H H 174.257 0.427 7.980 1.00 . A A . 65 GLY H 1 1
9 15503 1 1 65 GLY HA2 H 173.523 3.093 8.964 1.00 . A A . 65 GLY HA2 1 1
9 15504 1 1 65 GLY HA3 H 173.205 2.712 7.278 1.00 . A A . 65 GLY HA3 1 1
9 15505 1 1 65 GLY N N 174.406 1.351 8.275 1.00 . A A . 65 GLY N 1 1
9 15506 1 1 65 GLY O O 171.378 0.940 7.861 1.00 . A A . 65 GLY O 1 1
9 15507 1 1 66 LYS C C 169.201 2.322 10.406 1.00 . A A . 66 LYS C 1 1
9 15508 1 1 66 LYS CA C 170.325 1.292 10.397 1.00 . A A . 66 LYS CA 1 1
9 15509 1 1 66 LYS CB C 170.530 0.726 11.805 1.00 . A A . 66 LYS CB 1 1
9 15510 1 1 66 LYS CD C 171.899 -1.315 11.287 1.00 . A A . 66 LYS CD 1 1
9 15511 1 1 66 LYS CE C 173.039 -1.140 12.278 1.00 . A A . 66 LYS CE 1 1
9 15512 1 1 66 LYS CG C 170.587 -0.792 11.848 1.00 . A A . 66 LYS CG 1 1
9 15513 1 1 66 LYS H H 172.104 2.436 10.495 1.00 . A A . 66 LYS H 1 1
9 15514 1 1 66 LYS HA H 170.052 0.489 9.736 1.00 . A A . 66 LYS HA 1 1
9 15515 1 1 66 LYS HB2 H 171.457 1.111 12.202 1.00 . A A . 66 LYS HB2 1 1
9 15516 1 1 66 LYS HB3 H 169.716 1.052 12.436 1.00 . A A . 66 LYS HB3 1 1
9 15517 1 1 66 LYS HD2 H 171.791 -2.365 11.061 1.00 . A A . 66 LYS HD2 1 1
9 15518 1 1 66 LYS HD3 H 172.134 -0.773 10.382 1.00 . A A . 66 LYS HD3 1 1
9 15519 1 1 66 LYS HE2 H 172.721 -0.466 13.059 1.00 . A A . 66 LYS HE2 1 1
9 15520 1 1 66 LYS HE3 H 173.278 -2.102 12.707 1.00 . A A . 66 LYS HE3 1 1
9 15521 1 1 66 LYS HG2 H 170.491 -1.117 12.874 1.00 . A A . 66 LYS HG2 1 1
9 15522 1 1 66 LYS HG3 H 169.772 -1.191 11.264 1.00 . A A . 66 LYS HG3 1 1
9 15523 1 1 66 LYS HZ1 H 174.612 -1.244 10.907 1.00 . A A . 66 LYS HZ1 1 1
9 15524 1 1 66 LYS HZ2 H 175.003 -0.430 12.337 1.00 . A A . 66 LYS HZ2 1 1
9 15525 1 1 66 LYS HZ3 H 174.036 0.325 11.172 1.00 . A A . 66 LYS HZ3 1 1
9 15526 1 1 66 LYS N N 171.569 1.871 9.900 1.00 . A A . 66 LYS N 1 1
9 15527 1 1 66 LYS NZ N 174.258 -0.584 11.628 1.00 . A A . 66 LYS NZ 1 1
9 15528 1 1 66 LYS O O 169.364 3.425 10.926 1.00 . A A . 66 LYS O 1 1
9 15529 1 1 67 HIS C C 165.679 2.217 9.160 1.00 . A A . 67 HIS C 1 1
9 15530 1 1 67 HIS CA C 166.909 2.871 9.792 1.00 . A A . 67 HIS CA 1 1
9 15531 1 1 67 HIS CB C 167.274 4.143 9.025 1.00 . A A . 67 HIS CB 1 1
9 15532 1 1 67 HIS CD2 C 166.236 6.273 10.085 1.00 . A A . 67 HIS CD2 1 1
9 15533 1 1 67 HIS CE1 C 167.968 6.918 11.263 1.00 . A A . 67 HIS CE1 1 1
9 15534 1 1 67 HIS CG C 167.229 5.377 9.871 1.00 . A A . 67 HIS CG 1 1
9 15535 1 1 67 HIS H H 167.979 1.057 9.433 1.00 . A A . 67 HIS H 1 1
9 15536 1 1 67 HIS HA H 166.669 3.136 10.810 1.00 . A A . 67 HIS HA 1 1
9 15537 1 1 67 HIS HB2 H 168.275 4.045 8.634 1.00 . A A . 67 HIS HB2 1 1
9 15538 1 1 67 HIS HB3 H 166.582 4.276 8.206 1.00 . A A . 67 HIS HB3 1 1
9 15539 1 1 67 HIS HD1 H 169.173 5.370 10.683 1.00 . A A . 67 HIS HD1 1 1
9 15540 1 1 67 HIS HD2 H 165.245 6.246 9.653 1.00 . A A . 67 HIS HD2 1 1
9 15541 1 1 67 HIS HE1 H 168.607 7.480 11.927 1.00 . A A . 67 HIS HE1 1 1
9 15542 1 1 67 HIS HE2 H 166.204 7.955 11.343 1.00 . A A . 67 HIS HE2 1 1
9 15543 1 1 67 HIS N N 168.055 1.957 9.833 1.00 . A A . 67 HIS N 1 1
9 15544 1 1 67 HIS ND1 N 168.300 5.810 10.624 1.00 . A A . 67 HIS ND1 1 1
9 15545 1 1 67 HIS NE2 N 166.721 7.220 10.953 1.00 . A A . 67 HIS NE2 1 1
9 15546 1 1 67 HIS O O 165.783 1.497 8.170 1.00 . A A . 67 HIS O 1 1
9 15547 1 1 68 GLU C C 163.075 2.146 7.758 1.00 . A A . 68 GLU C 1 1
9 15548 1 1 68 GLU CA C 163.249 1.927 9.259 1.00 . A A . 68 GLU CA 1 1
9 15549 1 1 68 GLU CB C 162.069 2.547 10.009 1.00 . A A . 68 GLU CB 1 1
9 15550 1 1 68 GLU CD C 160.950 4.649 10.854 1.00 . A A . 68 GLU CD 1 1
9 15551 1 1 68 GLU CG C 162.112 4.065 10.073 1.00 . A A . 68 GLU CG 1 1
9 15552 1 1 68 GLU H H 164.500 3.064 10.535 1.00 . A A . 68 GLU H 1 1
9 15553 1 1 68 GLU HA H 163.260 0.865 9.450 1.00 . A A . 68 GLU HA 1 1
9 15554 1 1 68 GLU HB2 H 161.152 2.257 9.517 1.00 . A A . 68 GLU HB2 1 1
9 15555 1 1 68 GLU HB3 H 162.060 2.166 11.020 1.00 . A A . 68 GLU HB3 1 1
9 15556 1 1 68 GLU HG2 H 163.033 4.369 10.548 1.00 . A A . 68 GLU HG2 1 1
9 15557 1 1 68 GLU HG3 H 162.081 4.456 9.066 1.00 . A A . 68 GLU HG3 1 1
9 15558 1 1 68 GLU N N 164.512 2.481 9.747 1.00 . A A . 68 GLU N 1 1
9 15559 1 1 68 GLU O O 162.708 1.225 7.028 1.00 . A A . 68 GLU O 1 1
9 15560 1 1 68 GLU OE1 O 159.814 4.624 10.335 1.00 . A A . 68 GLU OE1 1 1
9 15561 1 1 68 GLU OE2 O 161.177 5.129 11.984 1.00 . A A . 68 GLU OE2 1 1
9 15562 1 1 69 ASP C C 164.428 3.276 5.104 1.00 . A A . 69 ASP C 1 1
9 15563 1 1 69 ASP CA C 163.187 3.689 5.888 1.00 . A A . 69 ASP CA 1 1
9 15564 1 1 69 ASP CB C 162.915 5.182 5.701 1.00 . A A . 69 ASP CB 1 1
9 15565 1 1 69 ASP CG C 161.499 5.461 5.235 1.00 . A A . 69 ASP CG 1 1
9 15566 1 1 69 ASP H H 163.615 4.064 7.928 1.00 . A A . 69 ASP H 1 1
9 15567 1 1 69 ASP HA H 162.342 3.134 5.510 1.00 . A A . 69 ASP HA 1 1
9 15568 1 1 69 ASP HB2 H 163.070 5.689 6.642 1.00 . A A . 69 ASP HB2 1 1
9 15569 1 1 69 ASP HB3 H 163.600 5.578 4.966 1.00 . A A . 69 ASP HB3 1 1
9 15570 1 1 69 ASP N N 163.329 3.366 7.302 1.00 . A A . 69 ASP N 1 1
9 15571 1 1 69 ASP O O 165.541 3.274 5.632 1.00 . A A . 69 ASP O 1 1
9 15572 1 1 69 ASP OD1 O 161.177 5.123 4.078 1.00 . A A . 69 ASP OD1 1 1
9 15573 1 1 69 ASP OD2 O 160.712 6.021 6.028 1.00 . A A . 69 ASP OD2 1 1
9 15574 1 1 70 MET C C 166.304 3.612 2.708 1.00 . A A . 70 MET C 1 1
9 15575 1 1 70 MET CA C 165.314 2.478 2.983 1.00 . A A . 70 MET CA 1 1
9 15576 1 1 70 MET CB C 164.748 1.906 1.671 1.00 . A A . 70 MET CB 1 1
9 15577 1 1 70 MET CE C 162.374 2.340 -0.614 1.00 . A A . 70 MET CE 1 1
9 15578 1 1 70 MET CG C 164.880 2.824 0.462 1.00 . A A . 70 MET CG 1 1
9 15579 1 1 70 MET H H 163.309 2.928 3.486 1.00 . A A . 70 MET H 1 1
9 15580 1 1 70 MET HA H 165.838 1.689 3.501 1.00 . A A . 70 MET HA 1 1
9 15581 1 1 70 MET HB2 H 165.262 0.984 1.446 1.00 . A A . 70 MET HB2 1 1
9 15582 1 1 70 MET HB3 H 163.700 1.693 1.816 1.00 . A A . 70 MET HB3 1 1
9 15583 1 1 70 MET HE1 H 162.144 1.780 0.281 1.00 . A A . 70 MET HE1 1 1
9 15584 1 1 70 MET HE2 H 161.770 1.972 -1.432 1.00 . A A . 70 MET HE2 1 1
9 15585 1 1 70 MET HE3 H 162.160 3.386 -0.451 1.00 . A A . 70 MET HE3 1 1
9 15586 1 1 70 MET HG2 H 164.411 3.769 0.690 1.00 . A A . 70 MET HG2 1 1
9 15587 1 1 70 MET HG3 H 165.929 2.983 0.262 1.00 . A A . 70 MET HG3 1 1
9 15588 1 1 70 MET N N 164.222 2.913 3.844 1.00 . A A . 70 MET N 1 1
9 15589 1 1 70 MET O O 167.512 3.432 2.852 1.00 . A A . 70 MET O 1 1
9 15590 1 1 70 MET SD S 164.108 2.140 -1.016 1.00 . A A . 70 MET SD 1 1
9 15591 1 1 71 TYR C C 167.323 6.451 3.260 1.00 . A A . 71 TYR C 1 1
9 15592 1 1 71 TYR CA C 166.647 5.914 2.005 1.00 . A A . 71 TYR CA 1 1
9 15593 1 1 71 TYR CB C 165.847 7.022 1.316 1.00 . A A . 71 TYR CB 1 1
9 15594 1 1 71 TYR CD1 C 166.281 5.771 -0.849 1.00 . A A . 71 TYR CD1 1 1
9 15595 1 1 71 TYR CD2 C 164.699 7.554 -0.873 1.00 . A A . 71 TYR CD2 1 1
9 15596 1 1 71 TYR CE1 C 166.061 5.548 -2.191 1.00 . A A . 71 TYR CE1 1 1
9 15597 1 1 71 TYR CE2 C 164.472 7.336 -2.220 1.00 . A A . 71 TYR CE2 1 1
9 15598 1 1 71 TYR CG C 165.606 6.777 -0.163 1.00 . A A . 71 TYR CG 1 1
9 15599 1 1 71 TYR CZ C 165.155 6.332 -2.874 1.00 . A A . 71 TYR CZ 1 1
9 15600 1 1 71 TYR H H 164.820 4.857 2.204 1.00 . A A . 71 TYR H 1 1
9 15601 1 1 71 TYR HA H 167.415 5.574 1.331 1.00 . A A . 71 TYR HA 1 1
9 15602 1 1 71 TYR HB2 H 164.886 7.113 1.795 1.00 . A A . 71 TYR HB2 1 1
9 15603 1 1 71 TYR HB3 H 166.382 7.956 1.414 1.00 . A A . 71 TYR HB3 1 1
9 15604 1 1 71 TYR HD1 H 166.991 5.157 -0.318 1.00 . A A . 71 TYR HD1 1 1
9 15605 1 1 71 TYR HD2 H 164.165 8.339 -0.358 1.00 . A A . 71 TYR HD2 1 1
9 15606 1 1 71 TYR HE1 H 166.598 4.759 -2.699 1.00 . A A . 71 TYR HE1 1 1
9 15607 1 1 71 TYR HE2 H 163.763 7.952 -2.753 1.00 . A A . 71 TYR HE2 1 1
9 15608 1 1 71 TYR HH H 164.007 6.269 -4.416 1.00 . A A . 71 TYR HH 1 1
9 15609 1 1 71 TYR N N 165.791 4.770 2.305 1.00 . A A . 71 TYR N 1 1
9 15610 1 1 71 TYR O O 168.502 6.803 3.230 1.00 . A A . 71 TYR O 1 1
9 15611 1 1 71 TYR OH O 164.933 6.112 -4.214 1.00 . A A . 71 TYR OH 1 1
9 15612 1 1 72 THR C C 168.301 6.090 6.052 1.00 . A A . 72 THR C 1 1
9 15613 1 1 72 THR CA C 167.152 6.992 5.615 1.00 . A A . 72 THR CA 1 1
9 15614 1 1 72 THR CB C 166.086 7.069 6.709 1.00 . A A . 72 THR CB 1 1
9 15615 1 1 72 THR CG2 C 166.144 8.351 7.512 1.00 . A A . 72 THR CG2 1 1
9 15616 1 1 72 THR H H 165.654 6.203 4.338 1.00 . A A . 72 THR H 1 1
9 15617 1 1 72 THR HA H 167.543 7.984 5.434 1.00 . A A . 72 THR HA 1 1
9 15618 1 1 72 THR HB H 166.220 6.243 7.392 1.00 . A A . 72 THR HB 1 1
9 15619 1 1 72 THR HG1 H 164.695 7.634 5.455 1.00 . A A . 72 THR HG1 1 1
9 15620 1 1 72 THR HG21 H 166.780 9.063 7.007 1.00 . A A . 72 THR HG21 1 1
9 15621 1 1 72 THR HG22 H 166.542 8.145 8.494 1.00 . A A . 72 THR HG22 1 1
9 15622 1 1 72 THR HG23 H 165.148 8.762 7.604 1.00 . A A . 72 THR HG23 1 1
9 15623 1 1 72 THR N N 166.586 6.504 4.364 1.00 . A A . 72 THR N 1 1
9 15624 1 1 72 THR O O 169.249 6.538 6.697 1.00 . A A . 72 THR O 1 1
9 15625 1 1 72 THR OG1 O 164.791 6.979 6.150 1.00 . A A . 72 THR OG1 1 1
9 15626 1 1 73 ALA C C 170.525 4.146 5.215 1.00 . A A . 73 ALA C 1 1
9 15627 1 1 73 ALA CA C 169.258 3.853 6.009 1.00 . A A . 73 ALA CA 1 1
9 15628 1 1 73 ALA CB C 168.777 2.434 5.740 1.00 . A A . 73 ALA CB 1 1
9 15629 1 1 73 ALA H H 167.442 4.519 5.153 1.00 . A A . 73 ALA H 1 1
9 15630 1 1 73 ALA HA H 169.474 3.944 7.063 1.00 . A A . 73 ALA HA 1 1
9 15631 1 1 73 ALA HB1 H 167.850 2.262 6.266 1.00 . A A . 73 ALA HB1 1 1
9 15632 1 1 73 ALA HB2 H 169.521 1.731 6.083 1.00 . A A . 73 ALA HB2 1 1
9 15633 1 1 73 ALA HB3 H 168.620 2.303 4.680 1.00 . A A . 73 ALA HB3 1 1
9 15634 1 1 73 ALA N N 168.217 4.815 5.676 1.00 . A A . 73 ALA N 1 1
9 15635 1 1 73 ALA O O 171.630 4.108 5.753 1.00 . A A . 73 ALA O 1 1
9 15636 1 1 74 ILE C C 172.184 6.040 3.554 1.00 . A A . 74 ILE C 1 1
9 15637 1 1 74 ILE CA C 171.494 4.771 3.068 1.00 . A A . 74 ILE CA 1 1
9 15638 1 1 74 ILE CB C 171.106 4.971 1.576 1.00 . A A . 74 ILE CB 1 1
9 15639 1 1 74 ILE CD1 C 169.678 2.868 1.309 1.00 . A A . 74 ILE CD1 1 1
9 15640 1 1 74 ILE CG1 C 169.730 4.378 1.249 1.00 . A A . 74 ILE CG1 1 1
9 15641 1 1 74 ILE CG2 C 172.169 4.363 0.672 1.00 . A A . 74 ILE CG2 1 1
9 15642 1 1 74 ILE H H 169.449 4.477 3.564 1.00 . A A . 74 ILE H 1 1
9 15643 1 1 74 ILE HA H 172.193 3.949 3.129 1.00 . A A . 74 ILE HA 1 1
9 15644 1 1 74 ILE HB H 171.081 6.033 1.380 1.00 . A A . 74 ILE HB 1 1
9 15645 1 1 74 ILE HD11 H 169.476 2.552 2.321 1.00 . A A . 74 ILE HD11 1 1
9 15646 1 1 74 ILE HD12 H 170.625 2.461 0.986 1.00 . A A . 74 ILE HD12 1 1
9 15647 1 1 74 ILE HD13 H 168.892 2.511 0.656 1.00 . A A . 74 ILE HD13 1 1
9 15648 1 1 74 ILE HG12 H 169.006 4.761 1.947 1.00 . A A . 74 ILE HG12 1 1
9 15649 1 1 74 ILE HG13 H 169.449 4.678 0.251 1.00 . A A . 74 ILE HG13 1 1
9 15650 1 1 74 ILE HG21 H 172.973 5.072 0.535 1.00 . A A . 74 ILE HG21 1 1
9 15651 1 1 74 ILE HG22 H 171.733 4.123 -0.285 1.00 . A A . 74 ILE HG22 1 1
9 15652 1 1 74 ILE HG23 H 172.556 3.464 1.127 1.00 . A A . 74 ILE HG23 1 1
9 15653 1 1 74 ILE N N 170.355 4.454 3.930 1.00 . A A . 74 ILE N 1 1
9 15654 1 1 74 ILE O O 173.401 6.183 3.439 1.00 . A A . 74 ILE O 1 1
9 15655 1 1 75 ASN C C 172.786 8.006 5.828 1.00 . A A . 75 ASN C 1 1
9 15656 1 1 75 ASN CA C 171.916 8.226 4.594 1.00 . A A . 75 ASN CA 1 1
9 15657 1 1 75 ASN CB C 170.767 9.178 4.928 1.00 . A A . 75 ASN CB 1 1
9 15658 1 1 75 ASN CG C 170.172 9.820 3.690 1.00 . A A . 75 ASN CG 1 1
9 15659 1 1 75 ASN H H 170.429 6.788 4.151 1.00 . A A . 75 ASN H 1 1
9 15660 1 1 75 ASN HA H 172.522 8.665 3.816 1.00 . A A . 75 ASN HA 1 1
9 15661 1 1 75 ASN HB2 H 169.989 8.629 5.436 1.00 . A A . 75 ASN HB2 1 1
9 15662 1 1 75 ASN HB3 H 171.133 9.960 5.576 1.00 . A A . 75 ASN HB3 1 1
9 15663 1 1 75 ASN HD21 H 168.545 8.688 3.854 1.00 . A A . 75 ASN HD21 1 1
9 15664 1 1 75 ASN HD22 H 168.565 9.785 2.520 1.00 . A A . 75 ASN HD22 1 1
9 15665 1 1 75 ASN N N 171.392 6.962 4.092 1.00 . A A . 75 ASN N 1 1
9 15666 1 1 75 ASN ND2 N 168.973 9.387 3.317 1.00 . A A . 75 ASN ND2 1 1
9 15667 1 1 75 ASN O O 173.988 8.257 5.805 1.00 . A A . 75 ASN O 1 1
9 15668 1 1 75 ASN OD1 O 170.783 10.694 3.076 1.00 . A A . 75 ASN OD1 1 1
9 15669 1 1 76 GLU C C 174.167 6.473 7.889 1.00 . A A . 76 GLU C 1 1
9 15670 1 1 76 GLU CA C 172.902 7.290 8.148 1.00 . A A . 76 GLU CA 1 1
9 15671 1 1 76 GLU CB C 172.005 6.567 9.153 1.00 . A A . 76 GLU CB 1 1
9 15672 1 1 76 GLU CD C 171.273 8.787 10.118 1.00 . A A . 76 GLU CD 1 1
9 15673 1 1 76 GLU CG C 170.840 7.411 9.647 1.00 . A A . 76 GLU CG 1 1
9 15674 1 1 76 GLU H H 171.211 7.354 6.872 1.00 . A A . 76 GLU H 1 1
9 15675 1 1 76 GLU HA H 173.186 8.247 8.560 1.00 . A A . 76 GLU HA 1 1
9 15676 1 1 76 GLU HB2 H 171.604 5.678 8.687 1.00 . A A . 76 GLU HB2 1 1
9 15677 1 1 76 GLU HB3 H 172.600 6.276 10.007 1.00 . A A . 76 GLU HB3 1 1
9 15678 1 1 76 GLU HG2 H 170.132 7.530 8.842 1.00 . A A . 76 GLU HG2 1 1
9 15679 1 1 76 GLU HG3 H 170.366 6.898 10.471 1.00 . A A . 76 GLU HG3 1 1
9 15680 1 1 76 GLU N N 172.174 7.537 6.909 1.00 . A A . 76 GLU N 1 1
9 15681 1 1 76 GLU O O 175.158 6.599 8.609 1.00 . A A . 76 GLU O 1 1
9 15682 1 1 76 GLU OE1 O 171.628 8.922 11.308 1.00 . A A . 76 GLU OE1 1 1
9 15683 1 1 76 GLU OE2 O 171.253 9.727 9.297 1.00 . A A . 76 GLU OE2 1 1
9 15684 1 1 77 LEU C C 176.420 5.663 5.953 1.00 . A A . 77 LEU C 1 1
9 15685 1 1 77 LEU CA C 175.276 4.810 6.502 1.00 . A A . 77 LEU CA 1 1
9 15686 1 1 77 LEU CB C 174.861 3.723 5.495 1.00 . A A . 77 LEU CB 1 1
9 15687 1 1 77 LEU CD1 C 176.809 3.609 3.916 1.00 . A A . 77 LEU CD1 1 1
9 15688 1 1 77 LEU CD2 C 174.513 3.054 3.099 1.00 . A A . 77 LEU CD2 1 1
9 15689 1 1 77 LEU CG C 175.327 3.923 4.047 1.00 . A A . 77 LEU CG 1 1
9 15690 1 1 77 LEU H H 173.314 5.583 6.310 1.00 . A A . 77 LEU H 1 1
9 15691 1 1 77 LEU HA H 175.614 4.330 7.409 1.00 . A A . 77 LEU HA 1 1
9 15692 1 1 77 LEU HB2 H 175.251 2.779 5.845 1.00 . A A . 77 LEU HB2 1 1
9 15693 1 1 77 LEU HB3 H 173.783 3.663 5.492 1.00 . A A . 77 LEU HB3 1 1
9 15694 1 1 77 LEU HD11 H 177.114 2.971 4.732 1.00 . A A . 77 LEU HD11 1 1
9 15695 1 1 77 LEU HD12 H 177.375 4.528 3.947 1.00 . A A . 77 LEU HD12 1 1
9 15696 1 1 77 LEU HD13 H 176.991 3.105 2.977 1.00 . A A . 77 LEU HD13 1 1
9 15697 1 1 77 LEU HD21 H 173.661 2.648 3.623 1.00 . A A . 77 LEU HD21 1 1
9 15698 1 1 77 LEU HD22 H 175.127 2.245 2.732 1.00 . A A . 77 LEU HD22 1 1
9 15699 1 1 77 LEU HD23 H 174.171 3.652 2.267 1.00 . A A . 77 LEU HD23 1 1
9 15700 1 1 77 LEU HG H 175.182 4.954 3.766 1.00 . A A . 77 LEU HG 1 1
9 15701 1 1 77 LEU N N 174.129 5.641 6.852 1.00 . A A . 77 LEU N 1 1
9 15702 1 1 77 LEU O O 177.579 5.466 6.320 1.00 . A A . 77 LEU O 1 1
9 15703 1 1 78 ILE C C 177.768 8.340 5.567 1.00 . A A . 78 ILE C 1 1
9 15704 1 1 78 ILE CA C 177.108 7.482 4.494 1.00 . A A . 78 ILE CA 1 1
9 15705 1 1 78 ILE CB C 176.527 8.390 3.386 1.00 . A A . 78 ILE CB 1 1
9 15706 1 1 78 ILE CD1 C 177.302 9.533 1.249 1.00 . A A . 78 ILE CD1 1 1
9 15707 1 1 78 ILE CG1 C 177.653 9.133 2.664 1.00 . A A . 78 ILE CG1 1 1
9 15708 1 1 78 ILE CG2 C 175.517 9.378 3.955 1.00 . A A . 78 ILE CG2 1 1
9 15709 1 1 78 ILE H H 175.154 6.726 4.820 1.00 . A A . 78 ILE H 1 1
9 15710 1 1 78 ILE HA H 177.863 6.850 4.047 1.00 . A A . 78 ILE HA 1 1
9 15711 1 1 78 ILE HB H 176.012 7.762 2.674 1.00 . A A . 78 ILE HB 1 1
9 15712 1 1 78 ILE HD11 H 177.744 8.829 0.557 1.00 . A A . 78 ILE HD11 1 1
9 15713 1 1 78 ILE HD12 H 177.683 10.523 1.048 1.00 . A A . 78 ILE HD12 1 1
9 15714 1 1 78 ILE HD13 H 176.229 9.528 1.129 1.00 . A A . 78 ILE HD13 1 1
9 15715 1 1 78 ILE HG12 H 177.891 10.032 3.212 1.00 . A A . 78 ILE HG12 1 1
9 15716 1 1 78 ILE HG13 H 178.527 8.498 2.626 1.00 . A A . 78 ILE HG13 1 1
9 15717 1 1 78 ILE HG21 H 175.657 10.344 3.492 1.00 . A A . 78 ILE HG21 1 1
9 15718 1 1 78 ILE HG22 H 175.658 9.466 5.021 1.00 . A A . 78 ILE HG22 1 1
9 15719 1 1 78 ILE HG23 H 174.516 9.026 3.753 1.00 . A A . 78 ILE HG23 1 1
9 15720 1 1 78 ILE N N 176.094 6.610 5.077 1.00 . A A . 78 ILE N 1 1
9 15721 1 1 78 ILE O O 178.924 8.739 5.433 1.00 . A A . 78 ILE O 1 1
9 15722 1 1 79 ASN C C 178.632 8.632 8.484 1.00 . A A . 79 ASN C 1 1
9 15723 1 1 79 ASN CA C 177.547 9.404 7.744 1.00 . A A . 79 ASN CA 1 1
9 15724 1 1 79 ASN CB C 176.418 9.780 8.706 1.00 . A A . 79 ASN CB 1 1
9 15725 1 1 79 ASN CG C 175.233 10.402 7.992 1.00 . A A . 79 ASN CG 1 1
9 15726 1 1 79 ASN H H 176.116 8.254 6.693 1.00 . A A . 79 ASN H 1 1
9 15727 1 1 79 ASN HA H 177.977 10.307 7.332 1.00 . A A . 79 ASN HA 1 1
9 15728 1 1 79 ASN HB2 H 176.079 8.891 9.219 1.00 . A A . 79 ASN HB2 1 1
9 15729 1 1 79 ASN HB3 H 176.791 10.489 9.430 1.00 . A A . 79 ASN HB3 1 1
9 15730 1 1 79 ASN HD21 H 174.119 10.221 9.629 1.00 . A A . 79 ASN HD21 1 1
9 15731 1 1 79 ASN HD22 H 173.334 10.928 8.263 1.00 . A A . 79 ASN HD22 1 1
9 15732 1 1 79 ASN N N 177.029 8.608 6.641 1.00 . A A . 79 ASN N 1 1
9 15733 1 1 79 ASN ND2 N 174.115 10.531 8.699 1.00 . A A . 79 ASN ND2 1 1
9 15734 1 1 79 ASN O O 179.722 9.151 8.735 1.00 . A A . 79 ASN O 1 1
9 15735 1 1 79 ASN OD1 O 175.321 10.763 6.819 1.00 . A A . 79 ASN OD1 1 1
9 15736 1 1 80 LYS C C 180.551 6.360 8.700 1.00 . A A . 80 LYS C 1 1
9 15737 1 1 80 LYS CA C 179.279 6.530 9.525 1.00 . A A . 80 LYS CA 1 1
9 15738 1 1 80 LYS CB C 178.656 5.164 9.817 1.00 . A A . 80 LYS CB 1 1
9 15739 1 1 80 LYS CD C 177.957 5.271 12.229 1.00 . A A . 80 LYS CD 1 1
9 15740 1 1 80 LYS CE C 177.086 6.188 13.071 1.00 . A A . 80 LYS CE 1 1
9 15741 1 1 80 LYS CG C 177.486 5.225 10.786 1.00 . A A . 80 LYS CG 1 1
9 15742 1 1 80 LYS H H 177.444 7.023 8.589 1.00 . A A . 80 LYS H 1 1
9 15743 1 1 80 LYS HA H 179.531 7.011 10.458 1.00 . A A . 80 LYS HA 1 1
9 15744 1 1 80 LYS HB2 H 178.308 4.734 8.890 1.00 . A A . 80 LYS HB2 1 1
9 15745 1 1 80 LYS HB3 H 179.412 4.520 10.241 1.00 . A A . 80 LYS HB3 1 1
9 15746 1 1 80 LYS HD2 H 177.917 4.273 12.643 1.00 . A A . 80 LYS HD2 1 1
9 15747 1 1 80 LYS HD3 H 178.975 5.633 12.254 1.00 . A A . 80 LYS HD3 1 1
9 15748 1 1 80 LYS HE2 H 176.097 5.758 13.142 1.00 . A A . 80 LYS HE2 1 1
9 15749 1 1 80 LYS HE3 H 177.515 6.264 14.059 1.00 . A A . 80 LYS HE3 1 1
9 15750 1 1 80 LYS HG2 H 176.906 6.113 10.579 1.00 . A A . 80 LYS HG2 1 1
9 15751 1 1 80 LYS HG3 H 176.869 4.349 10.645 1.00 . A A . 80 LYS HG3 1 1
9 15752 1 1 80 LYS HZ1 H 177.799 7.740 11.869 1.00 . A A . 80 LYS HZ1 1 1
9 15753 1 1 80 LYS HZ2 H 176.952 8.266 13.236 1.00 . A A . 80 LYS HZ2 1 1
9 15754 1 1 80 LYS HZ3 H 176.110 7.627 11.915 1.00 . A A . 80 LYS HZ3 1 1
9 15755 1 1 80 LYS N N 178.327 7.382 8.823 1.00 . A A . 80 LYS N 1 1
9 15756 1 1 80 LYS NZ N 176.979 7.551 12.482 1.00 . A A . 80 LYS NZ 1 1
9 15757 1 1 80 LYS O O 181.644 6.213 9.246 1.00 . A A . 80 LYS O 1 1
9 15758 1 1 81 LEU C C 182.459 7.452 6.581 1.00 . A A . 81 LEU C 1 1
9 15759 1 1 81 LEU CA C 181.535 6.244 6.477 1.00 . A A . 81 LEU CA 1 1
9 15760 1 1 81 LEU CB C 181.054 6.088 5.034 1.00 . A A . 81 LEU CB 1 1
9 15761 1 1 81 LEU CD1 C 180.171 4.632 3.192 1.00 . A A . 81 LEU CD1 1 1
9 15762 1 1 81 LEU CD2 C 181.997 3.789 4.686 1.00 . A A . 81 LEU CD2 1 1
9 15763 1 1 81 LEU CG C 180.746 4.654 4.603 1.00 . A A . 81 LEU CG 1 1
9 15764 1 1 81 LEU H H 179.503 6.508 7.001 1.00 . A A . 81 LEU H 1 1
9 15765 1 1 81 LEU HA H 182.082 5.358 6.766 1.00 . A A . 81 LEU HA 1 1
9 15766 1 1 81 LEU HB2 H 180.157 6.680 4.909 1.00 . A A . 81 LEU HB2 1 1
9 15767 1 1 81 LEU HB3 H 181.817 6.480 4.378 1.00 . A A . 81 LEU HB3 1 1
9 15768 1 1 81 LEU HD11 H 180.790 4.012 2.560 1.00 . A A . 81 LEU HD11 1 1
9 15769 1 1 81 LEU HD12 H 180.146 5.636 2.797 1.00 . A A . 81 LEU HD12 1 1
9 15770 1 1 81 LEU HD13 H 179.168 4.232 3.218 1.00 . A A . 81 LEU HD13 1 1
9 15771 1 1 81 LEU HD21 H 181.766 2.873 5.208 1.00 . A A . 81 LEU HD21 1 1
9 15772 1 1 81 LEU HD22 H 182.768 4.323 5.221 1.00 . A A . 81 LEU HD22 1 1
9 15773 1 1 81 LEU HD23 H 182.343 3.560 3.690 1.00 . A A . 81 LEU HD23 1 1
9 15774 1 1 81 LEU HG H 180.006 4.238 5.270 1.00 . A A . 81 LEU HG 1 1
9 15775 1 1 81 LEU N N 180.399 6.386 7.379 1.00 . A A . 81 LEU N 1 1
9 15776 1 1 81 LEU O O 183.671 7.307 6.709 1.00 . A A . 81 LEU O 1 1
9 15777 1 1 82 GLU C C 183.535 9.904 7.838 1.00 . A A . 82 GLU C 1 1
9 15778 1 1 82 GLU CA C 182.642 9.886 6.601 1.00 . A A . 82 GLU CA 1 1
9 15779 1 1 82 GLU CB C 181.701 11.091 6.623 1.00 . A A . 82 GLU CB 1 1
9 15780 1 1 82 GLU CD C 182.215 13.339 7.667 1.00 . A A . 82 GLU CD 1 1
9 15781 1 1 82 GLU CG C 182.419 12.425 6.473 1.00 . A A . 82 GLU CG 1 1
9 15782 1 1 82 GLU H H 180.901 8.694 6.414 1.00 . A A . 82 GLU H 1 1
9 15783 1 1 82 GLU HA H 183.266 9.945 5.722 1.00 . A A . 82 GLU HA 1 1
9 15784 1 1 82 GLU HB2 H 180.993 10.996 5.814 1.00 . A A . 82 GLU HB2 1 1
9 15785 1 1 82 GLU HB3 H 181.165 11.099 7.561 1.00 . A A . 82 GLU HB3 1 1
9 15786 1 1 82 GLU HG2 H 183.476 12.239 6.359 1.00 . A A . 82 GLU HG2 1 1
9 15787 1 1 82 GLU HG3 H 182.044 12.922 5.590 1.00 . A A . 82 GLU HG3 1 1
9 15788 1 1 82 GLU N N 181.874 8.645 6.519 1.00 . A A . 82 GLU N 1 1
9 15789 1 1 82 GLU O O 184.760 9.961 7.730 1.00 . A A . 82 GLU O 1 1
9 15790 1 1 82 GLU OE1 O 181.175 13.205 8.346 1.00 . A A . 82 GLU OE1 1 1
9 15791 1 1 82 GLU OE2 O 183.096 14.185 7.923 1.00 . A A . 82 GLU OE2 1 1
9 15792 1 1 83 ARG C C 184.729 8.782 10.290 1.00 . A A . 83 ARG C 1 1
9 15793 1 1 83 ARG CA C 183.658 9.870 10.272 1.00 . A A . 83 ARG CA 1 1
9 15794 1 1 83 ARG CB C 182.712 9.691 11.465 1.00 . A A . 83 ARG CB 1 1
9 15795 1 1 83 ARG CD C 181.151 7.958 12.421 1.00 . A A . 83 ARG CD 1 1
9 15796 1 1 83 ARG CG C 181.538 8.764 11.189 1.00 . A A . 83 ARG CG 1 1
9 15797 1 1 83 ARG CZ C 182.228 8.762 14.494 1.00 . A A . 83 ARG CZ 1 1
9 15798 1 1 83 ARG H H 181.933 9.813 9.035 1.00 . A A . 83 ARG H 1 1
9 15799 1 1 83 ARG HA H 184.143 10.832 10.355 1.00 . A A . 83 ARG HA 1 1
9 15800 1 1 83 ARG HB2 H 183.273 9.287 12.294 1.00 . A A . 83 ARG HB2 1 1
9 15801 1 1 83 ARG HB3 H 182.319 10.657 11.744 1.00 . A A . 83 ARG HB3 1 1
9 15802 1 1 83 ARG HD2 H 180.144 7.590 12.289 1.00 . A A . 83 ARG HD2 1 1
9 15803 1 1 83 ARG HD3 H 181.825 7.123 12.518 1.00 . A A . 83 ARG HD3 1 1
9 15804 1 1 83 ARG HE H 180.426 9.324 13.844 1.00 . A A . 83 ARG HE 1 1
9 15805 1 1 83 ARG HG2 H 180.690 9.356 10.879 1.00 . A A . 83 ARG HG2 1 1
9 15806 1 1 83 ARG HG3 H 181.810 8.083 10.396 1.00 . A A . 83 ARG HG3 1 1
9 15807 1 1 83 ARG HH11 H 183.353 7.453 13.437 1.00 . A A . 83 ARG HH11 1 1
9 15808 1 1 83 ARG HH12 H 184.068 8.031 14.902 1.00 . A A . 83 ARG HH12 1 1
9 15809 1 1 83 ARG HH21 H 181.376 10.080 15.767 1.00 . A A . 83 ARG HH21 1 1
9 15810 1 1 83 ARG HH22 H 182.950 9.519 16.223 1.00 . A A . 83 ARG HH22 1 1
9 15811 1 1 83 ARG N N 182.914 9.856 9.014 1.00 . A A . 83 ARG N 1 1
9 15812 1 1 83 ARG NE N 181.202 8.760 13.644 1.00 . A A . 83 ARG NE 1 1
9 15813 1 1 83 ARG NH1 N 183.304 8.021 14.257 1.00 . A A . 83 ARG NH1 1 1
9 15814 1 1 83 ARG NH2 N 182.181 9.516 15.583 1.00 . A A . 83 ARG NH2 1 1
9 15815 1 1 83 ARG O O 185.831 8.990 10.799 1.00 . A A . 83 ARG O 1 1
9 15816 1 1 84 GLN C C 186.423 6.749 8.642 1.00 . A A . 84 GLN C 1 1
9 15817 1 1 84 GLN CA C 185.332 6.504 9.681 1.00 . A A . 84 GLN CA 1 1
9 15818 1 1 84 GLN CB C 184.590 5.207 9.359 1.00 . A A . 84 GLN CB 1 1
9 15819 1 1 84 GLN CD C 182.971 3.440 10.157 1.00 . A A . 84 GLN CD 1 1
9 15820 1 1 84 GLN CG C 183.811 4.644 10.536 1.00 . A A . 84 GLN CG 1 1
9 15821 1 1 84 GLN H H 183.506 7.518 9.340 1.00 . A A . 84 GLN H 1 1
9 15822 1 1 84 GLN HA H 185.793 6.414 10.653 1.00 . A A . 84 GLN HA 1 1
9 15823 1 1 84 GLN HB2 H 183.897 5.393 8.552 1.00 . A A . 84 GLN HB2 1 1
9 15824 1 1 84 GLN HB3 H 185.307 4.464 9.040 1.00 . A A . 84 GLN HB3 1 1
9 15825 1 1 84 GLN HE21 H 182.159 4.449 8.648 1.00 . A A . 84 GLN HE21 1 1
9 15826 1 1 84 GLN HE22 H 181.611 2.822 8.844 1.00 . A A . 84 GLN HE22 1 1
9 15827 1 1 84 GLN HG2 H 184.509 4.349 11.305 1.00 . A A . 84 GLN HG2 1 1
9 15828 1 1 84 GLN HG3 H 183.158 5.414 10.921 1.00 . A A . 84 GLN HG3 1 1
9 15829 1 1 84 GLN N N 184.398 7.623 9.730 1.00 . A A . 84 GLN N 1 1
9 15830 1 1 84 GLN NE2 N 182.166 3.585 9.112 1.00 . A A . 84 GLN NE2 1 1
9 15831 1 1 84 GLN O O 187.576 6.363 8.835 1.00 . A A . 84 GLN O 1 1
9 15832 1 1 84 GLN OE1 O 183.044 2.391 10.797 1.00 . A A . 84 GLN OE1 1 1
9 15833 1 1 85 LEU C C 188.064 8.664 6.948 1.00 . A A . 85 LEU C 1 1
9 15834 1 1 85 LEU CA C 186.996 7.687 6.470 1.00 . A A . 85 LEU CA 1 1
9 15835 1 1 85 LEU CB C 186.267 8.263 5.252 1.00 . A A . 85 LEU CB 1 1
9 15836 1 1 85 LEU CD1 C 185.665 7.957 2.838 1.00 . A A . 85 LEU CD1 1 1
9 15837 1 1 85 LEU CD2 C 188.054 8.320 3.494 1.00 . A A . 85 LEU CD2 1 1
9 15838 1 1 85 LEU CG C 186.722 7.705 3.902 1.00 . A A . 85 LEU CG 1 1
9 15839 1 1 85 LEU H H 185.117 7.674 7.443 1.00 . A A . 85 LEU H 1 1
9 15840 1 1 85 LEU HA H 187.473 6.762 6.187 1.00 . A A . 85 LEU HA 1 1
9 15841 1 1 85 LEU HB2 H 185.212 8.063 5.365 1.00 . A A . 85 LEU HB2 1 1
9 15842 1 1 85 LEU HB3 H 186.413 9.333 5.242 1.00 . A A . 85 LEU HB3 1 1
9 15843 1 1 85 LEU HD11 H 185.148 8.881 3.055 1.00 . A A . 85 LEU HD11 1 1
9 15844 1 1 85 LEU HD12 H 184.957 7.141 2.835 1.00 . A A . 85 LEU HD12 1 1
9 15845 1 1 85 LEU HD13 H 186.138 8.027 1.870 1.00 . A A . 85 LEU HD13 1 1
9 15846 1 1 85 LEU HD21 H 188.000 8.650 2.468 1.00 . A A . 85 LEU HD21 1 1
9 15847 1 1 85 LEU HD22 H 188.835 7.581 3.593 1.00 . A A . 85 LEU HD22 1 1
9 15848 1 1 85 LEU HD23 H 188.273 9.164 4.132 1.00 . A A . 85 LEU HD23 1 1
9 15849 1 1 85 LEU HG H 186.858 6.637 3.990 1.00 . A A . 85 LEU HG 1 1
9 15850 1 1 85 LEU N N 186.050 7.393 7.539 1.00 . A A . 85 LEU N 1 1
9 15851 1 1 85 LEU O O 189.254 8.452 6.732 1.00 . A A . 85 LEU O 1 1
9 15852 1 1 86 ASN C C 189.502 10.130 9.134 1.00 . A A . 86 ASN C 1 1
9 15853 1 1 86 ASN CA C 188.548 10.743 8.115 1.00 . A A . 86 ASN CA 1 1
9 15854 1 1 86 ASN CB C 187.774 11.898 8.750 1.00 . A A . 86 ASN CB 1 1
9 15855 1 1 86 ASN CG C 186.907 12.635 7.748 1.00 . A A . 86 ASN CG 1 1
9 15856 1 1 86 ASN H H 186.665 9.849 7.747 1.00 . A A . 86 ASN H 1 1
9 15857 1 1 86 ASN HA H 189.123 11.119 7.282 1.00 . A A . 86 ASN HA 1 1
9 15858 1 1 86 ASN HB2 H 187.137 11.511 9.532 1.00 . A A . 86 ASN HB2 1 1
9 15859 1 1 86 ASN HB3 H 188.475 12.600 9.179 1.00 . A A . 86 ASN HB3 1 1
9 15860 1 1 86 ASN HD21 H 185.282 12.235 8.821 1.00 . A A . 86 ASN HD21 1 1
9 15861 1 1 86 ASN HD22 H 185.022 13.146 7.377 1.00 . A A . 86 ASN HD22 1 1
9 15862 1 1 86 ASN N N 187.628 9.736 7.602 1.00 . A A . 86 ASN N 1 1
9 15863 1 1 86 ASN ND2 N 185.606 12.676 8.008 1.00 . A A . 86 ASN ND2 1 1
9 15864 1 1 86 ASN O O 190.705 10.388 9.109 1.00 . A A . 86 ASN O 1 1
9 15865 1 1 86 ASN OD1 O 187.401 13.162 6.752 1.00 . A A . 86 ASN OD1 1 1
9 15866 1 1 87 LYS C C 190.663 7.597 10.450 1.00 . A A . 87 LYS C 1 1
9 15867 1 1 87 LYS CA C 189.753 8.660 11.060 1.00 . A A . 87 LYS CA 1 1
9 15868 1 1 87 LYS CB C 188.834 8.029 12.114 1.00 . A A . 87 LYS CB 1 1
9 15869 1 1 87 LYS CD C 189.538 5.654 12.548 1.00 . A A . 87 LYS CD 1 1
9 15870 1 1 87 LYS CE C 188.590 4.773 13.346 1.00 . A A . 87 LYS CE 1 1
9 15871 1 1 87 LYS CG C 189.547 7.083 13.070 1.00 . A A . 87 LYS CG 1 1
9 15872 1 1 87 LYS H H 187.989 9.147 9.996 1.00 . A A . 87 LYS H 1 1
9 15873 1 1 87 LYS HA H 190.365 9.413 11.533 1.00 . A A . 87 LYS HA 1 1
9 15874 1 1 87 LYS HB2 H 188.382 8.818 12.696 1.00 . A A . 87 LYS HB2 1 1
9 15875 1 1 87 LYS HB3 H 188.057 7.477 11.609 1.00 . A A . 87 LYS HB3 1 1
9 15876 1 1 87 LYS HD2 H 189.223 5.660 11.515 1.00 . A A . 87 LYS HD2 1 1
9 15877 1 1 87 LYS HD3 H 190.538 5.250 12.619 1.00 . A A . 87 LYS HD3 1 1
9 15878 1 1 87 LYS HE2 H 188.810 3.739 13.127 1.00 . A A . 87 LYS HE2 1 1
9 15879 1 1 87 LYS HE3 H 188.748 4.958 14.397 1.00 . A A . 87 LYS HE3 1 1
9 15880 1 1 87 LYS HG2 H 190.571 7.408 13.185 1.00 . A A . 87 LYS HG2 1 1
9 15881 1 1 87 LYS HG3 H 189.048 7.111 14.027 1.00 . A A . 87 LYS HG3 1 1
9 15882 1 1 87 LYS HZ1 H 186.596 5.089 13.885 1.00 . A A . 87 LYS HZ1 1 1
9 15883 1 1 87 LYS HZ2 H 186.787 4.289 12.408 1.00 . A A . 87 LYS HZ2 1 1
9 15884 1 1 87 LYS HZ3 H 187.079 5.952 12.512 1.00 . A A . 87 LYS HZ3 1 1
9 15885 1 1 87 LYS N N 188.954 9.313 10.030 1.00 . A A . 87 LYS N 1 1
9 15886 1 1 87 LYS NZ N 187.164 5.045 13.014 1.00 . A A . 87 LYS NZ 1 1
9 15887 1 1 87 LYS O O 191.855 7.536 10.753 1.00 . A A . 87 LYS O 1 1
9 15888 1 1 88 LEU C C 191.872 6.261 7.968 1.00 . A A . 88 LEU C 1 1
9 15889 1 1 88 LEU CA C 190.849 5.691 8.946 1.00 . A A . 88 LEU CA 1 1
9 15890 1 1 88 LEU CB C 189.895 4.739 8.216 1.00 . A A . 88 LEU CB 1 1
9 15891 1 1 88 LEU CD1 C 191.220 3.495 6.482 1.00 . A A . 88 LEU CD1 1 1
9 15892 1 1 88 LEU CD2 C 191.409 2.841 8.890 1.00 . A A . 88 LEU CD2 1 1
9 15893 1 1 88 LEU CG C 190.484 3.382 7.809 1.00 . A A . 88 LEU CG 1 1
9 15894 1 1 88 LEU H H 189.138 6.852 9.396 1.00 . A A . 88 LEU H 1 1
9 15895 1 1 88 LEU HA H 191.372 5.143 9.714 1.00 . A A . 88 LEU HA 1 1
9 15896 1 1 88 LEU HB2 H 189.046 4.557 8.859 1.00 . A A . 88 LEU HB2 1 1
9 15897 1 1 88 LEU HB3 H 189.544 5.234 7.322 1.00 . A A . 88 LEU HB3 1 1
9 15898 1 1 88 LEU HD11 H 192.039 4.190 6.582 1.00 . A A . 88 LEU HD11 1 1
9 15899 1 1 88 LEU HD12 H 190.539 3.848 5.721 1.00 . A A . 88 LEU HD12 1 1
9 15900 1 1 88 LEU HD13 H 191.603 2.525 6.200 1.00 . A A . 88 LEU HD13 1 1
9 15901 1 1 88 LEU HD21 H 190.909 2.885 9.847 1.00 . A A . 88 LEU HD21 1 1
9 15902 1 1 88 LEU HD22 H 192.309 3.438 8.928 1.00 . A A . 88 LEU HD22 1 1
9 15903 1 1 88 LEU HD23 H 191.667 1.817 8.666 1.00 . A A . 88 LEU HD23 1 1
9 15904 1 1 88 LEU HG H 189.676 2.675 7.678 1.00 . A A . 88 LEU HG 1 1
9 15905 1 1 88 LEU N N 190.093 6.756 9.594 1.00 . A A . 88 LEU N 1 1
9 15906 1 1 88 LEU O O 192.980 5.740 7.839 1.00 . A A . 88 LEU O 1 1
9 15907 1 1 89 GLN C C 193.481 8.765 7.011 1.00 . A A . 89 GLN C 1 1
9 15908 1 1 89 GLN CA C 192.379 7.975 6.312 1.00 . A A . 89 GLN CA 1 1
9 15909 1 1 89 GLN CB C 191.579 8.905 5.399 1.00 . A A . 89 GLN CB 1 1
9 15910 1 1 89 GLN CD C 192.066 8.661 2.933 1.00 . A A . 89 GLN CD 1 1
9 15911 1 1 89 GLN CG C 192.373 9.420 4.209 1.00 . A A . 89 GLN CG 1 1
9 15912 1 1 89 GLN H H 190.601 7.706 7.428 1.00 . A A . 89 GLN H 1 1
9 15913 1 1 89 GLN HA H 192.832 7.200 5.715 1.00 . A A . 89 GLN HA 1 1
9 15914 1 1 89 GLN HB2 H 190.717 8.371 5.027 1.00 . A A . 89 GLN HB2 1 1
9 15915 1 1 89 GLN HB3 H 191.245 9.754 5.977 1.00 . A A . 89 GLN HB3 1 1
9 15916 1 1 89 GLN HE21 H 191.134 10.249 2.184 1.00 . A A . 89 GLN HE21 1 1
9 15917 1 1 89 GLN HE22 H 191.181 8.857 1.164 1.00 . A A . 89 GLN HE22 1 1
9 15918 1 1 89 GLN HG2 H 192.133 10.462 4.057 1.00 . A A . 89 GLN HG2 1 1
9 15919 1 1 89 GLN HG3 H 193.426 9.322 4.426 1.00 . A A . 89 GLN HG3 1 1
9 15920 1 1 89 GLN N N 191.495 7.334 7.282 1.00 . A A . 89 GLN N 1 1
9 15921 1 1 89 GLN NE2 N 191.393 9.323 1.999 1.00 . A A . 89 GLN NE2 1 1
9 15922 1 1 89 GLN O O 194.582 8.915 6.482 1.00 . A A . 89 GLN O 1 1
9 15923 1 1 89 GLN OE1 O 192.430 7.494 2.788 1.00 . A A . 89 GLN OE1 1 1
9 15924 1 1 90 HIS C C 195.497 9.354 9.032 1.00 . A A . 90 HIS C 1 1
9 15925 1 1 90 HIS CA C 194.140 10.054 8.975 1.00 . A A . 90 HIS CA 1 1
9 15926 1 1 90 HIS CB C 193.616 10.290 10.392 1.00 . A A . 90 HIS CB 1 1
9 15927 1 1 90 HIS CD2 C 192.641 12.598 9.718 1.00 . A A . 90 HIS CD2 1 1
9 15928 1 1 90 HIS CE1 C 191.255 12.862 11.397 1.00 . A A . 90 HIS CE1 1 1
9 15929 1 1 90 HIS CG C 192.755 11.509 10.515 1.00 . A A . 90 HIS CG 1 1
9 15930 1 1 90 HIS H H 192.281 9.123 8.572 1.00 . A A . 90 HIS H 1 1
9 15931 1 1 90 HIS HA H 194.262 11.007 8.483 1.00 . A A . 90 HIS HA 1 1
9 15932 1 1 90 HIS HB2 H 193.027 9.438 10.695 1.00 . A A . 90 HIS HB2 1 1
9 15933 1 1 90 HIS HB3 H 194.453 10.403 11.064 1.00 . A A . 90 HIS HB3 1 1
9 15934 1 1 90 HIS HD1 H 191.726 11.089 12.305 1.00 . A A . 90 HIS HD1 1 1
9 15935 1 1 90 HIS HD2 H 193.187 12.785 8.803 1.00 . A A . 90 HIS HD2 1 1
9 15936 1 1 90 HIS HE1 H 190.510 13.278 12.060 1.00 . A A . 90 HIS HE1 1 1
9 15937 1 1 90 HIS HE2 H 191.334 14.235 9.880 1.00 . A A . 90 HIS HE2 1 1
9 15938 1 1 90 HIS N N 193.176 9.272 8.203 1.00 . A A . 90 HIS N 1 1
9 15939 1 1 90 HIS ND1 N 191.875 11.706 11.558 1.00 . A A . 90 HIS ND1 1 1
9 15940 1 1 90 HIS NE2 N 191.702 13.424 10.289 1.00 . A A . 90 HIS NE2 1 1
9 15941 1 1 90 HIS O O 195.644 8.313 9.673 1.00 . A A . 90 HIS O 1 1
9 15942 1 1 91 LYS C C 197.836 8.032 7.581 1.00 . A A . 91 LYS C 1 1
9 15943 1 1 91 LYS CA C 197.827 9.368 8.320 1.00 . A A . 91 LYS CA 1 1
9 15944 1 1 91 LYS CB C 198.368 9.190 9.742 1.00 . A A . 91 LYS CB 1 1
9 15945 1 1 91 LYS CD C 199.779 10.932 10.881 1.00 . A A . 91 LYS CD 1 1
9 15946 1 1 91 LYS CE C 199.739 10.483 12.334 1.00 . A A . 91 LYS CE 1 1
9 15947 1 1 91 LYS CG C 199.770 9.744 9.933 1.00 . A A . 91 LYS CG 1 1
9 15948 1 1 91 LYS H H 196.301 10.760 7.860 1.00 . A A . 91 LYS H 1 1
9 15949 1 1 91 LYS HA H 198.462 10.061 7.788 1.00 . A A . 91 LYS HA 1 1
9 15950 1 1 91 LYS HB2 H 197.706 9.696 10.430 1.00 . A A . 91 LYS HB2 1 1
9 15951 1 1 91 LYS HB3 H 198.383 8.137 9.982 1.00 . A A . 91 LYS HB3 1 1
9 15952 1 1 91 LYS HD2 H 200.680 11.505 10.718 1.00 . A A . 91 LYS HD2 1 1
9 15953 1 1 91 LYS HD3 H 198.917 11.549 10.681 1.00 . A A . 91 LYS HD3 1 1
9 15954 1 1 91 LYS HE2 H 199.219 11.232 12.915 1.00 . A A . 91 LYS HE2 1 1
9 15955 1 1 91 LYS HE3 H 199.203 9.547 12.393 1.00 . A A . 91 LYS HE3 1 1
9 15956 1 1 91 LYS HG2 H 200.401 8.968 10.338 1.00 . A A . 91 LYS HG2 1 1
9 15957 1 1 91 LYS HG3 H 200.155 10.059 8.973 1.00 . A A . 91 LYS HG3 1 1
9 15958 1 1 91 LYS HZ1 H 201.278 9.289 13.092 1.00 . A A . 91 LYS HZ1 1 1
9 15959 1 1 91 LYS HZ2 H 201.200 10.827 13.788 1.00 . A A . 91 LYS HZ2 1 1
9 15960 1 1 91 LYS HZ3 H 201.821 10.638 12.226 1.00 . A A . 91 LYS HZ3 1 1
9 15961 1 1 91 LYS N N 196.481 9.933 8.353 1.00 . A A . 91 LYS N 1 1
9 15962 1 1 91 LYS NZ N 201.104 10.296 12.899 1.00 . A A . 91 LYS NZ 1 1
9 15963 1 1 91 LYS O O 197.817 6.967 8.200 1.00 . A A . 91 LYS O 1 1
9 15964 1 1 92 GLY C C 198.778 7.006 4.238 1.00 . A A . 92 GLY C 1 1
9 15965 1 1 92 GLY CA C 197.875 6.886 5.452 1.00 . A A . 92 GLY CA 1 1
9 15966 1 1 92 GLY H H 197.878 8.971 5.816 1.00 . A A . 92 GLY H 1 1
9 15967 1 1 92 GLY HA2 H 198.219 6.065 6.065 1.00 . A A . 92 GLY HA2 1 1
9 15968 1 1 92 GLY HA3 H 196.869 6.680 5.120 1.00 . A A . 92 GLY HA3 1 1
9 15969 1 1 92 GLY N N 197.865 8.096 6.254 1.00 . A A . 92 GLY N 1 1
9 15970 1 1 92 GLY O O 198.745 8.010 3.528 1.00 . A A . 92 GLY O 1 1
9 15971 1 1 93 GLU C C 199.996 5.042 1.766 1.00 . A A . 93 GLU C 1 1
9 15972 1 1 93 GLU CA C 200.501 5.969 2.868 1.00 . A A . 93 GLU CA 1 1
9 15973 1 1 93 GLU CB C 201.898 5.535 3.315 1.00 . A A . 93 GLU CB 1 1
9 15974 1 1 93 GLU CD C 201.905 4.181 5.447 1.00 . A A . 93 GLU CD 1 1
9 15975 1 1 93 GLU CG C 201.935 4.147 3.932 1.00 . A A . 93 GLU CG 1 1
9 15976 1 1 93 GLU H H 199.565 5.204 4.606 1.00 . A A . 93 GLU H 1 1
9 15977 1 1 93 GLU HA H 200.554 6.974 2.479 1.00 . A A . 93 GLU HA 1 1
9 15978 1 1 93 GLU HB2 H 202.556 5.542 2.459 1.00 . A A . 93 GLU HB2 1 1
9 15979 1 1 93 GLU HB3 H 202.265 6.240 4.046 1.00 . A A . 93 GLU HB3 1 1
9 15980 1 1 93 GLU HG2 H 201.078 3.588 3.584 1.00 . A A . 93 GLU HG2 1 1
9 15981 1 1 93 GLU HG3 H 202.839 3.649 3.616 1.00 . A A . 93 GLU HG3 1 1
9 15982 1 1 93 GLU N N 199.585 5.977 4.003 1.00 . A A . 93 GLU N 1 1
9 15983 1 1 93 GLU O O 200.783 4.384 1.087 1.00 . A A . 93 GLU O 1 1
9 15984 1 1 93 GLU OE1 O 202.487 5.121 6.031 1.00 . A A . 93 GLU OE1 1 1
9 15985 1 1 93 GLU OE2 O 201.302 3.270 6.052 1.00 . A A . 93 GLU OE2 1 1
9 15986 1 1 94 ALA C C 198.419 2.686 0.793 1.00 . A A . 94 ALA C 1 1
9 15987 1 1 94 ALA CA C 198.069 4.155 0.574 1.00 . A A . 94 ALA CA 1 1
9 15988 1 1 94 ALA CB C 198.507 4.603 -0.812 1.00 . A A . 94 ALA CB 1 1
9 15989 1 1 94 ALA H H 198.104 5.547 2.167 1.00 . A A . 94 ALA H 1 1
9 15990 1 1 94 ALA HA H 196.997 4.272 0.642 1.00 . A A . 94 ALA HA 1 1
9 15991 1 1 94 ALA HB1 H 198.807 5.641 -0.776 1.00 . A A . 94 ALA HB1 1 1
9 15992 1 1 94 ALA HB2 H 197.686 4.490 -1.504 1.00 . A A . 94 ALA HB2 1 1
9 15993 1 1 94 ALA HB3 H 199.341 3.999 -1.139 1.00 . A A . 94 ALA HB3 1 1
9 15994 1 1 94 ALA N N 198.680 4.999 1.595 1.00 . A A . 94 ALA N 1 1
9 15995 1 1 94 ALA O O 198.933 2.311 1.846 1.00 . A A . 94 ALA O 1 1
9 15996 1 1 95 ARG C C 198.727 -0.145 -1.504 1.00 . A A . 95 ARG C 1 1
9 15997 1 1 95 ARG CA C 198.422 0.431 -0.125 1.00 . A A . 95 ARG CA 1 1
9 15998 1 1 95 ARG CB C 197.238 -0.309 0.502 1.00 . A A . 95 ARG CB 1 1
9 15999 1 1 95 ARG CD C 196.162 -2.537 0.949 1.00 . A A . 95 ARG CD 1 1
9 16000 1 1 95 ARG CG C 197.460 -1.807 0.640 1.00 . A A . 95 ARG CG 1 1
9 16001 1 1 95 ARG CZ C 193.891 -2.745 0.016 1.00 . A A . 95 ARG CZ 1 1
9 16002 1 1 95 ARG H H 197.726 2.218 -1.024 1.00 . A A . 95 ARG H 1 1
9 16003 1 1 95 ARG HA H 199.290 0.304 0.505 1.00 . A A . 95 ARG HA 1 1
9 16004 1 1 95 ARG HB2 H 197.054 0.098 1.485 1.00 . A A . 95 ARG HB2 1 1
9 16005 1 1 95 ARG HB3 H 196.363 -0.151 -0.112 1.00 . A A . 95 ARG HB3 1 1
9 16006 1 1 95 ARG HD2 H 196.360 -3.598 0.985 1.00 . A A . 95 ARG HD2 1 1
9 16007 1 1 95 ARG HD3 H 195.799 -2.207 1.912 1.00 . A A . 95 ARG HD3 1 1
9 16008 1 1 95 ARG HE H 195.387 -1.731 -0.831 1.00 . A A . 95 ARG HE 1 1
9 16009 1 1 95 ARG HG2 H 197.863 -2.189 -0.285 1.00 . A A . 95 ARG HG2 1 1
9 16010 1 1 95 ARG HG3 H 198.162 -1.984 1.442 1.00 . A A . 95 ARG HG3 1 1
9 16011 1 1 95 ARG HH11 H 194.166 -3.706 1.775 1.00 . A A . 95 ARG HH11 1 1
9 16012 1 1 95 ARG HH12 H 192.577 -3.837 1.098 1.00 . A A . 95 ARG HH12 1 1
9 16013 1 1 95 ARG HH21 H 193.300 -1.902 -1.722 1.00 . A A . 95 ARG HH21 1 1
9 16014 1 1 95 ARG HH22 H 192.085 -2.812 -0.889 1.00 . A A . 95 ARG HH22 1 1
9 16015 1 1 95 ARG N N 198.136 1.859 -0.209 1.00 . A A . 95 ARG N 1 1
9 16016 1 1 95 ARG NE N 195.136 -2.280 -0.058 1.00 . A A . 95 ARG NE 1 1
9 16017 1 1 95 ARG NH1 N 193.514 -3.491 1.048 1.00 . A A . 95 ARG NH1 1 1
9 16018 1 1 95 ARG NH2 N 193.021 -2.463 -0.944 1.00 . A A . 95 ARG NH2 1 1
9 16019 1 1 95 ARG O O 198.218 0.336 -2.515 1.00 . A A . 95 ARG O 1 1
9 16020 1 1 96 ARG C C 198.692 -2.230 -3.590 1.00 . A A . 96 ARG C 1 1
9 16021 1 1 96 ARG CA C 199.930 -1.830 -2.791 1.00 . A A . 96 ARG CA 1 1
9 16022 1 1 96 ARG CB C 200.794 -3.063 -2.516 1.00 . A A . 96 ARG CB 1 1
9 16023 1 1 96 ARG CD C 199.095 -4.885 -2.182 1.00 . A A . 96 ARG CD 1 1
9 16024 1 1 96 ARG CG C 200.171 -4.035 -1.527 1.00 . A A . 96 ARG CG 1 1
9 16025 1 1 96 ARG CZ C 198.405 -6.313 -0.296 1.00 . A A . 96 ARG CZ 1 1
9 16026 1 1 96 ARG H H 199.930 -1.522 -0.695 1.00 . A A . 96 ARG H 1 1
9 16027 1 1 96 ARG HA H 200.505 -1.123 -3.371 1.00 . A A . 96 ARG HA 1 1
9 16028 1 1 96 ARG HB2 H 200.959 -3.588 -3.446 1.00 . A A . 96 ARG HB2 1 1
9 16029 1 1 96 ARG HB3 H 201.746 -2.742 -2.121 1.00 . A A . 96 ARG HB3 1 1
9 16030 1 1 96 ARG HD2 H 198.159 -4.348 -2.145 1.00 . A A . 96 ARG HD2 1 1
9 16031 1 1 96 ARG HD3 H 199.369 -5.058 -3.212 1.00 . A A . 96 ARG HD3 1 1
9 16032 1 1 96 ARG HE H 199.225 -6.974 -1.992 1.00 . A A . 96 ARG HE 1 1
9 16033 1 1 96 ARG HG2 H 200.943 -4.685 -1.140 1.00 . A A . 96 ARG HG2 1 1
9 16034 1 1 96 ARG HG3 H 199.731 -3.475 -0.715 1.00 . A A . 96 ARG HG3 1 1
9 16035 1 1 96 ARG HH11 H 198.077 -4.337 -0.014 1.00 . A A . 96 ARG HH11 1 1
9 16036 1 1 96 ARG HH12 H 197.601 -5.363 1.298 1.00 . A A . 96 ARG HH12 1 1
9 16037 1 1 96 ARG HH21 H 198.599 -8.326 -0.267 1.00 . A A . 96 ARG HH21 1 1
9 16038 1 1 96 ARG HH22 H 197.897 -7.626 1.154 1.00 . A A . 96 ARG HH22 1 1
9 16039 1 1 96 ARG N N 199.558 -1.183 -1.536 1.00 . A A . 96 ARG N 1 1
9 16040 1 1 96 ARG NE N 198.929 -6.173 -1.511 1.00 . A A . 96 ARG NE 1 1
9 16041 1 1 96 ARG NH1 N 197.994 -5.250 0.385 1.00 . A A . 96 ARG NH1 1 1
9 16042 1 1 96 ARG NH2 N 198.291 -7.520 0.242 1.00 . A A . 96 ARG NH2 1 1
9 16043 1 1 96 ARG O O 197.601 -2.366 -3.035 1.00 . A A . 96 ARG O 1 1
9 16044 1 1 97 ALA C C 198.173 -3.916 -6.717 1.00 . A A . 97 ALA C 1 1
9 16045 1 1 97 ALA CA C 197.764 -2.795 -5.767 1.00 . A A . 97 ALA CA 1 1
9 16046 1 1 97 ALA CB C 197.270 -1.586 -6.550 1.00 . A A . 97 ALA CB 1 1
9 16047 1 1 97 ALA H H 199.760 -2.289 -5.280 1.00 . A A . 97 ALA H 1 1
9 16048 1 1 97 ALA HA H 196.951 -3.144 -5.144 1.00 . A A . 97 ALA HA 1 1
9 16049 1 1 97 ALA HB1 H 196.407 -1.166 -6.057 1.00 . A A . 97 ALA HB1 1 1
9 16050 1 1 97 ALA HB2 H 196.999 -1.890 -7.551 1.00 . A A . 97 ALA HB2 1 1
9 16051 1 1 97 ALA HB3 H 198.054 -0.845 -6.598 1.00 . A A . 97 ALA HB3 1 1
9 16052 1 1 97 ALA N N 198.867 -2.415 -4.894 1.00 . A A . 97 ALA N 1 1
9 16053 1 1 97 ALA O O 197.833 -5.079 -6.503 1.00 . A A . 97 ALA O 1 1
9 16054 1 1 98 ALA C C 198.173 -5.237 -9.411 1.00 . A A . 98 ALA C 1 1
9 16055 1 1 98 ALA CA C 199.355 -4.536 -8.751 1.00 . A A . 98 ALA CA 1 1
9 16056 1 1 98 ALA CB C 200.276 -5.555 -8.098 1.00 . A A . 98 ALA CB 1 1
9 16057 1 1 98 ALA H H 199.141 -2.616 -7.888 1.00 . A A . 98 ALA H 1 1
9 16058 1 1 98 ALA HA H 199.918 -4.011 -9.510 1.00 . A A . 98 ALA HA 1 1
9 16059 1 1 98 ALA HB1 H 201.304 -5.250 -8.235 1.00 . A A . 98 ALA HB1 1 1
9 16060 1 1 98 ALA HB2 H 200.125 -6.523 -8.553 1.00 . A A . 98 ALA HB2 1 1
9 16061 1 1 98 ALA HB3 H 200.055 -5.615 -7.042 1.00 . A A . 98 ALA HB3 1 1
9 16062 1 1 98 ALA N N 198.903 -3.558 -7.769 1.00 . A A . 98 ALA N 1 1
9 16063 1 1 98 ALA O O 197.510 -6.072 -8.795 1.00 . A A . 98 ALA O 1 1
9 16064 1 1 99 THR C C 196.990 -6.996 -11.551 1.00 . A A . 99 THR C 1 1
9 16065 1 1 99 THR CA C 196.809 -5.485 -11.412 1.00 . A A . 99 THR CA 1 1
9 16066 1 1 99 THR CB C 196.694 -4.845 -12.796 1.00 . A A . 99 THR CB 1 1
9 16067 1 1 99 THR CG2 C 195.530 -5.376 -13.606 1.00 . A A . 99 THR CG2 1 1
9 16068 1 1 99 THR H H 198.476 -4.218 -11.105 1.00 . A A . 99 THR H 1 1
9 16069 1 1 99 THR HA H 195.900 -5.296 -10.862 1.00 . A A . 99 THR HA 1 1
9 16070 1 1 99 THR HB H 197.600 -5.046 -13.351 1.00 . A A . 99 THR HB 1 1
9 16071 1 1 99 THR HG1 H 195.684 -3.240 -12.304 1.00 . A A . 99 THR HG1 1 1
9 16072 1 1 99 THR HG21 H 195.571 -4.968 -14.605 1.00 . A A . 99 THR HG21 1 1
9 16073 1 1 99 THR HG22 H 194.603 -5.085 -13.135 1.00 . A A . 99 THR HG22 1 1
9 16074 1 1 99 THR HG23 H 195.587 -6.453 -13.653 1.00 . A A . 99 THR HG23 1 1
9 16075 1 1 99 THR N N 197.913 -4.890 -10.668 1.00 . A A . 99 THR N 1 1
9 16076 1 1 99 THR O O 196.018 -7.732 -11.720 1.00 . A A . 99 THR O 1 1
9 16077 1 1 99 THR OG1 O 196.541 -3.441 -12.689 1.00 . A A . 99 THR OG1 1 1
9 16078 1 1 100 SER C C 198.166 -9.624 -10.325 1.00 . A A . 100 SER C 1 1
9 16079 1 1 100 SER CA C 198.541 -8.873 -11.601 1.00 . A A . 100 SER CA 1 1
9 16080 1 1 100 SER CB C 200.027 -9.072 -11.907 1.00 . A A . 100 SER CB 1 1
9 16081 1 1 100 SER H H 198.972 -6.817 -11.347 1.00 . A A . 100 SER H 1 1
9 16082 1 1 100 SER HA H 197.958 -9.268 -12.420 1.00 . A A . 100 SER HA 1 1
9 16083 1 1 100 SER HB2 H 200.583 -9.092 -10.983 1.00 . A A . 100 SER HB2 1 1
9 16084 1 1 100 SER HB3 H 200.163 -10.008 -12.430 1.00 . A A . 100 SER HB3 1 1
9 16085 1 1 100 SER HG H 200.456 -8.268 -13.642 1.00 . A A . 100 SER HG 1 1
9 16086 1 1 100 SER N N 198.238 -7.451 -11.481 1.00 . A A . 100 SER N 1 1
9 16087 1 1 100 SER O O 199.023 -10.203 -9.657 1.00 . A A . 100 SER O 1 1
9 16088 1 1 100 SER OG O 200.525 -8.021 -12.717 1.00 . A A . 100 SER OG 1 1
9 16089 1 1 101 VAL C C 195.845 -11.674 -9.127 1.00 . A A . 101 VAL C 1 1
9 16090 1 1 101 VAL CA C 196.394 -10.288 -8.791 1.00 . A A . 101 VAL CA 1 1
9 16091 1 1 101 VAL CB C 195.306 -9.471 -8.052 1.00 . A A . 101 VAL CB 1 1
9 16092 1 1 101 VAL CG1 C 195.919 -8.690 -6.900 1.00 . A A . 101 VAL CG1 1 1
9 16093 1 1 101 VAL CG2 C 194.567 -8.535 -9.002 1.00 . A A . 101 VAL CG2 1 1
9 16094 1 1 101 VAL H H 196.246 -9.130 -10.561 1.00 . A A . 101 VAL H 1 1
9 16095 1 1 101 VAL HA H 197.236 -10.404 -8.123 1.00 . A A . 101 VAL HA 1 1
9 16096 1 1 101 VAL HB H 194.587 -10.165 -7.638 1.00 . A A . 101 VAL HB 1 1
9 16097 1 1 101 VAL HG11 H 195.474 -7.707 -6.855 1.00 . A A . 101 VAL HG11 1 1
9 16098 1 1 101 VAL HG12 H 196.983 -8.597 -7.054 1.00 . A A . 101 VAL HG12 1 1
9 16099 1 1 101 VAL HG13 H 195.734 -9.211 -5.973 1.00 . A A . 101 VAL HG13 1 1
9 16100 1 1 101 VAL HG21 H 194.406 -9.030 -9.947 1.00 . A A . 101 VAL HG21 1 1
9 16101 1 1 101 VAL HG22 H 195.157 -7.643 -9.159 1.00 . A A . 101 VAL HG22 1 1
9 16102 1 1 101 VAL HG23 H 193.616 -8.262 -8.570 1.00 . A A . 101 VAL HG23 1 1
9 16103 1 1 101 VAL N N 196.880 -9.608 -9.990 1.00 . A A . 101 VAL N 1 1
9 16104 1 1 101 VAL O O 196.541 -12.677 -8.980 1.00 . A A . 101 VAL O 1 1
9 16105 1 1 102 LYS C C 194.132 -13.303 -11.413 1.00 . A A . 102 LYS C 1 1
9 16106 1 1 102 LYS CA C 193.956 -12.988 -9.930 1.00 . A A . 102 LYS CA 1 1
9 16107 1 1 102 LYS CB C 192.466 -12.941 -9.586 1.00 . A A . 102 LYS CB 1 1
9 16108 1 1 102 LYS CD C 192.604 -14.351 -7.507 1.00 . A A . 102 LYS CD 1 1
9 16109 1 1 102 LYS CE C 191.485 -14.981 -6.693 1.00 . A A . 102 LYS CE 1 1
9 16110 1 1 102 LYS CG C 192.181 -13.012 -8.094 1.00 . A A . 102 LYS CG 1 1
9 16111 1 1 102 LYS H H 194.085 -10.892 -9.670 1.00 . A A . 102 LYS H 1 1
9 16112 1 1 102 LYS HA H 194.423 -13.767 -9.348 1.00 . A A . 102 LYS HA 1 1
9 16113 1 1 102 LYS HB2 H 192.048 -12.022 -9.967 1.00 . A A . 102 LYS HB2 1 1
9 16114 1 1 102 LYS HB3 H 191.972 -13.775 -10.063 1.00 . A A . 102 LYS HB3 1 1
9 16115 1 1 102 LYS HD2 H 192.869 -15.019 -8.312 1.00 . A A . 102 LYS HD2 1 1
9 16116 1 1 102 LYS HD3 H 193.459 -14.196 -6.867 1.00 . A A . 102 LYS HD3 1 1
9 16117 1 1 102 LYS HE2 H 190.863 -14.196 -6.290 1.00 . A A . 102 LYS HE2 1 1
9 16118 1 1 102 LYS HE3 H 190.894 -15.609 -7.344 1.00 . A A . 102 LYS HE3 1 1
9 16119 1 1 102 LYS HG2 H 192.725 -12.225 -7.595 1.00 . A A . 102 LYS HG2 1 1
9 16120 1 1 102 LYS HG3 H 191.121 -12.876 -7.934 1.00 . A A . 102 LYS HG3 1 1
9 16121 1 1 102 LYS HZ1 H 191.228 -16.133 -4.970 1.00 . A A . 102 LYS HZ1 1 1
9 16122 1 1 102 LYS HZ2 H 192.666 -15.242 -4.991 1.00 . A A . 102 LYS HZ2 1 1
9 16123 1 1 102 LYS HZ3 H 192.520 -16.633 -5.943 1.00 . A A . 102 LYS HZ3 1 1
9 16124 1 1 102 LYS N N 194.592 -11.723 -9.577 1.00 . A A . 102 LYS N 1 1
9 16125 1 1 102 LYS NZ N 192.012 -15.805 -5.571 1.00 . A A . 102 LYS NZ 1 1
9 16126 1 1 102 LYS O O 193.411 -14.131 -11.970 1.00 . A A . 102 LYS O 1 1
9 16127 1 1 103 ASP C C 195.961 -14.230 -13.712 1.00 . A A . 103 ASP C 1 1
9 16128 1 1 103 ASP CA C 195.353 -12.854 -13.471 1.00 . A A . 103 ASP CA 1 1
9 16129 1 1 103 ASP CB C 196.289 -11.769 -14.010 1.00 . A A . 103 ASP CB 1 1
9 16130 1 1 103 ASP CG C 195.659 -10.391 -13.972 1.00 . A A . 103 ASP CG 1 1
9 16131 1 1 103 ASP H H 195.636 -11.989 -11.563 1.00 . A A . 103 ASP H 1 1
9 16132 1 1 103 ASP HA H 194.410 -12.793 -13.995 1.00 . A A . 103 ASP HA 1 1
9 16133 1 1 103 ASP HB2 H 197.188 -11.750 -13.412 1.00 . A A . 103 ASP HB2 1 1
9 16134 1 1 103 ASP HB3 H 196.547 -12.001 -15.033 1.00 . A A . 103 ASP HB3 1 1
9 16135 1 1 103 ASP N N 195.092 -12.638 -12.054 1.00 . A A . 103 ASP N 1 1
9 16136 1 1 103 ASP O O 196.653 -14.774 -12.851 1.00 . A A . 103 ASP O 1 1
9 16137 1 1 103 ASP OD1 O 194.757 -10.172 -13.138 1.00 . A A . 103 ASP OD1 1 1
9 16138 1 1 103 ASP OD2 O 196.070 -9.530 -14.779 1.00 . A A . 103 ASP OD2 1 1
9 16139 1 1 104 ALA C C 197.743 -16.126 -15.168 1.00 . A A . 104 ALA C 1 1
9 16140 1 1 104 ALA CA C 196.221 -16.104 -15.244 1.00 . A A . 104 ALA CA 1 1
9 16141 1 1 104 ALA CB C 195.753 -16.498 -16.636 1.00 . A A . 104 ALA CB 1 1
9 16142 1 1 104 ALA H H 195.141 -14.308 -15.534 1.00 . A A . 104 ALA H 1 1
9 16143 1 1 104 ALA HA H 195.825 -16.822 -14.540 1.00 . A A . 104 ALA HA 1 1
9 16144 1 1 104 ALA HB1 H 194.673 -16.519 -16.661 1.00 . A A . 104 ALA HB1 1 1
9 16145 1 1 104 ALA HB2 H 196.139 -17.477 -16.882 1.00 . A A . 104 ALA HB2 1 1
9 16146 1 1 104 ALA HB3 H 196.117 -15.778 -17.355 1.00 . A A . 104 ALA HB3 1 1
9 16147 1 1 104 ALA N N 195.698 -14.791 -14.888 1.00 . A A . 104 ALA N 1 1
9 16148 1 1 104 ALA O O 198.375 -15.112 -14.872 1.00 . A A . 104 ALA O 1 1
9 16149 1 1 105 ASN C C 200.390 -17.181 -16.773 1.00 . A A . 105 ASN C 1 1
9 16150 1 1 105 ASN CA C 199.779 -17.438 -15.399 1.00 . A A . 105 ASN CA 1 1
9 16151 1 1 105 ASN CB C 200.156 -18.840 -14.911 1.00 . A A . 105 ASN CB 1 1
9 16152 1 1 105 ASN CG C 199.800 -19.924 -15.911 1.00 . A A . 105 ASN CG 1 1
9 16153 1 1 105 ASN H H 197.773 -18.062 -15.667 1.00 . A A . 105 ASN H 1 1
9 16154 1 1 105 ASN HA H 200.167 -16.710 -14.704 1.00 . A A . 105 ASN HA 1 1
9 16155 1 1 105 ASN HB2 H 201.220 -18.878 -14.733 1.00 . A A . 105 ASN HB2 1 1
9 16156 1 1 105 ASN HB3 H 199.635 -19.043 -13.986 1.00 . A A . 105 ASN HB3 1 1
9 16157 1 1 105 ASN HD21 H 201.648 -19.889 -16.645 1.00 . A A . 105 ASN HD21 1 1
9 16158 1 1 105 ASN HD22 H 200.567 -21.015 -17.385 1.00 . A A . 105 ASN HD22 1 1
9 16159 1 1 105 ASN N N 198.328 -17.289 -15.437 1.00 . A A . 105 ASN N 1 1
9 16160 1 1 105 ASN ND2 N 200.770 -20.315 -16.731 1.00 . A A . 105 ASN ND2 1 1
9 16161 1 1 105 ASN O O 201.468 -16.597 -16.883 1.00 . A A . 105 ASN O 1 1
9 16162 1 1 105 ASN OD1 O 198.667 -20.404 -15.946 1.00 . A A . 105 ASN OD1 1 1
9 16163 1 1 106 PHE C C 200.294 -15.955 -19.524 1.00 . A A . 106 PHE C 1 1
9 16164 1 1 106 PHE CA C 200.174 -17.438 -19.182 1.00 . A A . 106 PHE CA 1 1
9 16165 1 1 106 PHE CB C 199.242 -18.142 -20.174 1.00 . A A . 106 PHE CB 1 1
9 16166 1 1 106 PHE CD1 C 196.926 -17.454 -19.482 1.00 . A A . 106 PHE CD1 1 1
9 16167 1 1 106 PHE CD2 C 197.751 -16.698 -21.587 1.00 . A A . 106 PHE CD2 1 1
9 16168 1 1 106 PHE CE1 C 195.735 -16.789 -19.705 1.00 . A A . 106 PHE CE1 1 1
9 16169 1 1 106 PHE CE2 C 196.563 -16.031 -21.817 1.00 . A A . 106 PHE CE2 1 1
9 16170 1 1 106 PHE CG C 197.946 -17.417 -20.419 1.00 . A A . 106 PHE CG 1 1
9 16171 1 1 106 PHE CZ C 195.554 -16.077 -20.875 1.00 . A A . 106 PHE CZ 1 1
9 16172 1 1 106 PHE H H 198.844 -18.081 -17.666 1.00 . A A . 106 PHE H 1 1
9 16173 1 1 106 PHE HA H 201.155 -17.888 -19.248 1.00 . A A . 106 PHE HA 1 1
9 16174 1 1 106 PHE HB2 H 199.747 -18.242 -21.123 1.00 . A A . 106 PHE HB2 1 1
9 16175 1 1 106 PHE HB3 H 199.005 -19.126 -19.795 1.00 . A A . 106 PHE HB3 1 1
9 16176 1 1 106 PHE HD1 H 197.067 -18.011 -18.567 1.00 . A A . 106 PHE HD1 1 1
9 16177 1 1 106 PHE HD2 H 198.539 -16.662 -22.325 1.00 . A A . 106 PHE HD2 1 1
9 16178 1 1 106 PHE HE1 H 194.948 -16.828 -18.969 1.00 . A A . 106 PHE HE1 1 1
9 16179 1 1 106 PHE HE2 H 196.424 -15.475 -22.733 1.00 . A A . 106 PHE HE2 1 1
9 16180 1 1 106 PHE HZ H 194.623 -15.557 -21.054 1.00 . A A . 106 PHE HZ 1 1
9 16181 1 1 106 PHE N N 199.697 -17.621 -17.818 1.00 . A A . 106 PHE N 1 1
9 16182 1 1 106 PHE O O 199.521 -15.131 -19.036 1.00 . A A . 106 PHE O 1 1
9 16183 1 1 107 VAL C C 200.991 -14.013 -22.202 1.00 . A A . 107 VAL C 1 1
9 16184 1 1 107 VAL CA C 201.494 -14.243 -20.772 1.00 . A A . 107 VAL CA 1 1
9 16185 1 1 107 VAL CB C 202.991 -13.860 -20.661 1.00 . A A . 107 VAL CB 1 1
9 16186 1 1 107 VAL CG1 C 203.141 -12.379 -20.347 1.00 . A A . 107 VAL CG1 1 1
9 16187 1 1 107 VAL CG2 C 203.692 -14.701 -19.602 1.00 . A A . 107 VAL CG2 1 1
9 16188 1 1 107 VAL H H 201.854 -16.329 -20.718 1.00 . A A . 107 VAL H 1 1
9 16189 1 1 107 VAL HA H 200.934 -13.608 -20.101 1.00 . A A . 107 VAL HA 1 1
9 16190 1 1 107 VAL HB H 203.463 -14.053 -21.613 1.00 . A A . 107 VAL HB 1 1
9 16191 1 1 107 VAL HG11 H 203.286 -12.250 -19.284 1.00 . A A . 107 VAL HG11 1 1
9 16192 1 1 107 VAL HG12 H 202.249 -11.854 -20.655 1.00 . A A . 107 VAL HG12 1 1
9 16193 1 1 107 VAL HG13 H 203.994 -11.983 -20.878 1.00 . A A . 107 VAL HG13 1 1
9 16194 1 1 107 VAL HG21 H 204.744 -14.460 -19.589 1.00 . A A . 107 VAL HG21 1 1
9 16195 1 1 107 VAL HG22 H 203.565 -15.749 -19.832 1.00 . A A . 107 VAL HG22 1 1
9 16196 1 1 107 VAL HG23 H 203.262 -14.493 -18.633 1.00 . A A . 107 VAL HG23 1 1
9 16197 1 1 107 VAL N N 201.270 -15.625 -20.364 1.00 . A A . 107 VAL N 1 1
9 16198 1 1 107 VAL O O 199.978 -14.588 -22.603 1.00 . A A . 107 VAL O 1 1
9 16199 1 1 108 GLU C C 199.998 -12.068 -24.373 1.00 . A A . 108 GLU C 1 1
9 16200 1 1 108 GLU CA C 201.287 -12.880 -24.346 1.00 . A A . 108 GLU CA 1 1
9 16201 1 1 108 GLU CB C 201.097 -14.167 -25.154 1.00 . A A . 108 GLU CB 1 1
9 16202 1 1 108 GLU CD C 203.523 -14.821 -24.861 1.00 . A A . 108 GLU CD 1 1
9 16203 1 1 108 GLU CG C 202.077 -15.277 -24.798 1.00 . A A . 108 GLU CG 1 1
9 16204 1 1 108 GLU H H 202.479 -12.734 -22.610 1.00 . A A . 108 GLU H 1 1
9 16205 1 1 108 GLU HA H 202.074 -12.296 -24.800 1.00 . A A . 108 GLU HA 1 1
9 16206 1 1 108 GLU HB2 H 200.097 -14.533 -24.990 1.00 . A A . 108 GLU HB2 1 1
9 16207 1 1 108 GLU HB3 H 201.216 -13.939 -26.203 1.00 . A A . 108 GLU HB3 1 1
9 16208 1 1 108 GLU HG2 H 201.868 -15.619 -23.796 1.00 . A A . 108 GLU HG2 1 1
9 16209 1 1 108 GLU HG3 H 201.943 -16.093 -25.490 1.00 . A A . 108 GLU HG3 1 1
9 16210 1 1 108 GLU N N 201.686 -13.173 -22.972 1.00 . A A . 108 GLU N 1 1
9 16211 1 1 108 GLU O O 199.037 -12.383 -23.672 1.00 . A A . 108 GLU O 1 1
9 16212 1 1 108 GLU OE1 O 203.899 -13.926 -24.077 1.00 . A A . 108 GLU OE1 1 1
9 16213 1 1 108 GLU OE2 O 204.279 -15.362 -25.695 1.00 . A A . 108 GLU OE2 1 1
9 16214 1 1 109 GLU C C 197.974 -10.540 -26.507 1.00 . A A . 109 GLU C 1 1
9 16215 1 1 109 GLU CA C 198.826 -10.151 -25.304 1.00 . A A . 109 GLU CA 1 1
9 16216 1 1 109 GLU CB C 199.266 -8.691 -25.430 1.00 . A A . 109 GLU CB 1 1
9 16217 1 1 109 GLU CD C 200.396 -8.659 -23.171 1.00 . A A . 109 GLU CD 1 1
9 16218 1 1 109 GLU CG C 199.403 -7.980 -24.092 1.00 . A A . 109 GLU CG 1 1
9 16219 1 1 109 GLU H H 200.791 -10.821 -25.710 1.00 . A A . 109 GLU H 1 1
9 16220 1 1 109 GLU HA H 198.236 -10.260 -24.406 1.00 . A A . 109 GLU HA 1 1
9 16221 1 1 109 GLU HB2 H 200.222 -8.657 -25.931 1.00 . A A . 109 GLU HB2 1 1
9 16222 1 1 109 GLU HB3 H 198.538 -8.158 -26.024 1.00 . A A . 109 GLU HB3 1 1
9 16223 1 1 109 GLU HG2 H 199.734 -6.967 -24.270 1.00 . A A . 109 GLU HG2 1 1
9 16224 1 1 109 GLU HG3 H 198.437 -7.963 -23.607 1.00 . A A . 109 GLU HG3 1 1
9 16225 1 1 109 GLU N N 199.991 -11.018 -25.184 1.00 . A A . 109 GLU N 1 1
9 16226 1 1 109 GLU O O 198.451 -10.540 -27.643 1.00 . A A . 109 GLU O 1 1
9 16227 1 1 109 GLU OE1 O 201.590 -8.726 -23.530 1.00 . A A . 109 GLU OE1 1 1
9 16228 1 1 109 GLU OE2 O 199.979 -9.124 -22.089 1.00 . A A . 109 GLU OE2 1 1
9 16229 1 1 110 VAL C C 195.241 -10.035 -28.047 1.00 . A A . 110 VAL C 1 1
9 16230 1 1 110 VAL CA C 195.796 -11.257 -27.319 1.00 . A A . 110 VAL CA 1 1
9 16231 1 1 110 VAL CB C 194.623 -12.095 -26.777 1.00 . A A . 110 VAL CB 1 1
9 16232 1 1 110 VAL CG1 C 195.092 -13.494 -26.405 1.00 . A A . 110 VAL CG1 1 1
9 16233 1 1 110 VAL CG2 C 193.980 -11.404 -25.583 1.00 . A A . 110 VAL CG2 1 1
9 16234 1 1 110 VAL H H 196.390 -10.848 -25.327 1.00 . A A . 110 VAL H 1 1
9 16235 1 1 110 VAL HA H 196.345 -11.860 -28.024 1.00 . A A . 110 VAL HA 1 1
9 16236 1 1 110 VAL HB H 193.881 -12.185 -27.556 1.00 . A A . 110 VAL HB 1 1
9 16237 1 1 110 VAL HG11 H 195.141 -13.584 -25.330 1.00 . A A . 110 VAL HG11 1 1
9 16238 1 1 110 VAL HG12 H 196.071 -13.670 -26.827 1.00 . A A . 110 VAL HG12 1 1
9 16239 1 1 110 VAL HG13 H 194.395 -14.222 -26.796 1.00 . A A . 110 VAL HG13 1 1
9 16240 1 1 110 VAL HG21 H 194.322 -11.869 -24.672 1.00 . A A . 110 VAL HG21 1 1
9 16241 1 1 110 VAL HG22 H 192.907 -11.492 -25.653 1.00 . A A . 110 VAL HG22 1 1
9 16242 1 1 110 VAL HG23 H 194.256 -10.360 -25.581 1.00 . A A . 110 VAL HG23 1 1
9 16243 1 1 110 VAL N N 196.713 -10.870 -26.253 1.00 . A A . 110 VAL N 1 1
9 16244 1 1 110 VAL O O 194.563 -10.166 -29.066 1.00 . A A . 110 VAL O 1 1
9 16245 1 1 111 GLU C C 196.124 -6.989 -29.026 1.00 . A A . 111 GLU C 1 1
9 16246 1 1 111 GLU CA C 195.060 -7.607 -28.120 1.00 . A A . 111 GLU CA 1 1
9 16247 1 1 111 GLU CB C 194.664 -6.609 -27.030 1.00 . A A . 111 GLU CB 1 1
9 16248 1 1 111 GLU CD C 195.387 -5.350 -24.962 1.00 . A A . 111 GLU CD 1 1
9 16249 1 1 111 GLU CG C 195.686 -6.496 -25.909 1.00 . A A . 111 GLU CG 1 1
9 16250 1 1 111 GLU H H 196.073 -8.811 -26.706 1.00 . A A . 111 GLU H 1 1
9 16251 1 1 111 GLU HA H 194.191 -7.838 -28.715 1.00 . A A . 111 GLU HA 1 1
9 16252 1 1 111 GLU HB2 H 194.543 -5.634 -27.477 1.00 . A A . 111 GLU HB2 1 1
9 16253 1 1 111 GLU HB3 H 193.723 -6.919 -26.600 1.00 . A A . 111 GLU HB3 1 1
9 16254 1 1 111 GLU HG2 H 195.686 -7.417 -25.345 1.00 . A A . 111 GLU HG2 1 1
9 16255 1 1 111 GLU HG3 H 196.663 -6.341 -26.343 1.00 . A A . 111 GLU HG3 1 1
9 16256 1 1 111 GLU N N 195.532 -8.850 -27.519 1.00 . A A . 111 GLU N 1 1
9 16257 1 1 111 GLU O O 195.868 -6.001 -29.713 1.00 . A A . 111 GLU O 1 1
9 16258 1 1 111 GLU OE1 O 194.232 -4.877 -24.946 1.00 . A A . 111 GLU OE1 1 1
9 16259 1 1 111 GLU OE2 O 196.310 -4.927 -24.235 1.00 . A A . 111 GLU OE2 1 1
9 16260 1 1 112 GLU C C 199.665 -7.939 -29.658 1.00 . A A . 112 GLU C 1 1
9 16261 1 1 112 GLU CA C 198.419 -7.075 -29.840 1.00 . A A . 112 GLU CA 1 1
9 16262 1 1 112 GLU CB C 198.732 -5.620 -29.481 1.00 . A A . 112 GLU CB 1 1
9 16263 1 1 112 GLU CD C 199.339 -3.313 -30.312 1.00 . A A . 112 GLU CD 1 1
9 16264 1 1 112 GLU CG C 198.958 -4.730 -30.692 1.00 . A A . 112 GLU CG 1 1
9 16265 1 1 112 GLU H H 197.466 -8.355 -28.451 1.00 . A A . 112 GLU H 1 1
9 16266 1 1 112 GLU HA H 198.110 -7.123 -30.873 1.00 . A A . 112 GLU HA 1 1
9 16267 1 1 112 GLU HB2 H 197.905 -5.216 -28.916 1.00 . A A . 112 GLU HB2 1 1
9 16268 1 1 112 GLU HB3 H 199.621 -5.592 -28.870 1.00 . A A . 112 GLU HB3 1 1
9 16269 1 1 112 GLU HG2 H 199.751 -5.152 -31.290 1.00 . A A . 112 GLU HG2 1 1
9 16270 1 1 112 GLU HG3 H 198.048 -4.699 -31.276 1.00 . A A . 112 GLU HG3 1 1
9 16271 1 1 112 GLU N N 197.319 -7.573 -29.020 1.00 . A A . 112 GLU N 1 1
9 16272 1 1 112 GLU O O 200.555 -7.603 -28.878 1.00 . A A . 112 GLU O 1 1
9 16273 1 1 112 GLU OE1 O 200.421 -3.129 -29.715 1.00 . A A . 112 GLU OE1 1 1
9 16274 1 1 112 GLU OE2 O 198.556 -2.387 -30.610 1.00 . A A . 112 GLU OE2 1 1
9 16275 1 1 113 GLU C C 202.133 -9.285 -30.787 1.00 . A A . 113 GLU C 1 1
9 16276 1 1 113 GLU CA C 200.856 -9.961 -30.301 1.00 . A A . 113 GLU CA 1 1
9 16277 1 1 113 GLU CB C 200.587 -11.221 -31.125 1.00 . A A . 113 GLU CB 1 1
9 16278 1 1 113 GLU CD C 198.172 -11.950 -31.032 1.00 . A A . 113 GLU CD 1 1
9 16279 1 1 113 GLU CG C 199.572 -12.158 -30.491 1.00 . A A . 113 GLU CG 1 1
9 16280 1 1 113 GLU H H 198.979 -9.265 -30.988 1.00 . A A . 113 GLU H 1 1
9 16281 1 1 113 GLU HA H 200.982 -10.239 -29.265 1.00 . A A . 113 GLU HA 1 1
9 16282 1 1 113 GLU HB2 H 200.220 -10.931 -32.097 1.00 . A A . 113 GLU HB2 1 1
9 16283 1 1 113 GLU HB3 H 201.515 -11.762 -31.247 1.00 . A A . 113 GLU HB3 1 1
9 16284 1 1 113 GLU HG2 H 199.869 -13.178 -30.688 1.00 . A A . 113 GLU HG2 1 1
9 16285 1 1 113 GLU HG3 H 199.562 -11.988 -29.425 1.00 . A A . 113 GLU HG3 1 1
9 16286 1 1 113 GLU N N 199.719 -9.051 -30.383 1.00 . A A . 113 GLU N 1 1
9 16287 1 1 113 GLU O O 203.212 -9.901 -30.663 1.00 . A A . 113 GLU O 1 1
9 16288 1 1 113 GLU OXT O 202.045 -8.143 -31.286 1.00 . A A . 113 GLU OXT 1 1
9 16289 1 1 113 GLU OE1 O 198.010 -11.936 -32.270 1.00 . A A . 113 GLU OE1 1 1
9 16290 1 1 113 GLU OE2 O 197.237 -11.800 -30.217 1.00 . A A . 113 GLU OE2 1 1
10 16291 1 1 1 MET C C 186.112 -2.888 -8.932 1.00 . A A . 1 MET C 1 1
10 16292 1 1 1 MET CA C 187.354 -2.034 -8.698 1.00 . A A . 1 MET CA 1 1
10 16293 1 1 1 MET CB C 188.616 -2.862 -8.947 1.00 . A A . 1 MET CB 1 1
10 16294 1 1 1 MET CE C 188.816 -5.533 -10.556 1.00 . A A . 1 MET CE 1 1
10 16295 1 1 1 MET CG C 189.123 -2.784 -10.378 1.00 . A A . 1 MET CG 1 1
10 16296 1 1 1 MET H1 H 186.785 -0.672 -7.261 1.00 . A A . 1 MET H1 1 1
10 16297 1 1 1 MET H2 H 188.386 -1.263 -7.095 1.00 . A A . 1 MET H2 1 1
10 16298 1 1 1 MET H3 H 187.054 -2.259 -6.675 1.00 . A A . 1 MET H3 1 1
10 16299 1 1 1 MET HA H 187.338 -1.196 -9.380 1.00 . A A . 1 MET HA 1 1
10 16300 1 1 1 MET HB2 H 189.399 -2.510 -8.291 1.00 . A A . 1 MET HB2 1 1
10 16301 1 1 1 MET HB3 H 188.405 -3.896 -8.718 1.00 . A A . 1 MET HB3 1 1
10 16302 1 1 1 MET HE1 H 189.027 -6.006 -9.607 1.00 . A A . 1 MET HE1 1 1
10 16303 1 1 1 MET HE2 H 188.853 -6.271 -11.343 1.00 . A A . 1 MET HE2 1 1
10 16304 1 1 1 MET HE3 H 187.831 -5.090 -10.524 1.00 . A A . 1 MET HE3 1 1
10 16305 1 1 1 MET HG2 H 188.278 -2.662 -11.038 1.00 . A A . 1 MET HG2 1 1
10 16306 1 1 1 MET HG3 H 189.775 -1.928 -10.469 1.00 . A A . 1 MET HG3 1 1
10 16307 1 1 1 MET N N 187.397 -1.511 -7.307 1.00 . A A . 1 MET N 1 1
10 16308 1 1 1 MET O O 185.373 -2.674 -9.894 1.00 . A A . 1 MET O 1 1
10 16309 1 1 1 MET SD S 190.034 -4.260 -10.872 1.00 . A A . 1 MET SD 1 1
10 16310 1 1 2 THR C C 183.494 -4.135 -7.545 1.00 . A A . 2 THR C 1 1
10 16311 1 1 2 THR CA C 184.742 -4.752 -8.173 1.00 . A A . 2 THR CA 1 1
10 16312 1 1 2 THR CB C 185.045 -6.098 -7.511 1.00 . A A . 2 THR CB 1 1
10 16313 1 1 2 THR CG2 C 184.503 -7.279 -8.285 1.00 . A A . 2 THR CG2 1 1
10 16314 1 1 2 THR H H 186.519 -3.988 -7.311 1.00 . A A . 2 THR H 1 1
10 16315 1 1 2 THR HA H 184.557 -4.913 -9.225 1.00 . A A . 2 THR HA 1 1
10 16316 1 1 2 THR HB H 184.597 -6.113 -6.529 1.00 . A A . 2 THR HB 1 1
10 16317 1 1 2 THR HG1 H 186.887 -6.023 -8.176 1.00 . A A . 2 THR HG1 1 1
10 16318 1 1 2 THR HG21 H 184.076 -6.935 -9.215 1.00 . A A . 2 THR HG21 1 1
10 16319 1 1 2 THR HG22 H 183.741 -7.773 -7.700 1.00 . A A . 2 THR HG22 1 1
10 16320 1 1 2 THR HG23 H 185.304 -7.973 -8.493 1.00 . A A . 2 THR HG23 1 1
10 16321 1 1 2 THR N N 185.891 -3.861 -8.054 1.00 . A A . 2 THR N 1 1
10 16322 1 1 2 THR O O 183.503 -2.979 -7.124 1.00 . A A . 2 THR O 1 1
10 16323 1 1 2 THR OG1 O 186.442 -6.284 -7.366 1.00 . A A . 2 THR OG1 1 1
10 16324 1 1 3 MET C C 180.394 -5.657 -6.332 1.00 . A A . 3 MET C 1 1
10 16325 1 1 3 MET CA C 181.162 -4.474 -6.911 1.00 . A A . 3 MET CA 1 1
10 16326 1 1 3 MET CB C 180.315 -3.763 -7.971 1.00 . A A . 3 MET CB 1 1
10 16327 1 1 3 MET CE C 177.997 -0.509 -7.924 1.00 . A A . 3 MET CE 1 1
10 16328 1 1 3 MET CG C 180.114 -2.282 -7.694 1.00 . A A . 3 MET CG 1 1
10 16329 1 1 3 MET H H 182.488 -5.836 -7.840 1.00 . A A . 3 MET H 1 1
10 16330 1 1 3 MET HA H 181.387 -3.780 -6.115 1.00 . A A . 3 MET HA 1 1
10 16331 1 1 3 MET HB2 H 180.801 -3.865 -8.930 1.00 . A A . 3 MET HB2 1 1
10 16332 1 1 3 MET HB3 H 179.344 -4.234 -8.017 1.00 . A A . 3 MET HB3 1 1
10 16333 1 1 3 MET HE1 H 178.768 0.248 -7.888 1.00 . A A . 3 MET HE1 1 1
10 16334 1 1 3 MET HE2 H 177.080 -0.106 -7.518 1.00 . A A . 3 MET HE2 1 1
10 16335 1 1 3 MET HE3 H 177.836 -0.811 -8.948 1.00 . A A . 3 MET HE3 1 1
10 16336 1 1 3 MET HG2 H 180.886 -1.948 -7.019 1.00 . A A . 3 MET HG2 1 1
10 16337 1 1 3 MET HG3 H 180.193 -1.742 -8.625 1.00 . A A . 3 MET HG3 1 1
10 16338 1 1 3 MET N N 182.425 -4.923 -7.487 1.00 . A A . 3 MET N 1 1
10 16339 1 1 3 MET O O 179.727 -6.394 -7.059 1.00 . A A . 3 MET O 1 1
10 16340 1 1 3 MET SD S 178.508 -1.926 -6.956 1.00 . A A . 3 MET SD 1 1
10 16341 1 1 4 ASN C C 178.599 -6.485 -3.582 1.00 . A A . 4 ASN C 1 1
10 16342 1 1 4 ASN CA C 179.831 -6.953 -4.350 1.00 . A A . 4 ASN CA 1 1
10 16343 1 1 4 ASN CB C 180.798 -7.660 -3.400 1.00 . A A . 4 ASN CB 1 1
10 16344 1 1 4 ASN CG C 182.054 -8.136 -4.102 1.00 . A A . 4 ASN CG 1 1
10 16345 1 1 4 ASN H H 181.061 -5.234 -4.494 1.00 . A A . 4 ASN H 1 1
10 16346 1 1 4 ASN HA H 179.519 -7.655 -5.109 1.00 . A A . 4 ASN HA 1 1
10 16347 1 1 4 ASN HB2 H 181.085 -6.975 -2.614 1.00 . A A . 4 ASN HB2 1 1
10 16348 1 1 4 ASN HB3 H 180.305 -8.515 -2.963 1.00 . A A . 4 ASN HB3 1 1
10 16349 1 1 4 ASN HD21 H 182.754 -8.886 -2.399 1.00 . A A . 4 ASN HD21 1 1
10 16350 1 1 4 ASN HD22 H 183.772 -9.084 -3.780 1.00 . A A . 4 ASN HD22 1 1
10 16351 1 1 4 ASN N N 180.504 -5.846 -5.020 1.00 . A A . 4 ASN N 1 1
10 16352 1 1 4 ASN ND2 N 182.950 -8.766 -3.351 1.00 . A A . 4 ASN ND2 1 1
10 16353 1 1 4 ASN O O 178.675 -5.579 -2.752 1.00 . A A . 4 ASN O 1 1
10 16354 1 1 4 ASN OD1 O 182.218 -7.941 -5.307 1.00 . A A . 4 ASN OD1 1 1
10 16355 1 1 5 ILE C C 175.436 -8.077 -2.876 1.00 . A A . 5 ILE C 1 1
10 16356 1 1 5 ILE CA C 176.209 -6.800 -3.195 1.00 . A A . 5 ILE CA 1 1
10 16357 1 1 5 ILE CB C 175.329 -5.878 -4.062 1.00 . A A . 5 ILE CB 1 1
10 16358 1 1 5 ILE CD1 C 176.437 -4.578 -5.950 1.00 . A A . 5 ILE CD1 1 1
10 16359 1 1 5 ILE CG1 C 176.107 -4.625 -4.474 1.00 . A A . 5 ILE CG1 1 1
10 16360 1 1 5 ILE CG2 C 174.058 -5.497 -3.314 1.00 . A A . 5 ILE CG2 1 1
10 16361 1 1 5 ILE H H 177.480 -7.845 -4.524 1.00 . A A . 5 ILE H 1 1
10 16362 1 1 5 ILE HA H 176.439 -6.288 -2.272 1.00 . A A . 5 ILE HA 1 1
10 16363 1 1 5 ILE HB H 175.042 -6.423 -4.949 1.00 . A A . 5 ILE HB 1 1
10 16364 1 1 5 ILE HD11 H 177.487 -4.361 -6.077 1.00 . A A . 5 ILE HD11 1 1
10 16365 1 1 5 ILE HD12 H 175.850 -3.809 -6.426 1.00 . A A . 5 ILE HD12 1 1
10 16366 1 1 5 ILE HD13 H 176.211 -5.535 -6.400 1.00 . A A . 5 ILE HD13 1 1
10 16367 1 1 5 ILE HG12 H 175.520 -3.750 -4.240 1.00 . A A . 5 ILE HG12 1 1
10 16368 1 1 5 ILE HG13 H 177.036 -4.587 -3.924 1.00 . A A . 5 ILE HG13 1 1
10 16369 1 1 5 ILE HG21 H 174.305 -5.232 -2.297 1.00 . A A . 5 ILE HG21 1 1
10 16370 1 1 5 ILE HG22 H 173.377 -6.335 -3.311 1.00 . A A . 5 ILE HG22 1 1
10 16371 1 1 5 ILE HG23 H 173.591 -4.656 -3.804 1.00 . A A . 5 ILE HG23 1 1
10 16372 1 1 5 ILE N N 177.467 -7.124 -3.860 1.00 . A A . 5 ILE N 1 1
10 16373 1 1 5 ILE O O 175.087 -8.839 -3.776 1.00 . A A . 5 ILE O 1 1
10 16374 1 1 6 THR C C 173.454 -9.207 -0.071 1.00 . A A . 6 THR C 1 1
10 16375 1 1 6 THR CA C 174.466 -9.513 -1.172 1.00 . A A . 6 THR CA 1 1
10 16376 1 1 6 THR CB C 175.458 -10.574 -0.684 1.00 . A A . 6 THR CB 1 1
10 16377 1 1 6 THR CG2 C 175.377 -11.869 -1.463 1.00 . A A . 6 THR CG2 1 1
10 16378 1 1 6 THR H H 175.494 -7.677 -0.915 1.00 . A A . 6 THR H 1 1
10 16379 1 1 6 THR HA H 173.937 -9.898 -2.030 1.00 . A A . 6 THR HA 1 1
10 16380 1 1 6 THR HB H 175.250 -10.799 0.352 1.00 . A A . 6 THR HB 1 1
10 16381 1 1 6 THR HG1 H 177.381 -10.725 -0.347 1.00 . A A . 6 THR HG1 1 1
10 16382 1 1 6 THR HG21 H 176.358 -12.123 -1.838 1.00 . A A . 6 THR HG21 1 1
10 16383 1 1 6 THR HG22 H 174.693 -11.752 -2.289 1.00 . A A . 6 THR HG22 1 1
10 16384 1 1 6 THR HG23 H 175.027 -12.658 -0.812 1.00 . A A . 6 THR HG23 1 1
10 16385 1 1 6 THR N N 175.183 -8.314 -1.592 1.00 . A A . 6 THR N 1 1
10 16386 1 1 6 THR O O 173.818 -9.065 1.094 1.00 . A A . 6 THR O 1 1
10 16387 1 1 6 THR OG1 O 176.790 -10.103 -0.777 1.00 . A A . 6 THR OG1 1 1
10 16388 1 1 7 SER C C 170.529 -10.159 1.037 1.00 . A A . 7 SER C 1 1
10 16389 1 1 7 SER CA C 171.117 -8.850 0.512 1.00 . A A . 7 SER CA 1 1
10 16390 1 1 7 SER CB C 170.023 -8.001 -0.135 1.00 . A A . 7 SER CB 1 1
10 16391 1 1 7 SER H H 171.952 -9.254 -1.391 1.00 . A A . 7 SER H 1 1
10 16392 1 1 7 SER HA H 171.545 -8.300 1.338 1.00 . A A . 7 SER HA 1 1
10 16393 1 1 7 SER HB2 H 169.801 -8.391 -1.118 1.00 . A A . 7 SER HB2 1 1
10 16394 1 1 7 SER HB3 H 169.134 -8.035 0.476 1.00 . A A . 7 SER HB3 1 1
10 16395 1 1 7 SER HG H 171.207 -6.605 -0.833 1.00 . A A . 7 SER HG 1 1
10 16396 1 1 7 SER N N 172.182 -9.122 -0.447 1.00 . A A . 7 SER N 1 1
10 16397 1 1 7 SER O O 170.553 -11.176 0.345 1.00 . A A . 7 SER O 1 1
10 16398 1 1 7 SER OG O 170.437 -6.651 -0.263 1.00 . A A . 7 SER OG 1 1
10 16399 1 1 8 LYS C C 168.018 -11.601 2.361 1.00 . A A . 8 LYS C 1 1
10 16400 1 1 8 LYS CA C 169.439 -11.339 2.865 1.00 . A A . 8 LYS CA 1 1
10 16401 1 1 8 LYS CB C 169.450 -11.229 4.393 1.00 . A A . 8 LYS CB 1 1
10 16402 1 1 8 LYS CD C 171.959 -11.097 4.466 1.00 . A A . 8 LYS CD 1 1
10 16403 1 1 8 LYS CE C 173.217 -11.885 4.796 1.00 . A A . 8 LYS CE 1 1
10 16404 1 1 8 LYS CG C 170.717 -11.768 5.034 1.00 . A A . 8 LYS CG 1 1
10 16405 1 1 8 LYS H H 170.029 -9.303 2.778 1.00 . A A . 8 LYS H 1 1
10 16406 1 1 8 LYS HA H 170.062 -12.173 2.577 1.00 . A A . 8 LYS HA 1 1
10 16407 1 1 8 LYS HB2 H 169.344 -10.192 4.667 1.00 . A A . 8 LYS HB2 1 1
10 16408 1 1 8 LYS HB3 H 168.609 -11.783 4.787 1.00 . A A . 8 LYS HB3 1 1
10 16409 1 1 8 LYS HD2 H 171.861 -11.030 3.394 1.00 . A A . 8 LYS HD2 1 1
10 16410 1 1 8 LYS HD3 H 172.044 -10.106 4.886 1.00 . A A . 8 LYS HD3 1 1
10 16411 1 1 8 LYS HE2 H 174.041 -11.195 4.900 1.00 . A A . 8 LYS HE2 1 1
10 16412 1 1 8 LYS HE3 H 173.065 -12.406 5.731 1.00 . A A . 8 LYS HE3 1 1
10 16413 1 1 8 LYS HG2 H 170.678 -11.585 6.097 1.00 . A A . 8 LYS HG2 1 1
10 16414 1 1 8 LYS HG3 H 170.778 -12.831 4.852 1.00 . A A . 8 LYS HG3 1 1
10 16415 1 1 8 LYS HZ1 H 173.714 -13.812 4.160 1.00 . A A . 8 LYS HZ1 1 1
10 16416 1 1 8 LYS HZ2 H 174.408 -12.584 3.229 1.00 . A A . 8 LYS HZ2 1 1
10 16417 1 1 8 LYS HZ3 H 172.765 -12.950 3.055 1.00 . A A . 8 LYS HZ3 1 1
10 16418 1 1 8 LYS N N 170.014 -10.138 2.264 1.00 . A A . 8 LYS N 1 1
10 16419 1 1 8 LYS NZ N 173.550 -12.877 3.736 1.00 . A A . 8 LYS NZ 1 1
10 16420 1 1 8 LYS O O 167.827 -12.323 1.382 1.00 . A A . 8 LYS O 1 1
10 16421 1 1 9 GLN C C 165.022 -9.933 2.090 1.00 . A A . 9 GLN C 1 1
10 16422 1 1 9 GLN CA C 165.630 -11.218 2.649 1.00 . A A . 9 GLN CA 1 1
10 16423 1 1 9 GLN CB C 164.810 -11.707 3.846 1.00 . A A . 9 GLN CB 1 1
10 16424 1 1 9 GLN CD C 165.871 -10.707 5.912 1.00 . A A . 9 GLN CD 1 1
10 16425 1 1 9 GLN CG C 164.687 -10.683 4.965 1.00 . A A . 9 GLN CG 1 1
10 16426 1 1 9 GLN H H 167.231 -10.464 3.812 1.00 . A A . 9 GLN H 1 1
10 16427 1 1 9 GLN HA H 165.604 -11.975 1.878 1.00 . A A . 9 GLN HA 1 1
10 16428 1 1 9 GLN HB2 H 163.816 -11.957 3.509 1.00 . A A . 9 GLN HB2 1 1
10 16429 1 1 9 GLN HB3 H 165.278 -12.593 4.249 1.00 . A A . 9 GLN HB3 1 1
10 16430 1 1 9 GLN HE21 H 166.251 -8.794 5.523 1.00 . A A . 9 GLN HE21 1 1
10 16431 1 1 9 GLN HE22 H 167.317 -9.559 6.647 1.00 . A A . 9 GLN HE22 1 1
10 16432 1 1 9 GLN HG2 H 164.615 -9.698 4.530 1.00 . A A . 9 GLN HG2 1 1
10 16433 1 1 9 GLN HG3 H 163.790 -10.892 5.529 1.00 . A A . 9 GLN HG3 1 1
10 16434 1 1 9 GLN N N 167.025 -11.025 3.036 1.00 . A A . 9 GLN N 1 1
10 16435 1 1 9 GLN NE2 N 166.548 -9.573 6.040 1.00 . A A . 9 GLN NE2 1 1
10 16436 1 1 9 GLN O O 163.897 -9.568 2.433 1.00 . A A . 9 GLN O 1 1
10 16437 1 1 9 GLN OE1 O 166.173 -11.733 6.520 1.00 . A A . 9 GLN OE1 1 1
10 16438 1 1 10 MET C C 166.172 -7.604 -0.549 1.00 . A A . 10 MET C 1 1
10 16439 1 1 10 MET CA C 165.293 -8.015 0.626 1.00 . A A . 10 MET CA 1 1
10 16440 1 1 10 MET CB C 165.256 -6.894 1.667 1.00 . A A . 10 MET CB 1 1
10 16441 1 1 10 MET CE C 162.060 -5.024 1.546 1.00 . A A . 10 MET CE 1 1
10 16442 1 1 10 MET CG C 164.741 -5.572 1.119 1.00 . A A . 10 MET CG 1 1
10 16443 1 1 10 MET H H 166.657 -9.594 0.990 1.00 . A A . 10 MET H 1 1
10 16444 1 1 10 MET HA H 164.291 -8.187 0.265 1.00 . A A . 10 MET HA 1 1
10 16445 1 1 10 MET HB2 H 164.615 -7.196 2.482 1.00 . A A . 10 MET HB2 1 1
10 16446 1 1 10 MET HB3 H 166.256 -6.737 2.046 1.00 . A A . 10 MET HB3 1 1
10 16447 1 1 10 MET HE1 H 161.050 -5.370 1.384 1.00 . A A . 10 MET HE1 1 1
10 16448 1 1 10 MET HE2 H 162.087 -3.946 1.477 1.00 . A A . 10 MET HE2 1 1
10 16449 1 1 10 MET HE3 H 162.392 -5.329 2.528 1.00 . A A . 10 MET HE3 1 1
10 16450 1 1 10 MET HG2 H 164.642 -4.873 1.936 1.00 . A A . 10 MET HG2 1 1
10 16451 1 1 10 MET HG3 H 165.456 -5.190 0.406 1.00 . A A . 10 MET HG3 1 1
10 16452 1 1 10 MET N N 165.769 -9.254 1.229 1.00 . A A . 10 MET N 1 1
10 16453 1 1 10 MET O O 167.290 -7.125 -0.365 1.00 . A A . 10 MET O 1 1
10 16454 1 1 10 MET SD S 163.139 -5.731 0.305 1.00 . A A . 10 MET SD 1 1
10 16455 1 1 11 GLU C C 166.776 -5.961 -2.953 1.00 . A A . 11 GLU C 1 1
10 16456 1 1 11 GLU CA C 166.391 -7.437 -2.967 1.00 . A A . 11 GLU CA 1 1
10 16457 1 1 11 GLU CB C 165.552 -7.749 -4.208 1.00 . A A . 11 GLU CB 1 1
10 16458 1 1 11 GLU CD C 163.696 -9.415 -4.606 1.00 . A A . 11 GLU CD 1 1
10 16459 1 1 11 GLU CG C 165.174 -9.215 -4.332 1.00 . A A . 11 GLU CG 1 1
10 16460 1 1 11 GLU H H 164.757 -8.174 -1.842 1.00 . A A . 11 GLU H 1 1
10 16461 1 1 11 GLU HA H 167.292 -8.031 -2.993 1.00 . A A . 11 GLU HA 1 1
10 16462 1 1 11 GLU HB2 H 164.644 -7.164 -4.170 1.00 . A A . 11 GLU HB2 1 1
10 16463 1 1 11 GLU HB3 H 166.114 -7.468 -5.088 1.00 . A A . 11 GLU HB3 1 1
10 16464 1 1 11 GLU HG2 H 165.737 -9.651 -5.144 1.00 . A A . 11 GLU HG2 1 1
10 16465 1 1 11 GLU HG3 H 165.425 -9.717 -3.409 1.00 . A A . 11 GLU HG3 1 1
10 16466 1 1 11 GLU N N 165.656 -7.791 -1.760 1.00 . A A . 11 GLU N 1 1
10 16467 1 1 11 GLU O O 166.535 -5.257 -1.972 1.00 . A A . 11 GLU O 1 1
10 16468 1 1 11 GLU OE1 O 162.883 -9.150 -3.697 1.00 . A A . 11 GLU OE1 1 1
10 16469 1 1 11 GLU OE2 O 163.352 -9.838 -5.731 1.00 . A A . 11 GLU OE2 1 1
10 16470 1 1 12 ILE C C 166.692 -3.248 -4.766 1.00 . A A . 12 ILE C 1 1
10 16471 1 1 12 ILE CA C 167.792 -4.105 -4.148 1.00 . A A . 12 ILE CA 1 1
10 16472 1 1 12 ILE CB C 169.079 -3.957 -4.987 1.00 . A A . 12 ILE CB 1 1
10 16473 1 1 12 ILE CD1 C 170.308 -5.399 -3.279 1.00 . A A . 12 ILE CD1 1 1
10 16474 1 1 12 ILE CG1 C 170.023 -5.140 -4.743 1.00 . A A . 12 ILE CG1 1 1
10 16475 1 1 12 ILE CG2 C 169.777 -2.642 -4.660 1.00 . A A . 12 ILE CG2 1 1
10 16476 1 1 12 ILE H H 167.542 -6.106 -4.794 1.00 . A A . 12 ILE H 1 1
10 16477 1 1 12 ILE HA H 167.995 -3.744 -3.150 1.00 . A A . 12 ILE HA 1 1
10 16478 1 1 12 ILE HB H 168.802 -3.936 -6.030 1.00 . A A . 12 ILE HB 1 1
10 16479 1 1 12 ILE HD11 H 171.318 -5.763 -3.168 1.00 . A A . 12 ILE HD11 1 1
10 16480 1 1 12 ILE HD12 H 169.615 -6.137 -2.903 1.00 . A A . 12 ILE HD12 1 1
10 16481 1 1 12 ILE HD13 H 170.194 -4.480 -2.722 1.00 . A A . 12 ILE HD13 1 1
10 16482 1 1 12 ILE HG12 H 169.583 -6.033 -5.157 1.00 . A A . 12 ILE HG12 1 1
10 16483 1 1 12 ILE HG13 H 170.964 -4.946 -5.236 1.00 . A A . 12 ILE HG13 1 1
10 16484 1 1 12 ILE HG21 H 169.804 -2.021 -5.543 1.00 . A A . 12 ILE HG21 1 1
10 16485 1 1 12 ILE HG22 H 170.785 -2.841 -4.328 1.00 . A A . 12 ILE HG22 1 1
10 16486 1 1 12 ILE HG23 H 169.235 -2.130 -3.877 1.00 . A A . 12 ILE HG23 1 1
10 16487 1 1 12 ILE N N 167.375 -5.498 -4.043 1.00 . A A . 12 ILE N 1 1
10 16488 1 1 12 ILE O O 166.412 -3.344 -5.961 1.00 . A A . 12 ILE O 1 1
10 16489 1 1 13 THR C C 165.550 -0.431 -5.303 1.00 . A A . 13 THR C 1 1
10 16490 1 1 13 THR CA C 165.000 -1.534 -4.400 1.00 . A A . 13 THR CA 1 1
10 16491 1 1 13 THR CB C 164.275 -0.914 -3.201 1.00 . A A . 13 THR CB 1 1
10 16492 1 1 13 THR CG2 C 163.933 -1.921 -2.123 1.00 . A A . 13 THR CG2 1 1
10 16493 1 1 13 THR H H 166.342 -2.382 -3.000 1.00 . A A . 13 THR H 1 1
10 16494 1 1 13 THR HA H 164.300 -2.132 -4.965 1.00 . A A . 13 THR HA 1 1
10 16495 1 1 13 THR HB H 163.353 -0.468 -3.541 1.00 . A A . 13 THR HB 1 1
10 16496 1 1 13 THR HG1 H 164.513 0.853 -2.391 1.00 . A A . 13 THR HG1 1 1
10 16497 1 1 13 THR HG21 H 163.405 -1.424 -1.322 1.00 . A A . 13 THR HG21 1 1
10 16498 1 1 13 THR HG22 H 164.840 -2.361 -1.738 1.00 . A A . 13 THR HG22 1 1
10 16499 1 1 13 THR HG23 H 163.305 -2.695 -2.540 1.00 . A A . 13 THR HG23 1 1
10 16500 1 1 13 THR N N 166.072 -2.410 -3.941 1.00 . A A . 13 THR N 1 1
10 16501 1 1 13 THR O O 166.729 -0.086 -5.225 1.00 . A A . 13 THR O 1 1
10 16502 1 1 13 THR OG1 O 165.067 0.099 -2.606 1.00 . A A . 13 THR OG1 1 1
10 16503 1 1 14 PRO C C 165.794 2.361 -6.360 1.00 . A A . 14 PRO C 1 1
10 16504 1 1 14 PRO CA C 165.108 1.212 -7.091 1.00 . A A . 14 PRO CA 1 1
10 16505 1 1 14 PRO CB C 163.788 1.685 -7.721 1.00 . A A . 14 PRO CB 1 1
10 16506 1 1 14 PRO CD C 163.280 -0.198 -6.337 1.00 . A A . 14 PRO CD 1 1
10 16507 1 1 14 PRO CG C 162.705 1.070 -6.895 1.00 . A A . 14 PRO CG 1 1
10 16508 1 1 14 PRO HA H 165.763 0.838 -7.863 1.00 . A A . 14 PRO HA 1 1
10 16509 1 1 14 PRO HB2 H 163.740 2.764 -7.690 1.00 . A A . 14 PRO HB2 1 1
10 16510 1 1 14 PRO HB3 H 163.737 1.349 -8.746 1.00 . A A . 14 PRO HB3 1 1
10 16511 1 1 14 PRO HD2 H 162.826 -0.436 -5.389 1.00 . A A . 14 PRO HD2 1 1
10 16512 1 1 14 PRO HD3 H 163.156 -1.011 -7.036 1.00 . A A . 14 PRO HD3 1 1
10 16513 1 1 14 PRO HG2 H 162.429 1.740 -6.095 1.00 . A A . 14 PRO HG2 1 1
10 16514 1 1 14 PRO HG3 H 161.850 0.853 -7.516 1.00 . A A . 14 PRO HG3 1 1
10 16515 1 1 14 PRO N N 164.700 0.142 -6.175 1.00 . A A . 14 PRO N 1 1
10 16516 1 1 14 PRO O O 166.785 2.913 -6.840 1.00 . A A . 14 PRO O 1 1
10 16517 1 1 15 ALA C C 167.202 3.411 -3.864 1.00 . A A . 15 ALA C 1 1
10 16518 1 1 15 ALA CA C 165.825 3.793 -4.398 1.00 . A A . 15 ALA CA 1 1
10 16519 1 1 15 ALA CB C 164.887 4.145 -3.252 1.00 . A A . 15 ALA CB 1 1
10 16520 1 1 15 ALA H H 164.474 2.234 -4.865 1.00 . A A . 15 ALA H 1 1
10 16521 1 1 15 ALA HA H 165.924 4.661 -5.033 1.00 . A A . 15 ALA HA 1 1
10 16522 1 1 15 ALA HB1 H 163.972 3.581 -3.349 1.00 . A A . 15 ALA HB1 1 1
10 16523 1 1 15 ALA HB2 H 164.664 5.201 -3.282 1.00 . A A . 15 ALA HB2 1 1
10 16524 1 1 15 ALA HB3 H 165.360 3.904 -2.310 1.00 . A A . 15 ALA HB3 1 1
10 16525 1 1 15 ALA N N 165.262 2.713 -5.196 1.00 . A A . 15 ALA N 1 1
10 16526 1 1 15 ALA O O 168.170 4.156 -4.019 1.00 . A A . 15 ALA O 1 1
10 16527 1 1 16 ILE C C 169.616 1.646 -3.747 1.00 . A A . 16 ILE C 1 1
10 16528 1 1 16 ILE CA C 168.537 1.760 -2.673 1.00 . A A . 16 ILE CA 1 1
10 16529 1 1 16 ILE CB C 168.352 0.391 -1.985 1.00 . A A . 16 ILE CB 1 1
10 16530 1 1 16 ILE CD1 C 166.640 -0.847 -0.563 1.00 . A A . 16 ILE CD1 1 1
10 16531 1 1 16 ILE CG1 C 167.273 0.484 -0.903 1.00 . A A . 16 ILE CG1 1 1
10 16532 1 1 16 ILE CG2 C 169.665 -0.093 -1.386 1.00 . A A . 16 ILE CG2 1 1
10 16533 1 1 16 ILE H H 166.474 1.695 -3.142 1.00 . A A . 16 ILE H 1 1
10 16534 1 1 16 ILE HA H 168.861 2.471 -1.927 1.00 . A A . 16 ILE HA 1 1
10 16535 1 1 16 ILE HB H 168.040 -0.324 -2.733 1.00 . A A . 16 ILE HB 1 1
10 16536 1 1 16 ILE HD11 H 166.950 -1.149 0.426 1.00 . A A . 16 ILE HD11 1 1
10 16537 1 1 16 ILE HD12 H 166.954 -1.590 -1.281 1.00 . A A . 16 ILE HD12 1 1
10 16538 1 1 16 ILE HD13 H 165.565 -0.751 -0.589 1.00 . A A . 16 ILE HD13 1 1
10 16539 1 1 16 ILE HG12 H 167.713 0.881 -0.001 1.00 . A A . 16 ILE HG12 1 1
10 16540 1 1 16 ILE HG13 H 166.490 1.148 -1.241 1.00 . A A . 16 ILE HG13 1 1
10 16541 1 1 16 ILE HG21 H 170.462 0.044 -2.101 1.00 . A A . 16 ILE HG21 1 1
10 16542 1 1 16 ILE HG22 H 169.583 -1.141 -1.138 1.00 . A A . 16 ILE HG22 1 1
10 16543 1 1 16 ILE HG23 H 169.883 0.472 -0.492 1.00 . A A . 16 ILE HG23 1 1
10 16544 1 1 16 ILE N N 167.281 2.242 -3.234 1.00 . A A . 16 ILE N 1 1
10 16545 1 1 16 ILE O O 170.742 2.103 -3.553 1.00 . A A . 16 ILE O 1 1
10 16546 1 1 17 ARG C C 170.762 2.223 -6.431 1.00 . A A . 17 ARG C 1 1
10 16547 1 1 17 ARG CA C 170.226 0.871 -5.968 1.00 . A A . 17 ARG CA 1 1
10 16548 1 1 17 ARG CB C 169.584 0.111 -7.140 1.00 . A A . 17 ARG CB 1 1
10 16549 1 1 17 ARG CD C 168.482 0.322 -9.388 1.00 . A A . 17 ARG CD 1 1
10 16550 1 1 17 ARG CG C 168.663 0.951 -8.014 1.00 . A A . 17 ARG CG 1 1
10 16551 1 1 17 ARG CZ C 166.604 -1.272 -9.564 1.00 . A A . 17 ARG CZ 1 1
10 16552 1 1 17 ARG H H 168.360 0.691 -4.979 1.00 . A A . 17 ARG H 1 1
10 16553 1 1 17 ARG HA H 171.052 0.289 -5.589 1.00 . A A . 17 ARG HA 1 1
10 16554 1 1 17 ARG HB2 H 170.371 -0.285 -7.766 1.00 . A A . 17 ARG HB2 1 1
10 16555 1 1 17 ARG HB3 H 169.010 -0.713 -6.743 1.00 . A A . 17 ARG HB3 1 1
10 16556 1 1 17 ARG HD2 H 167.847 0.961 -9.981 1.00 . A A . 17 ARG HD2 1 1
10 16557 1 1 17 ARG HD3 H 169.451 0.243 -9.861 1.00 . A A . 17 ARG HD3 1 1
10 16558 1 1 17 ARG HE H 168.472 -1.749 -9.047 1.00 . A A . 17 ARG HE 1 1
10 16559 1 1 17 ARG HG2 H 167.700 1.028 -7.536 1.00 . A A . 17 ARG HG2 1 1
10 16560 1 1 17 ARG HG3 H 169.089 1.936 -8.134 1.00 . A A . 17 ARG HG3 1 1
10 16561 1 1 17 ARG HH11 H 166.097 0.642 -9.986 1.00 . A A . 17 ARG HH11 1 1
10 16562 1 1 17 ARG HH12 H 164.812 -0.512 -10.106 1.00 . A A . 17 ARG HH12 1 1
10 16563 1 1 17 ARG HH21 H 166.776 -3.253 -9.203 1.00 . A A . 17 ARG HH21 1 1
10 16564 1 1 17 ARG HH22 H 165.194 -2.716 -9.659 1.00 . A A . 17 ARG HH22 1 1
10 16565 1 1 17 ARG N N 169.271 1.037 -4.878 1.00 . A A . 17 ARG N 1 1
10 16566 1 1 17 ARG NE N 167.884 -1.008 -9.306 1.00 . A A . 17 ARG NE 1 1
10 16567 1 1 17 ARG NH1 N 165.770 -0.300 -9.914 1.00 . A A . 17 ARG NH1 1 1
10 16568 1 1 17 ARG NH2 N 166.154 -2.516 -9.467 1.00 . A A . 17 ARG NH2 1 1
10 16569 1 1 17 ARG O O 171.933 2.347 -6.789 1.00 . A A . 17 ARG O 1 1
10 16570 1 1 18 GLN C C 171.093 5.273 -5.738 1.00 . A A . 18 GLN C 1 1
10 16571 1 1 18 GLN CA C 170.288 4.576 -6.832 1.00 . A A . 18 GLN CA 1 1
10 16572 1 1 18 GLN CB C 169.049 5.406 -7.175 1.00 . A A . 18 GLN CB 1 1
10 16573 1 1 18 GLN CD C 169.542 5.269 -9.649 1.00 . A A . 18 GLN CD 1 1
10 16574 1 1 18 GLN CG C 168.494 5.126 -8.563 1.00 . A A . 18 GLN CG 1 1
10 16575 1 1 18 GLN H H 168.977 3.072 -6.121 1.00 . A A . 18 GLN H 1 1
10 16576 1 1 18 GLN HA H 170.903 4.485 -7.714 1.00 . A A . 18 GLN HA 1 1
10 16577 1 1 18 GLN HB2 H 168.275 5.192 -6.453 1.00 . A A . 18 GLN HB2 1 1
10 16578 1 1 18 GLN HB3 H 169.303 6.453 -7.117 1.00 . A A . 18 GLN HB3 1 1
10 16579 1 1 18 GLN HE21 H 169.061 3.484 -10.382 1.00 . A A . 18 GLN HE21 1 1
10 16580 1 1 18 GLN HE22 H 170.323 4.322 -11.213 1.00 . A A . 18 GLN HE22 1 1
10 16581 1 1 18 GLN HG2 H 168.109 4.117 -8.586 1.00 . A A . 18 GLN HG2 1 1
10 16582 1 1 18 GLN HG3 H 167.692 5.820 -8.763 1.00 . A A . 18 GLN HG3 1 1
10 16583 1 1 18 GLN N N 169.898 3.233 -6.417 1.00 . A A . 18 GLN N 1 1
10 16584 1 1 18 GLN NE2 N 169.654 4.256 -10.501 1.00 . A A . 18 GLN NE2 1 1
10 16585 1 1 18 GLN O O 172.066 5.971 -6.021 1.00 . A A . 18 GLN O 1 1
10 16586 1 1 18 GLN OE1 O 170.244 6.277 -9.722 1.00 . A A . 18 GLN OE1 1 1
10 16587 1 1 19 HIS C C 172.789 5.155 -3.228 1.00 . A A . 19 HIS C 1 1
10 16588 1 1 19 HIS CA C 171.361 5.685 -3.353 1.00 . A A . 19 HIS CA 1 1
10 16589 1 1 19 HIS CB C 170.587 5.412 -2.060 1.00 . A A . 19 HIS CB 1 1
10 16590 1 1 19 HIS CD2 C 169.799 7.095 -0.247 1.00 . A A . 19 HIS CD2 1 1
10 16591 1 1 19 HIS CE1 C 168.642 8.437 -1.536 1.00 . A A . 19 HIS CE1 1 1
10 16592 1 1 19 HIS CG C 169.884 6.616 -1.512 1.00 . A A . 19 HIS CG 1 1
10 16593 1 1 19 HIS H H 169.897 4.508 -4.329 1.00 . A A . 19 HIS H 1 1
10 16594 1 1 19 HIS HA H 171.400 6.751 -3.520 1.00 . A A . 19 HIS HA 1 1
10 16595 1 1 19 HIS HB2 H 169.842 4.653 -2.249 1.00 . A A . 19 HIS HB2 1 1
10 16596 1 1 19 HIS HB3 H 171.273 5.054 -1.304 1.00 . A A . 19 HIS HB3 1 1
10 16597 1 1 19 HIS HD1 H 169.016 7.404 -3.263 1.00 . A A . 19 HIS HD1 1 1
10 16598 1 1 19 HIS HD2 H 170.256 6.666 0.634 1.00 . A A . 19 HIS HD2 1 1
10 16599 1 1 19 HIS HE1 H 168.018 9.250 -1.875 1.00 . A A . 19 HIS HE1 1 1
10 16600 1 1 19 HIS HE2 H 168.715 8.733 0.488 1.00 . A A . 19 HIS HE2 1 1
10 16601 1 1 19 HIS N N 170.680 5.076 -4.490 1.00 . A A . 19 HIS N 1 1
10 16602 1 1 19 HIS ND1 N 169.149 7.481 -2.295 1.00 . A A . 19 HIS ND1 1 1
10 16603 1 1 19 HIS NE2 N 169.024 8.226 -0.291 1.00 . A A . 19 HIS NE2 1 1
10 16604 1 1 19 HIS O O 173.730 5.923 -3.024 1.00 . A A . 19 HIS O 1 1
10 16605 1 1 20 VAL C C 175.103 3.499 -4.475 1.00 . A A . 20 VAL C 1 1
10 16606 1 1 20 VAL CA C 174.250 3.209 -3.245 1.00 . A A . 20 VAL CA 1 1
10 16607 1 1 20 VAL CB C 174.126 1.683 -3.069 1.00 . A A . 20 VAL CB 1 1
10 16608 1 1 20 VAL CG1 C 175.490 1.056 -2.826 1.00 . A A . 20 VAL CG1 1 1
10 16609 1 1 20 VAL CG2 C 173.171 1.352 -1.932 1.00 . A A . 20 VAL CG2 1 1
10 16610 1 1 20 VAL H H 172.151 3.282 -3.506 1.00 . A A . 20 VAL H 1 1
10 16611 1 1 20 VAL HA H 174.746 3.610 -2.372 1.00 . A A . 20 VAL HA 1 1
10 16612 1 1 20 VAL HB H 173.720 1.267 -3.981 1.00 . A A . 20 VAL HB 1 1
10 16613 1 1 20 VAL HG11 H 176.118 1.217 -3.690 1.00 . A A . 20 VAL HG11 1 1
10 16614 1 1 20 VAL HG12 H 175.374 -0.005 -2.658 1.00 . A A . 20 VAL HG12 1 1
10 16615 1 1 20 VAL HG13 H 175.946 1.510 -1.959 1.00 . A A . 20 VAL HG13 1 1
10 16616 1 1 20 VAL HG21 H 172.834 0.331 -2.028 1.00 . A A . 20 VAL HG21 1 1
10 16617 1 1 20 VAL HG22 H 172.321 2.018 -1.970 1.00 . A A . 20 VAL HG22 1 1
10 16618 1 1 20 VAL HG23 H 173.680 1.474 -0.987 1.00 . A A . 20 VAL HG23 1 1
10 16619 1 1 20 VAL N N 172.940 3.840 -3.347 1.00 . A A . 20 VAL N 1 1
10 16620 1 1 20 VAL O O 176.251 3.928 -4.359 1.00 . A A . 20 VAL O 1 1
10 16621 1 1 21 ALA C C 175.729 4.942 -7.004 1.00 . A A . 21 ALA C 1 1
10 16622 1 1 21 ALA CA C 175.248 3.497 -6.905 1.00 . A A . 21 ALA CA 1 1
10 16623 1 1 21 ALA CB C 174.360 3.153 -8.090 1.00 . A A . 21 ALA CB 1 1
10 16624 1 1 21 ALA H H 173.620 2.918 -5.683 1.00 . A A . 21 ALA H 1 1
10 16625 1 1 21 ALA HA H 176.108 2.841 -6.928 1.00 . A A . 21 ALA HA 1 1
10 16626 1 1 21 ALA HB1 H 174.805 3.535 -8.998 1.00 . A A . 21 ALA HB1 1 1
10 16627 1 1 21 ALA HB2 H 173.386 3.599 -7.951 1.00 . A A . 21 ALA HB2 1 1
10 16628 1 1 21 ALA HB3 H 174.256 2.080 -8.164 1.00 . A A . 21 ALA HB3 1 1
10 16629 1 1 21 ALA N N 174.537 3.261 -5.654 1.00 . A A . 21 ALA N 1 1
10 16630 1 1 21 ALA O O 176.856 5.204 -7.423 1.00 . A A . 21 ALA O 1 1
10 16631 1 1 22 ASP C C 176.404 7.595 -5.772 1.00 . A A . 22 ASP C 1 1
10 16632 1 1 22 ASP CA C 175.199 7.292 -6.659 1.00 . A A . 22 ASP CA 1 1
10 16633 1 1 22 ASP CB C 174.001 8.133 -6.218 1.00 . A A . 22 ASP CB 1 1
10 16634 1 1 22 ASP CG C 174.268 9.622 -6.327 1.00 . A A . 22 ASP CG 1 1
10 16635 1 1 22 ASP H H 173.980 5.601 -6.292 1.00 . A A . 22 ASP H 1 1
10 16636 1 1 22 ASP HA H 175.448 7.542 -7.679 1.00 . A A . 22 ASP HA 1 1
10 16637 1 1 22 ASP HB2 H 173.151 7.893 -6.839 1.00 . A A . 22 ASP HB2 1 1
10 16638 1 1 22 ASP HB3 H 173.766 7.903 -5.189 1.00 . A A . 22 ASP HB3 1 1
10 16639 1 1 22 ASP N N 174.864 5.873 -6.615 1.00 . A A . 22 ASP N 1 1
10 16640 1 1 22 ASP O O 177.367 8.224 -6.209 1.00 . A A . 22 ASP O 1 1
10 16641 1 1 22 ASP OD1 O 174.952 10.034 -7.288 1.00 . A A . 22 ASP OD1 1 1
10 16642 1 1 22 ASP OD2 O 173.794 10.377 -5.452 1.00 . A A . 22 ASP OD2 1 1
10 16643 1 1 23 ARG C C 178.666 6.585 -3.966 1.00 . A A . 23 ARG C 1 1
10 16644 1 1 23 ARG CA C 177.421 7.372 -3.573 1.00 . A A . 23 ARG CA 1 1
10 16645 1 1 23 ARG CB C 176.976 6.982 -2.162 1.00 . A A . 23 ARG CB 1 1
10 16646 1 1 23 ARG CD C 175.464 8.819 -1.348 1.00 . A A . 23 ARG CD 1 1
10 16647 1 1 23 ARG CG C 176.833 8.167 -1.222 1.00 . A A . 23 ARG CG 1 1
10 16648 1 1 23 ARG CZ C 175.831 11.200 -0.827 1.00 . A A . 23 ARG CZ 1 1
10 16649 1 1 23 ARG H H 175.543 6.653 -4.234 1.00 . A A . 23 ARG H 1 1
10 16650 1 1 23 ARG HA H 177.658 8.426 -3.586 1.00 . A A . 23 ARG HA 1 1
10 16651 1 1 23 ARG HB2 H 176.020 6.482 -2.224 1.00 . A A . 23 ARG HB2 1 1
10 16652 1 1 23 ARG HB3 H 177.701 6.302 -1.740 1.00 . A A . 23 ARG HB3 1 1
10 16653 1 1 23 ARG HD2 H 174.901 8.305 -2.113 1.00 . A A . 23 ARG HD2 1 1
10 16654 1 1 23 ARG HD3 H 174.948 8.729 -0.402 1.00 . A A . 23 ARG HD3 1 1
10 16655 1 1 23 ARG HE H 175.421 10.475 -2.640 1.00 . A A . 23 ARG HE 1 1
10 16656 1 1 23 ARG HG2 H 176.964 7.826 -0.207 1.00 . A A . 23 ARG HG2 1 1
10 16657 1 1 23 ARG HG3 H 177.592 8.896 -1.460 1.00 . A A . 23 ARG HG3 1 1
10 16658 1 1 23 ARG HH11 H 175.977 9.963 0.766 1.00 . A A . 23 ARG HH11 1 1
10 16659 1 1 23 ARG HH12 H 176.229 11.642 1.105 1.00 . A A . 23 ARG HH12 1 1
10 16660 1 1 23 ARG HH21 H 175.755 12.684 -2.196 1.00 . A A . 23 ARG HH21 1 1
10 16661 1 1 23 ARG HH22 H 176.102 13.187 -0.577 1.00 . A A . 23 ARG HH22 1 1
10 16662 1 1 23 ARG N N 176.338 7.147 -4.523 1.00 . A A . 23 ARG N 1 1
10 16663 1 1 23 ARG NE N 175.563 10.233 -1.702 1.00 . A A . 23 ARG NE 1 1
10 16664 1 1 23 ARG NH1 N 176.029 10.912 0.453 1.00 . A A . 23 ARG NH1 1 1
10 16665 1 1 23 ARG NH2 N 175.901 12.461 -1.233 1.00 . A A . 23 ARG NH2 1 1
10 16666 1 1 23 ARG O O 179.770 7.126 -3.997 1.00 . A A . 23 ARG O 1 1
10 16667 1 1 24 LEU C C 180.358 5.037 -5.834 1.00 . A A . 24 LEU C 1 1
10 16668 1 1 24 LEU CA C 179.591 4.440 -4.658 1.00 . A A . 24 LEU CA 1 1
10 16669 1 1 24 LEU CB C 179.079 3.045 -5.023 1.00 . A A . 24 LEU CB 1 1
10 16670 1 1 24 LEU CD1 C 180.916 1.939 -3.722 1.00 . A A . 24 LEU CD1 1 1
10 16671 1 1 24 LEU CD2 C 179.505 0.589 -5.283 1.00 . A A . 24 LEU CD2 1 1
10 16672 1 1 24 LEU CG C 180.144 1.946 -5.031 1.00 . A A . 24 LEU CG 1 1
10 16673 1 1 24 LEU H H 177.577 4.927 -4.223 1.00 . A A . 24 LEU H 1 1
10 16674 1 1 24 LEU HA H 180.260 4.358 -3.814 1.00 . A A . 24 LEU HA 1 1
10 16675 1 1 24 LEU HB2 H 178.312 2.770 -4.312 1.00 . A A . 24 LEU HB2 1 1
10 16676 1 1 24 LEU HB3 H 178.635 3.093 -6.006 1.00 . A A . 24 LEU HB3 1 1
10 16677 1 1 24 LEU HD11 H 181.738 2.638 -3.784 1.00 . A A . 24 LEU HD11 1 1
10 16678 1 1 24 LEU HD12 H 181.301 0.946 -3.536 1.00 . A A . 24 LEU HD12 1 1
10 16679 1 1 24 LEU HD13 H 180.260 2.227 -2.914 1.00 . A A . 24 LEU HD13 1 1
10 16680 1 1 24 LEU HD21 H 179.295 0.109 -4.338 1.00 . A A . 24 LEU HD21 1 1
10 16681 1 1 24 LEU HD22 H 180.180 -0.027 -5.857 1.00 . A A . 24 LEU HD22 1 1
10 16682 1 1 24 LEU HD23 H 178.583 0.721 -5.830 1.00 . A A . 24 LEU HD23 1 1
10 16683 1 1 24 LEU HG H 180.844 2.140 -5.831 1.00 . A A . 24 LEU HG 1 1
10 16684 1 1 24 LEU N N 178.480 5.302 -4.267 1.00 . A A . 24 LEU N 1 1
10 16685 1 1 24 LEU O O 181.560 4.818 -5.980 1.00 . A A . 24 LEU O 1 1
10 16686 1 1 25 ALA C C 181.156 7.596 -7.400 1.00 . A A . 25 ALA C 1 1
10 16687 1 1 25 ALA CA C 180.270 6.431 -7.826 1.00 . A A . 25 ALA CA 1 1
10 16688 1 1 25 ALA CB C 179.201 6.905 -8.800 1.00 . A A . 25 ALA CB 1 1
10 16689 1 1 25 ALA H H 178.699 5.938 -6.497 1.00 . A A . 25 ALA H 1 1
10 16690 1 1 25 ALA HA H 180.878 5.692 -8.327 1.00 . A A . 25 ALA HA 1 1
10 16691 1 1 25 ALA HB1 H 178.702 7.772 -8.392 1.00 . A A . 25 ALA HB1 1 1
10 16692 1 1 25 ALA HB2 H 178.481 6.116 -8.956 1.00 . A A . 25 ALA HB2 1 1
10 16693 1 1 25 ALA HB3 H 179.661 7.165 -9.741 1.00 . A A . 25 ALA HB3 1 1
10 16694 1 1 25 ALA N N 179.654 5.798 -6.668 1.00 . A A . 25 ALA N 1 1
10 16695 1 1 25 ALA O O 182.335 7.653 -7.750 1.00 . A A . 25 ALA O 1 1
10 16696 1 1 26 LYS C C 182.431 9.264 -5.203 1.00 . A A . 26 LYS C 1 1
10 16697 1 1 26 LYS CA C 181.319 9.684 -6.160 1.00 . A A . 26 LYS CA 1 1
10 16698 1 1 26 LYS CB C 180.372 10.665 -5.466 1.00 . A A . 26 LYS CB 1 1
10 16699 1 1 26 LYS CD C 180.410 12.529 -3.779 1.00 . A A . 26 LYS CD 1 1
10 16700 1 1 26 LYS CE C 179.499 13.705 -4.092 1.00 . A A . 26 LYS CE 1 1
10 16701 1 1 26 LYS CG C 181.043 11.959 -5.039 1.00 . A A . 26 LYS CG 1 1
10 16702 1 1 26 LYS H H 179.638 8.419 -6.392 1.00 . A A . 26 LYS H 1 1
10 16703 1 1 26 LYS HA H 181.762 10.172 -7.016 1.00 . A A . 26 LYS HA 1 1
10 16704 1 1 26 LYS HB2 H 179.565 10.908 -6.140 1.00 . A A . 26 LYS HB2 1 1
10 16705 1 1 26 LYS HB3 H 179.962 10.191 -4.586 1.00 . A A . 26 LYS HB3 1 1
10 16706 1 1 26 LYS HD2 H 179.830 11.755 -3.298 1.00 . A A . 26 LYS HD2 1 1
10 16707 1 1 26 LYS HD3 H 181.194 12.859 -3.113 1.00 . A A . 26 LYS HD3 1 1
10 16708 1 1 26 LYS HE2 H 179.949 14.605 -3.704 1.00 . A A . 26 LYS HE2 1 1
10 16709 1 1 26 LYS HE3 H 179.394 13.789 -5.164 1.00 . A A . 26 LYS HE3 1 1
10 16710 1 1 26 LYS HG2 H 182.089 11.766 -4.848 1.00 . A A . 26 LYS HG2 1 1
10 16711 1 1 26 LYS HG3 H 180.950 12.682 -5.838 1.00 . A A . 26 LYS HG3 1 1
10 16712 1 1 26 LYS HZ1 H 178.225 13.034 -2.578 1.00 . A A . 26 LYS HZ1 1 1
10 16713 1 1 26 LYS HZ2 H 177.535 12.992 -4.122 1.00 . A A . 26 LYS HZ2 1 1
10 16714 1 1 26 LYS HZ3 H 177.716 14.468 -3.318 1.00 . A A . 26 LYS HZ3 1 1
10 16715 1 1 26 LYS N N 180.581 8.522 -6.639 1.00 . A A . 26 LYS N 1 1
10 16716 1 1 26 LYS NZ N 178.148 13.538 -3.485 1.00 . A A . 26 LYS NZ 1 1
10 16717 1 1 26 LYS O O 183.472 9.916 -5.122 1.00 . A A . 26 LYS O 1 1
10 16718 1 1 27 LEU C C 184.551 7.491 -4.208 1.00 . A A . 27 LEU C 1 1
10 16719 1 1 27 LEU CA C 183.187 7.648 -3.536 1.00 . A A . 27 LEU CA 1 1
10 16720 1 1 27 LEU CB C 182.715 6.295 -2.984 1.00 . A A . 27 LEU CB 1 1
10 16721 1 1 27 LEU CD1 C 184.448 6.747 -1.174 1.00 . A A . 27 LEU CD1 1 1
10 16722 1 1 27 LEU CD2 C 182.258 5.720 -0.579 1.00 . A A . 27 LEU CD2 1 1
10 16723 1 1 27 LEU CG C 183.331 5.829 -1.649 1.00 . A A . 27 LEU CG 1 1
10 16724 1 1 27 LEU H H 181.357 7.689 -4.599 1.00 . A A . 27 LEU H 1 1
10 16725 1 1 27 LEU HA H 183.270 8.357 -2.724 1.00 . A A . 27 LEU HA 1 1
10 16726 1 1 27 LEU HB2 H 181.643 6.346 -2.856 1.00 . A A . 27 LEU HB2 1 1
10 16727 1 1 27 LEU HB3 H 182.926 5.543 -3.729 1.00 . A A . 27 LEU HB3 1 1
10 16728 1 1 27 LEU HD11 H 184.125 7.774 -1.242 1.00 . A A . 27 LEU HD11 1 1
10 16729 1 1 27 LEU HD12 H 185.321 6.599 -1.788 1.00 . A A . 27 LEU HD12 1 1
10 16730 1 1 27 LEU HD13 H 184.688 6.516 -0.147 1.00 . A A . 27 LEU HD13 1 1
10 16731 1 1 27 LEU HD21 H 181.688 6.636 -0.549 1.00 . A A . 27 LEU HD21 1 1
10 16732 1 1 27 LEU HD22 H 182.726 5.554 0.381 1.00 . A A . 27 LEU HD22 1 1
10 16733 1 1 27 LEU HD23 H 181.603 4.894 -0.810 1.00 . A A . 27 LEU HD23 1 1
10 16734 1 1 27 LEU HG H 183.755 4.845 -1.789 1.00 . A A . 27 LEU HG 1 1
10 16735 1 1 27 LEU N N 182.204 8.167 -4.485 1.00 . A A . 27 LEU N 1 1
10 16736 1 1 27 LEU O O 185.592 7.634 -3.572 1.00 . A A . 27 LEU O 1 1
10 16737 1 1 28 GLU C C 186.674 8.240 -6.159 1.00 . A A . 28 GLU C 1 1
10 16738 1 1 28 GLU CA C 185.762 7.018 -6.266 1.00 . A A . 28 GLU CA 1 1
10 16739 1 1 28 GLU CB C 185.435 6.740 -7.734 1.00 . A A . 28 GLU CB 1 1
10 16740 1 1 28 GLU CD C 184.963 4.989 -9.494 1.00 . A A . 28 GLU CD 1 1
10 16741 1 1 28 GLU CG C 185.062 5.292 -8.011 1.00 . A A . 28 GLU CG 1 1
10 16742 1 1 28 GLU H H 183.669 7.097 -5.957 1.00 . A A . 28 GLU H 1 1
10 16743 1 1 28 GLU HA H 186.280 6.164 -5.858 1.00 . A A . 28 GLU HA 1 1
10 16744 1 1 28 GLU HB2 H 184.607 7.365 -8.032 1.00 . A A . 28 GLU HB2 1 1
10 16745 1 1 28 GLU HB3 H 186.296 6.988 -8.336 1.00 . A A . 28 GLU HB3 1 1
10 16746 1 1 28 GLU HG2 H 185.816 4.652 -7.578 1.00 . A A . 28 GLU HG2 1 1
10 16747 1 1 28 GLU HG3 H 184.107 5.086 -7.551 1.00 . A A . 28 GLU HG3 1 1
10 16748 1 1 28 GLU N N 184.532 7.198 -5.503 1.00 . A A . 28 GLU N 1 1
10 16749 1 1 28 GLU O O 187.876 8.148 -6.409 1.00 . A A . 28 GLU O 1 1
10 16750 1 1 28 GLU OE1 O 184.751 5.935 -10.279 1.00 . A A . 28 GLU OE1 1 1
10 16751 1 1 28 GLU OE2 O 185.098 3.805 -9.866 1.00 . A A . 28 GLU OE2 1 1
10 16752 1 1 29 LYS C C 187.177 10.958 -4.213 1.00 . A A . 29 LYS C 1 1
10 16753 1 1 29 LYS CA C 186.877 10.617 -5.673 1.00 . A A . 29 LYS CA 1 1
10 16754 1 1 29 LYS CB C 186.135 11.780 -6.334 1.00 . A A . 29 LYS CB 1 1
10 16755 1 1 29 LYS CD C 186.816 13.696 -7.814 1.00 . A A . 29 LYS CD 1 1
10 16756 1 1 29 LYS CE C 185.414 14.243 -8.017 1.00 . A A . 29 LYS CE 1 1
10 16757 1 1 29 LYS CG C 186.968 13.045 -6.448 1.00 . A A . 29 LYS CG 1 1
10 16758 1 1 29 LYS H H 185.138 9.408 -5.617 1.00 . A A . 29 LYS H 1 1
10 16759 1 1 29 LYS HA H 187.812 10.466 -6.190 1.00 . A A . 29 LYS HA 1 1
10 16760 1 1 29 LYS HB2 H 185.833 11.480 -7.327 1.00 . A A . 29 LYS HB2 1 1
10 16761 1 1 29 LYS HB3 H 185.253 12.006 -5.752 1.00 . A A . 29 LYS HB3 1 1
10 16762 1 1 29 LYS HD2 H 187.524 14.506 -7.897 1.00 . A A . 29 LYS HD2 1 1
10 16763 1 1 29 LYS HD3 H 187.020 12.957 -8.577 1.00 . A A . 29 LYS HD3 1 1
10 16764 1 1 29 LYS HE2 H 184.708 13.572 -7.551 1.00 . A A . 29 LYS HE2 1 1
10 16765 1 1 29 LYS HE3 H 185.349 15.214 -7.548 1.00 . A A . 29 LYS HE3 1 1
10 16766 1 1 29 LYS HG2 H 186.648 13.746 -5.690 1.00 . A A . 29 LYS HG2 1 1
10 16767 1 1 29 LYS HG3 H 188.007 12.796 -6.291 1.00 . A A . 29 LYS HG3 1 1
10 16768 1 1 29 LYS HZ1 H 184.980 13.439 -9.896 1.00 . A A . 29 LYS HZ1 1 1
10 16769 1 1 29 LYS HZ2 H 185.820 14.905 -9.956 1.00 . A A . 29 LYS HZ2 1 1
10 16770 1 1 29 LYS HZ3 H 184.173 14.889 -9.569 1.00 . A A . 29 LYS HZ3 1 1
10 16771 1 1 29 LYS N N 186.100 9.386 -5.797 1.00 . A A . 29 LYS N 1 1
10 16772 1 1 29 LYS NZ N 185.073 14.379 -9.459 1.00 . A A . 29 LYS NZ 1 1
10 16773 1 1 29 LYS O O 187.588 12.076 -3.905 1.00 . A A . 29 LYS O 1 1
10 16774 1 1 30 TRP C C 188.693 9.872 -1.550 1.00 . A A . 30 TRP C 1 1
10 16775 1 1 30 TRP CA C 187.242 10.210 -1.894 1.00 . A A . 30 TRP CA 1 1
10 16776 1 1 30 TRP CB C 186.293 9.354 -1.052 1.00 . A A . 30 TRP CB 1 1
10 16777 1 1 30 TRP CD1 C 184.033 10.536 -0.837 1.00 . A A . 30 TRP CD1 1 1
10 16778 1 1 30 TRP CD2 C 185.294 10.621 1.012 1.00 . A A . 30 TRP CD2 1 1
10 16779 1 1 30 TRP CE2 C 184.087 11.298 1.264 1.00 . A A . 30 TRP CE2 1 1
10 16780 1 1 30 TRP CE3 C 186.249 10.542 2.031 1.00 . A A . 30 TRP CE3 1 1
10 16781 1 1 30 TRP CG C 185.240 10.141 -0.336 1.00 . A A . 30 TRP CG 1 1
10 16782 1 1 30 TRP CH2 C 184.761 11.799 3.472 1.00 . A A . 30 TRP CH2 1 1
10 16783 1 1 30 TRP CZ2 C 183.809 11.894 2.492 1.00 . A A . 30 TRP CZ2 1 1
10 16784 1 1 30 TRP CZ3 C 185.971 11.133 3.249 1.00 . A A . 30 TRP CZ3 1 1
10 16785 1 1 30 TRP H H 186.653 9.118 -3.611 1.00 . A A . 30 TRP H 1 1
10 16786 1 1 30 TRP HA H 187.064 11.252 -1.676 1.00 . A A . 30 TRP HA 1 1
10 16787 1 1 30 TRP HB2 H 185.798 8.651 -1.696 1.00 . A A . 30 TRP HB2 1 1
10 16788 1 1 30 TRP HB3 H 186.864 8.813 -0.311 1.00 . A A . 30 TRP HB3 1 1
10 16789 1 1 30 TRP HD1 H 183.692 10.326 -1.838 1.00 . A A . 30 TRP HD1 1 1
10 16790 1 1 30 TRP HE1 H 182.440 11.617 -0.001 1.00 . A A . 30 TRP HE1 1 1
10 16791 1 1 30 TRP HE3 H 187.188 10.032 1.878 1.00 . A A . 30 TRP HE3 1 1
10 16792 1 1 30 TRP HH2 H 184.589 12.247 4.439 1.00 . A A . 30 TRP HH2 1 1
10 16793 1 1 30 TRP HZ2 H 182.880 12.410 2.681 1.00 . A A . 30 TRP HZ2 1 1
10 16794 1 1 30 TRP HZ3 H 186.698 11.082 4.047 1.00 . A A . 30 TRP HZ3 1 1
10 16795 1 1 30 TRP N N 186.980 9.995 -3.315 1.00 . A A . 30 TRP N 1 1
10 16796 1 1 30 TRP NE1 N 183.333 11.232 0.119 1.00 . A A . 30 TRP NE1 1 1
10 16797 1 1 30 TRP O O 188.964 9.168 -0.579 1.00 . A A . 30 TRP O 1 1
10 16798 1 1 31 GLN C C 191.331 8.607 -1.958 1.00 . A A . 31 GLN C 1 1
10 16799 1 1 31 GLN CA C 191.047 10.103 -2.140 1.00 . A A . 31 GLN CA 1 1
10 16800 1 1 31 GLN CB C 191.542 10.875 -0.916 1.00 . A A . 31 GLN CB 1 1
10 16801 1 1 31 GLN CD C 190.723 13.251 -0.651 1.00 . A A . 31 GLN CD 1 1
10 16802 1 1 31 GLN CG C 191.812 12.346 -1.193 1.00 . A A . 31 GLN CG 1 1
10 16803 1 1 31 GLN H H 189.355 10.910 -3.125 1.00 . A A . 31 GLN H 1 1
10 16804 1 1 31 GLN HA H 191.583 10.452 -3.010 1.00 . A A . 31 GLN HA 1 1
10 16805 1 1 31 GLN HB2 H 190.795 10.811 -0.138 1.00 . A A . 31 GLN HB2 1 1
10 16806 1 1 31 GLN HB3 H 192.456 10.424 -0.563 1.00 . A A . 31 GLN HB3 1 1
10 16807 1 1 31 GLN HE21 H 191.737 13.496 1.042 1.00 . A A . 31 GLN HE21 1 1
10 16808 1 1 31 GLN HE22 H 190.227 14.331 0.943 1.00 . A A . 31 GLN HE22 1 1
10 16809 1 1 31 GLN HG2 H 192.750 12.619 -0.734 1.00 . A A . 31 GLN HG2 1 1
10 16810 1 1 31 GLN HG3 H 191.881 12.489 -2.263 1.00 . A A . 31 GLN HG3 1 1
10 16811 1 1 31 GLN N N 189.625 10.364 -2.360 1.00 . A A . 31 GLN N 1 1
10 16812 1 1 31 GLN NE2 N 190.915 13.743 0.568 1.00 . A A . 31 GLN NE2 1 1
10 16813 1 1 31 GLN O O 192.420 8.225 -1.530 1.00 . A A . 31 GLN O 1 1
10 16814 1 1 31 GLN OE1 O 189.723 13.507 -1.321 1.00 . A A . 31 GLN OE1 1 1
10 16815 1 1 32 THR C C 190.197 5.640 -3.491 1.00 . A A . 32 THR C 1 1
10 16816 1 1 32 THR CA C 190.502 6.323 -2.160 1.00 . A A . 32 THR CA 1 1
10 16817 1 1 32 THR CB C 189.584 5.793 -1.056 1.00 . A A . 32 THR CB 1 1
10 16818 1 1 32 THR CG2 C 188.119 6.079 -1.305 1.00 . A A . 32 THR CG2 1 1
10 16819 1 1 32 THR H H 189.506 8.124 -2.622 1.00 . A A . 32 THR H 1 1
10 16820 1 1 32 THR HA H 191.529 6.119 -1.893 1.00 . A A . 32 THR HA 1 1
10 16821 1 1 32 THR HB H 189.856 6.266 -0.123 1.00 . A A . 32 THR HB 1 1
10 16822 1 1 32 THR HG1 H 189.280 3.936 -1.608 1.00 . A A . 32 THR HG1 1 1
10 16823 1 1 32 THR HG21 H 187.530 5.224 -1.010 1.00 . A A . 32 THR HG21 1 1
10 16824 1 1 32 THR HG22 H 187.965 6.279 -2.355 1.00 . A A . 32 THR HG22 1 1
10 16825 1 1 32 THR HG23 H 187.818 6.940 -0.727 1.00 . A A . 32 THR HG23 1 1
10 16826 1 1 32 THR N N 190.350 7.768 -2.285 1.00 . A A . 32 THR N 1 1
10 16827 1 1 32 THR O O 189.753 6.289 -4.439 1.00 . A A . 32 THR O 1 1
10 16828 1 1 32 THR OG1 O 189.735 4.393 -0.899 1.00 . A A . 32 THR OG1 1 1
10 16829 1 1 33 HIS C C 189.106 2.557 -4.658 1.00 . A A . 33 HIS C 1 1
10 16830 1 1 33 HIS CA C 190.220 3.592 -4.807 1.00 . A A . 33 HIS CA 1 1
10 16831 1 1 33 HIS CB C 191.508 2.897 -5.251 1.00 . A A . 33 HIS CB 1 1
10 16832 1 1 33 HIS CD2 C 193.131 4.879 -4.837 1.00 . A A . 33 HIS CD2 1 1
10 16833 1 1 33 HIS CE1 C 194.286 4.739 -6.695 1.00 . A A . 33 HIS CE1 1 1
10 16834 1 1 33 HIS CG C 192.628 3.844 -5.552 1.00 . A A . 33 HIS CG 1 1
10 16835 1 1 33 HIS H H 190.823 3.871 -2.793 1.00 . A A . 33 HIS H 1 1
10 16836 1 1 33 HIS HA H 189.931 4.302 -5.568 1.00 . A A . 33 HIS HA 1 1
10 16837 1 1 33 HIS HB2 H 191.839 2.233 -4.467 1.00 . A A . 33 HIS HB2 1 1
10 16838 1 1 33 HIS HB3 H 191.309 2.322 -6.143 1.00 . A A . 33 HIS HB3 1 1
10 16839 1 1 33 HIS HD1 H 193.252 3.136 -7.436 1.00 . A A . 33 HIS HD1 1 1
10 16840 1 1 33 HIS HD2 H 192.788 5.216 -3.870 1.00 . A A . 33 HIS HD2 1 1
10 16841 1 1 33 HIS HE1 H 195.010 4.933 -7.472 1.00 . A A . 33 HIS HE1 1 1
10 16842 1 1 33 HIS HE2 H 194.659 6.228 -5.341 1.00 . A A . 33 HIS HE2 1 1
10 16843 1 1 33 HIS N N 190.455 4.337 -3.572 1.00 . A A . 33 HIS N 1 1
10 16844 1 1 33 HIS ND1 N 193.373 3.785 -6.711 1.00 . A A . 33 HIS ND1 1 1
10 16845 1 1 33 HIS NE2 N 194.160 5.416 -5.571 1.00 . A A . 33 HIS NE2 1 1
10 16846 1 1 33 HIS O O 188.354 2.310 -5.601 1.00 . A A . 33 HIS O 1 1
10 16847 1 1 34 LEU C C 188.199 -0.255 -4.192 1.00 . A A . 34 LEU C 1 1
10 16848 1 1 34 LEU CA C 188.004 0.912 -3.237 1.00 . A A . 34 LEU CA 1 1
10 16849 1 1 34 LEU CB C 186.587 1.472 -3.392 1.00 . A A . 34 LEU CB 1 1
10 16850 1 1 34 LEU CD1 C 186.729 2.568 -1.134 1.00 . A A . 34 LEU CD1 1 1
10 16851 1 1 34 LEU CD2 C 186.938 3.937 -3.220 1.00 . A A . 34 LEU CD2 1 1
10 16852 1 1 34 LEU CG C 186.278 2.729 -2.579 1.00 . A A . 34 LEU CG 1 1
10 16853 1 1 34 LEU H H 189.653 2.166 -2.775 1.00 . A A . 34 LEU H 1 1
10 16854 1 1 34 LEU HA H 188.137 0.557 -2.225 1.00 . A A . 34 LEU HA 1 1
10 16855 1 1 34 LEU HB2 H 186.428 1.699 -4.437 1.00 . A A . 34 LEU HB2 1 1
10 16856 1 1 34 LEU HB3 H 185.887 0.704 -3.101 1.00 . A A . 34 LEU HB3 1 1
10 16857 1 1 34 LEU HD11 H 187.579 3.208 -0.945 1.00 . A A . 34 LEU HD11 1 1
10 16858 1 1 34 LEU HD12 H 187.008 1.540 -0.954 1.00 . A A . 34 LEU HD12 1 1
10 16859 1 1 34 LEU HD13 H 185.920 2.841 -0.472 1.00 . A A . 34 LEU HD13 1 1
10 16860 1 1 34 LEU HD21 H 186.454 4.838 -2.874 1.00 . A A . 34 LEU HD21 1 1
10 16861 1 1 34 LEU HD22 H 186.848 3.865 -4.292 1.00 . A A . 34 LEU HD22 1 1
10 16862 1 1 34 LEU HD23 H 187.982 3.959 -2.947 1.00 . A A . 34 LEU HD23 1 1
10 16863 1 1 34 LEU HG H 185.211 2.894 -2.578 1.00 . A A . 34 LEU HG 1 1
10 16864 1 1 34 LEU N N 189.016 1.940 -3.485 1.00 . A A . 34 LEU N 1 1
10 16865 1 1 34 LEU O O 188.085 -0.101 -5.407 1.00 . A A . 34 LEU O 1 1
10 16866 1 1 35 ILE C C 187.695 -3.696 -4.165 1.00 . A A . 35 ILE C 1 1
10 16867 1 1 35 ILE CA C 188.732 -2.612 -4.443 1.00 . A A . 35 ILE CA 1 1
10 16868 1 1 35 ILE CB C 190.143 -3.194 -4.209 1.00 . A A . 35 ILE CB 1 1
10 16869 1 1 35 ILE CD1 C 192.057 -3.291 -2.523 1.00 . A A . 35 ILE CD1 1 1
10 16870 1 1 35 ILE CG1 C 190.620 -2.898 -2.781 1.00 . A A . 35 ILE CG1 1 1
10 16871 1 1 35 ILE CG2 C 191.120 -2.627 -5.230 1.00 . A A . 35 ILE CG2 1 1
10 16872 1 1 35 ILE H H 188.589 -1.468 -2.661 1.00 . A A . 35 ILE H 1 1
10 16873 1 1 35 ILE HA H 188.659 -2.327 -5.482 1.00 . A A . 35 ILE HA 1 1
10 16874 1 1 35 ILE HB H 190.097 -4.262 -4.350 1.00 . A A . 35 ILE HB 1 1
10 16875 1 1 35 ILE HD11 H 192.632 -2.408 -2.285 1.00 . A A . 35 ILE HD11 1 1
10 16876 1 1 35 ILE HD12 H 192.466 -3.761 -3.405 1.00 . A A . 35 ILE HD12 1 1
10 16877 1 1 35 ILE HD13 H 192.098 -3.982 -1.695 1.00 . A A . 35 ILE HD13 1 1
10 16878 1 1 35 ILE HG12 H 190.530 -1.840 -2.590 1.00 . A A . 35 ILE HG12 1 1
10 16879 1 1 35 ILE HG13 H 189.997 -3.438 -2.083 1.00 . A A . 35 ILE HG13 1 1
10 16880 1 1 35 ILE HG21 H 191.130 -1.549 -5.160 1.00 . A A . 35 ILE HG21 1 1
10 16881 1 1 35 ILE HG22 H 190.813 -2.921 -6.223 1.00 . A A . 35 ILE HG22 1 1
10 16882 1 1 35 ILE HG23 H 192.110 -3.010 -5.033 1.00 . A A . 35 ILE HG23 1 1
10 16883 1 1 35 ILE N N 188.505 -1.416 -3.636 1.00 . A A . 35 ILE N 1 1
10 16884 1 1 35 ILE O O 187.120 -4.267 -5.092 1.00 . A A . 35 ILE O 1 1
10 16885 1 1 36 ASN C C 185.265 -4.401 -1.838 1.00 . A A . 36 ASN C 1 1
10 16886 1 1 36 ASN CA C 186.500 -5.011 -2.502 1.00 . A A . 36 ASN CA 1 1
10 16887 1 1 36 ASN CB C 187.156 -6.021 -1.558 1.00 . A A . 36 ASN CB 1 1
10 16888 1 1 36 ASN CG C 186.697 -7.441 -1.822 1.00 . A A . 36 ASN CG 1 1
10 16889 1 1 36 ASN H H 187.955 -3.503 -2.191 1.00 . A A . 36 ASN H 1 1
10 16890 1 1 36 ASN HA H 186.191 -5.525 -3.400 1.00 . A A . 36 ASN HA 1 1
10 16891 1 1 36 ASN HB2 H 188.228 -5.980 -1.686 1.00 . A A . 36 ASN HB2 1 1
10 16892 1 1 36 ASN HB3 H 186.909 -5.766 -0.538 1.00 . A A . 36 ASN HB3 1 1
10 16893 1 1 36 ASN HD21 H 188.207 -8.156 -0.745 1.00 . A A . 36 ASN HD21 1 1
10 16894 1 1 36 ASN HD22 H 187.152 -9.338 -1.433 1.00 . A A . 36 ASN HD22 1 1
10 16895 1 1 36 ASN N N 187.464 -3.985 -2.888 1.00 . A A . 36 ASN N 1 1
10 16896 1 1 36 ASN ND2 N 187.425 -8.410 -1.279 1.00 . A A . 36 ASN ND2 1 1
10 16897 1 1 36 ASN O O 184.998 -4.643 -0.662 1.00 . A A . 36 ASN O 1 1
10 16898 1 1 36 ASN OD1 O 185.699 -7.667 -2.506 1.00 . A A . 36 ASN OD1 1 1
10 16899 1 1 37 PRO C C 182.145 -3.966 -1.842 1.00 . A A . 37 PRO C 1 1
10 16900 1 1 37 PRO CA C 183.272 -2.963 -2.071 1.00 . A A . 37 PRO CA 1 1
10 16901 1 1 37 PRO CB C 182.890 -1.983 -3.179 1.00 . A A . 37 PRO CB 1 1
10 16902 1 1 37 PRO CD C 184.724 -3.258 -4.005 1.00 . A A . 37 PRO CD 1 1
10 16903 1 1 37 PRO CG C 183.438 -2.600 -4.417 1.00 . A A . 37 PRO CG 1 1
10 16904 1 1 37 PRO HA H 183.466 -2.424 -1.156 1.00 . A A . 37 PRO HA 1 1
10 16905 1 1 37 PRO HB2 H 181.815 -1.886 -3.225 1.00 . A A . 37 PRO HB2 1 1
10 16906 1 1 37 PRO HB3 H 183.339 -1.021 -2.986 1.00 . A A . 37 PRO HB3 1 1
10 16907 1 1 37 PRO HD2 H 184.902 -4.145 -4.596 1.00 . A A . 37 PRO HD2 1 1
10 16908 1 1 37 PRO HD3 H 185.546 -2.567 -4.098 1.00 . A A . 37 PRO HD3 1 1
10 16909 1 1 37 PRO HG2 H 182.746 -3.333 -4.800 1.00 . A A . 37 PRO HG2 1 1
10 16910 1 1 37 PRO HG3 H 183.627 -1.836 -5.158 1.00 . A A . 37 PRO HG3 1 1
10 16911 1 1 37 PRO N N 184.487 -3.603 -2.591 1.00 . A A . 37 PRO N 1 1
10 16912 1 1 37 PRO O O 181.699 -4.635 -2.775 1.00 . A A . 37 PRO O 1 1
10 16913 1 1 38 HIS C C 179.381 -4.215 0.227 1.00 . A A . 38 HIS C 1 1
10 16914 1 1 38 HIS CA C 180.611 -4.980 -0.252 1.00 . A A . 38 HIS CA 1 1
10 16915 1 1 38 HIS CB C 181.074 -5.958 0.832 1.00 . A A . 38 HIS CB 1 1
10 16916 1 1 38 HIS CD2 C 180.057 -8.171 -0.068 1.00 . A A . 38 HIS CD2 1 1
10 16917 1 1 38 HIS CE1 C 181.877 -9.392 -0.044 1.00 . A A . 38 HIS CE1 1 1
10 16918 1 1 38 HIS CG C 181.065 -7.390 0.390 1.00 . A A . 38 HIS CG 1 1
10 16919 1 1 38 HIS H H 182.085 -3.500 0.099 1.00 . A A . 38 HIS H 1 1
10 16920 1 1 38 HIS HA H 180.351 -5.538 -1.138 1.00 . A A . 38 HIS HA 1 1
10 16921 1 1 38 HIS HB2 H 182.083 -5.709 1.124 1.00 . A A . 38 HIS HB2 1 1
10 16922 1 1 38 HIS HB3 H 180.425 -5.871 1.691 1.00 . A A . 38 HIS HB3 1 1
10 16923 1 1 38 HIS HD1 H 183.088 -7.907 0.674 1.00 . A A . 38 HIS HD1 1 1
10 16924 1 1 38 HIS HD2 H 179.026 -7.874 -0.202 1.00 . A A . 38 HIS HD2 1 1
10 16925 1 1 38 HIS HE1 H 182.559 -10.223 -0.147 1.00 . A A . 38 HIS HE1 1 1
10 16926 1 1 38 HIS HE2 H 180.115 -10.154 -0.756 1.00 . A A . 38 HIS HE2 1 1
10 16927 1 1 38 HIS N N 181.689 -4.062 -0.600 1.00 . A A . 38 HIS N 1 1
10 16928 1 1 38 HIS ND1 N 182.192 -8.186 0.394 1.00 . A A . 38 HIS ND1 1 1
10 16929 1 1 38 HIS NE2 N 180.588 -9.409 -0.330 1.00 . A A . 38 HIS NE2 1 1
10 16930 1 1 38 HIS O O 179.498 -3.203 0.919 1.00 . A A . 38 HIS O 1 1
10 16931 1 1 39 ILE C C 175.889 -5.105 0.583 1.00 . A A . 39 ILE C 1 1
10 16932 1 1 39 ILE CA C 176.952 -4.064 0.243 1.00 . A A . 39 ILE CA 1 1
10 16933 1 1 39 ILE CB C 176.422 -3.135 -0.873 1.00 . A A . 39 ILE CB 1 1
10 16934 1 1 39 ILE CD1 C 178.549 -2.391 -2.060 1.00 . A A . 39 ILE CD1 1 1
10 16935 1 1 39 ILE CG1 C 177.417 -2.003 -1.134 1.00 . A A . 39 ILE CG1 1 1
10 16936 1 1 39 ILE CG2 C 175.059 -2.566 -0.501 1.00 . A A . 39 ILE CG2 1 1
10 16937 1 1 39 ILE H H 178.174 -5.511 -0.699 1.00 . A A . 39 ILE H 1 1
10 16938 1 1 39 ILE HA H 177.146 -3.463 1.120 1.00 . A A . 39 ILE HA 1 1
10 16939 1 1 39 ILE HB H 176.308 -3.720 -1.772 1.00 . A A . 39 ILE HB 1 1
10 16940 1 1 39 ILE HD11 H 178.381 -3.391 -2.435 1.00 . A A . 39 ILE HD11 1 1
10 16941 1 1 39 ILE HD12 H 179.483 -2.362 -1.519 1.00 . A A . 39 ILE HD12 1 1
10 16942 1 1 39 ILE HD13 H 178.591 -1.699 -2.888 1.00 . A A . 39 ILE HD13 1 1
10 16943 1 1 39 ILE HG12 H 176.896 -1.170 -1.582 1.00 . A A . 39 ILE HG12 1 1
10 16944 1 1 39 ILE HG13 H 177.849 -1.688 -0.196 1.00 . A A . 39 ILE HG13 1 1
10 16945 1 1 39 ILE HG21 H 174.775 -1.813 -1.221 1.00 . A A . 39 ILE HG21 1 1
10 16946 1 1 39 ILE HG22 H 175.111 -2.124 0.483 1.00 . A A . 39 ILE HG22 1 1
10 16947 1 1 39 ILE HG23 H 174.326 -3.361 -0.500 1.00 . A A . 39 ILE HG23 1 1
10 16948 1 1 39 ILE N N 178.202 -4.703 -0.148 1.00 . A A . 39 ILE N 1 1
10 16949 1 1 39 ILE O O 175.400 -5.819 -0.292 1.00 . A A . 39 ILE O 1 1
10 16950 1 1 40 ILE C C 173.293 -5.399 2.841 1.00 . A A . 40 ILE C 1 1
10 16951 1 1 40 ILE CA C 174.528 -6.128 2.325 1.00 . A A . 40 ILE CA 1 1
10 16952 1 1 40 ILE CB C 175.079 -7.034 3.446 1.00 . A A . 40 ILE CB 1 1
10 16953 1 1 40 ILE CD1 C 177.076 -8.472 4.112 1.00 . A A . 40 ILE CD1 1 1
10 16954 1 1 40 ILE CG1 C 176.506 -7.484 3.119 1.00 . A A . 40 ILE CG1 1 1
10 16955 1 1 40 ILE CG2 C 174.169 -8.236 3.653 1.00 . A A . 40 ILE CG2 1 1
10 16956 1 1 40 ILE H H 175.960 -4.582 2.511 1.00 . A A . 40 ILE H 1 1
10 16957 1 1 40 ILE HA H 174.245 -6.752 1.489 1.00 . A A . 40 ILE HA 1 1
10 16958 1 1 40 ILE HB H 175.091 -6.464 4.362 1.00 . A A . 40 ILE HB 1 1
10 16959 1 1 40 ILE HD11 H 176.973 -9.475 3.722 1.00 . A A . 40 ILE HD11 1 1
10 16960 1 1 40 ILE HD12 H 176.541 -8.392 5.048 1.00 . A A . 40 ILE HD12 1 1
10 16961 1 1 40 ILE HD13 H 178.122 -8.257 4.276 1.00 . A A . 40 ILE HD13 1 1
10 16962 1 1 40 ILE HG12 H 176.516 -7.950 2.146 1.00 . A A . 40 ILE HG12 1 1
10 16963 1 1 40 ILE HG13 H 177.153 -6.618 3.102 1.00 . A A . 40 ILE HG13 1 1
10 16964 1 1 40 ILE HG21 H 174.610 -9.105 3.187 1.00 . A A . 40 ILE HG21 1 1
10 16965 1 1 40 ILE HG22 H 173.204 -8.039 3.208 1.00 . A A . 40 ILE HG22 1 1
10 16966 1 1 40 ILE HG23 H 174.047 -8.418 4.711 1.00 . A A . 40 ILE HG23 1 1
10 16967 1 1 40 ILE N N 175.535 -5.180 1.861 1.00 . A A . 40 ILE N 1 1
10 16968 1 1 40 ILE O O 173.278 -4.913 3.973 1.00 . A A . 40 ILE O 1 1
10 16969 1 1 41 LEU C C 169.949 -5.653 2.765 1.00 . A A . 41 LEU C 1 1
10 16970 1 1 41 LEU CA C 171.027 -4.641 2.391 1.00 . A A . 41 LEU CA 1 1
10 16971 1 1 41 LEU CB C 170.547 -3.746 1.243 1.00 . A A . 41 LEU CB 1 1
10 16972 1 1 41 LEU CD1 C 169.102 -1.743 1.701 1.00 . A A . 41 LEU CD1 1 1
10 16973 1 1 41 LEU CD2 C 168.345 -3.486 0.072 1.00 . A A . 41 LEU CD2 1 1
10 16974 1 1 41 LEU CG C 169.109 -3.226 1.362 1.00 . A A . 41 LEU CG 1 1
10 16975 1 1 41 LEU H H 172.328 -5.721 1.116 1.00 . A A . 41 LEU H 1 1
10 16976 1 1 41 LEU HA H 171.240 -4.025 3.250 1.00 . A A . 41 LEU HA 1 1
10 16977 1 1 41 LEU HB2 H 171.210 -2.896 1.179 1.00 . A A . 41 LEU HB2 1 1
10 16978 1 1 41 LEU HB3 H 170.626 -4.308 0.324 1.00 . A A . 41 LEU HB3 1 1
10 16979 1 1 41 LEU HD11 H 169.383 -1.172 0.828 1.00 . A A . 41 LEU HD11 1 1
10 16980 1 1 41 LEU HD12 H 169.805 -1.553 2.498 1.00 . A A . 41 LEU HD12 1 1
10 16981 1 1 41 LEU HD13 H 168.111 -1.451 2.017 1.00 . A A . 41 LEU HD13 1 1
10 16982 1 1 41 LEU HD21 H 168.810 -2.944 -0.739 1.00 . A A . 41 LEU HD21 1 1
10 16983 1 1 41 LEU HD22 H 167.322 -3.157 0.185 1.00 . A A . 41 LEU HD22 1 1
10 16984 1 1 41 LEU HD23 H 168.360 -4.545 -0.148 1.00 . A A . 41 LEU HD23 1 1
10 16985 1 1 41 LEU HG H 168.605 -3.751 2.161 1.00 . A A . 41 LEU HG 1 1
10 16986 1 1 41 LEU N N 172.260 -5.318 2.008 1.00 . A A . 41 LEU N 1 1
10 16987 1 1 41 LEU O O 169.304 -6.240 1.897 1.00 . A A . 41 LEU O 1 1
10 16988 1 1 42 SER C C 167.669 -6.101 5.329 1.00 . A A . 42 SER C 1 1
10 16989 1 1 42 SER CA C 168.780 -6.808 4.561 1.00 . A A . 42 SER CA 1 1
10 16990 1 1 42 SER CB C 169.460 -7.835 5.465 1.00 . A A . 42 SER CB 1 1
10 16991 1 1 42 SER H H 170.328 -5.373 4.706 1.00 . A A . 42 SER H 1 1
10 16992 1 1 42 SER HA H 168.357 -7.323 3.711 1.00 . A A . 42 SER HA 1 1
10 16993 1 1 42 SER HB2 H 169.774 -7.355 6.380 1.00 . A A . 42 SER HB2 1 1
10 16994 1 1 42 SER HB3 H 168.759 -8.625 5.694 1.00 . A A . 42 SER HB3 1 1
10 16995 1 1 42 SER HG H 171.388 -8.138 5.307 1.00 . A A . 42 SER HG 1 1
10 16996 1 1 42 SER N N 169.768 -5.858 4.065 1.00 . A A . 42 SER N 1 1
10 16997 1 1 42 SER O O 167.934 -5.282 6.210 1.00 . A A . 42 SER O 1 1
10 16998 1 1 42 SER OG O 170.595 -8.399 4.832 1.00 . A A . 42 SER OG 1 1
10 16999 1 1 43 LYS C C 164.982 -6.565 6.979 1.00 . A A . 43 LYS C 1 1
10 17000 1 1 43 LYS CA C 165.275 -5.831 5.676 1.00 . A A . 43 LYS CA 1 1
10 17001 1 1 43 LYS CB C 164.045 -5.866 4.766 1.00 . A A . 43 LYS CB 1 1
10 17002 1 1 43 LYS CD C 161.563 -5.767 5.165 1.00 . A A . 43 LYS CD 1 1
10 17003 1 1 43 LYS CE C 160.471 -5.084 5.971 1.00 . A A . 43 LYS CE 1 1
10 17004 1 1 43 LYS CG C 162.885 -5.025 5.277 1.00 . A A . 43 LYS CG 1 1
10 17005 1 1 43 LYS H H 166.272 -7.096 4.300 1.00 . A A . 43 LYS H 1 1
10 17006 1 1 43 LYS HA H 165.520 -4.803 5.900 1.00 . A A . 43 LYS HA 1 1
10 17007 1 1 43 LYS HB2 H 164.324 -5.501 3.790 1.00 . A A . 43 LYS HB2 1 1
10 17008 1 1 43 LYS HB3 H 163.709 -6.888 4.677 1.00 . A A . 43 LYS HB3 1 1
10 17009 1 1 43 LYS HD2 H 161.265 -5.797 4.127 1.00 . A A . 43 LYS HD2 1 1
10 17010 1 1 43 LYS HD3 H 161.694 -6.774 5.533 1.00 . A A . 43 LYS HD3 1 1
10 17011 1 1 43 LYS HE2 H 159.605 -5.730 6.001 1.00 . A A . 43 LYS HE2 1 1
10 17012 1 1 43 LYS HE3 H 160.831 -4.921 6.976 1.00 . A A . 43 LYS HE3 1 1
10 17013 1 1 43 LYS HG2 H 163.061 -4.778 6.314 1.00 . A A . 43 LYS HG2 1 1
10 17014 1 1 43 LYS HG3 H 162.830 -4.117 4.695 1.00 . A A . 43 LYS HG3 1 1
10 17015 1 1 43 LYS HZ1 H 159.660 -3.164 6.108 1.00 . A A . 43 LYS HZ1 1 1
10 17016 1 1 43 LYS HZ2 H 159.378 -3.922 4.624 1.00 . A A . 43 LYS HZ2 1 1
10 17017 1 1 43 LYS HZ3 H 160.911 -3.301 4.977 1.00 . A A . 43 LYS HZ3 1 1
10 17018 1 1 43 LYS N N 166.423 -6.430 5.002 1.00 . A A . 43 LYS N 1 1
10 17019 1 1 43 LYS NZ N 160.077 -3.777 5.378 1.00 . A A . 43 LYS NZ 1 1
10 17020 1 1 43 LYS O O 164.459 -7.680 6.970 1.00 . A A . 43 LYS O 1 1
10 17021 1 1 44 GLU C C 163.856 -5.999 10.078 1.00 . A A . 44 GLU C 1 1
10 17022 1 1 44 GLU CA C 165.116 -6.549 9.409 1.00 . A A . 44 GLU CA 1 1
10 17023 1 1 44 GLU CB C 166.332 -6.314 10.310 1.00 . A A . 44 GLU CB 1 1
10 17024 1 1 44 GLU CD C 167.368 -8.396 9.302 1.00 . A A . 44 GLU CD 1 1
10 17025 1 1 44 GLU CG C 167.165 -7.564 10.556 1.00 . A A . 44 GLU CG 1 1
10 17026 1 1 44 GLU H H 165.755 -5.058 8.045 1.00 . A A . 44 GLU H 1 1
10 17027 1 1 44 GLU HA H 164.996 -7.610 9.259 1.00 . A A . 44 GLU HA 1 1
10 17028 1 1 44 GLU HB2 H 166.964 -5.570 9.851 1.00 . A A . 44 GLU HB2 1 1
10 17029 1 1 44 GLU HB3 H 165.991 -5.942 11.266 1.00 . A A . 44 GLU HB3 1 1
10 17030 1 1 44 GLU HG2 H 168.133 -7.266 10.930 1.00 . A A . 44 GLU HG2 1 1
10 17031 1 1 44 GLU HG3 H 166.666 -8.172 11.296 1.00 . A A . 44 GLU HG3 1 1
10 17032 1 1 44 GLU N N 165.334 -5.942 8.101 1.00 . A A . 44 GLU N 1 1
10 17033 1 1 44 GLU O O 163.570 -4.804 9.997 1.00 . A A . 44 GLU O 1 1
10 17034 1 1 44 GLU OE1 O 167.578 -7.802 8.223 1.00 . A A . 44 GLU OE1 1 1
10 17035 1 1 44 GLU OE2 O 167.314 -9.640 9.400 1.00 . A A . 44 GLU OE2 1 1
10 17036 1 1 45 PRO C C 161.910 -5.128 12.083 1.00 . A A . 45 PRO C 1 1
10 17037 1 1 45 PRO CA C 161.855 -6.510 11.442 1.00 . A A . 45 PRO CA 1 1
10 17038 1 1 45 PRO CB C 161.734 -7.573 12.537 1.00 . A A . 45 PRO CB 1 1
10 17039 1 1 45 PRO CD C 163.359 -8.315 10.883 1.00 . A A . 45 PRO CD 1 1
10 17040 1 1 45 PRO CG C 162.619 -8.714 12.134 1.00 . A A . 45 PRO CG 1 1
10 17041 1 1 45 PRO HA H 161.000 -6.569 10.785 1.00 . A A . 45 PRO HA 1 1
10 17042 1 1 45 PRO HB2 H 162.052 -7.150 13.480 1.00 . A A . 45 PRO HB2 1 1
10 17043 1 1 45 PRO HB3 H 160.705 -7.886 12.618 1.00 . A A . 45 PRO HB3 1 1
10 17044 1 1 45 PRO HD2 H 164.416 -8.496 10.999 1.00 . A A . 45 PRO HD2 1 1
10 17045 1 1 45 PRO HD3 H 162.975 -8.857 10.032 1.00 . A A . 45 PRO HD3 1 1
10 17046 1 1 45 PRO HG2 H 163.323 -8.920 12.927 1.00 . A A . 45 PRO HG2 1 1
10 17047 1 1 45 PRO HG3 H 162.013 -9.589 11.944 1.00 . A A . 45 PRO HG3 1 1
10 17048 1 1 45 PRO N N 163.087 -6.878 10.751 1.00 . A A . 45 PRO N 1 1
10 17049 1 1 45 PRO O O 160.984 -4.330 11.947 1.00 . A A . 45 PRO O 1 1
10 17050 1 1 46 GLN C C 164.062 -2.632 12.749 1.00 . A A . 46 GLN C 1 1
10 17051 1 1 46 GLN CA C 163.152 -3.596 13.506 1.00 . A A . 46 GLN CA 1 1
10 17052 1 1 46 GLN CB C 163.703 -3.847 14.910 1.00 . A A . 46 GLN CB 1 1
10 17053 1 1 46 GLN CD C 161.751 -2.653 15.985 1.00 . A A . 46 GLN CD 1 1
10 17054 1 1 46 GLN CG C 163.259 -2.815 15.934 1.00 . A A . 46 GLN CG 1 1
10 17055 1 1 46 GLN H H 163.684 -5.553 12.901 1.00 . A A . 46 GLN H 1 1
10 17056 1 1 46 GLN HA H 162.174 -3.148 13.595 1.00 . A A . 46 GLN HA 1 1
10 17057 1 1 46 GLN HB2 H 163.371 -4.821 15.243 1.00 . A A . 46 GLN HB2 1 1
10 17058 1 1 46 GLN HB3 H 164.782 -3.839 14.867 1.00 . A A . 46 GLN HB3 1 1
10 17059 1 1 46 GLN HE21 H 161.512 -4.626 15.908 1.00 . A A . 46 GLN HE21 1 1
10 17060 1 1 46 GLN HE22 H 160.059 -3.696 15.990 1.00 . A A . 46 GLN HE22 1 1
10 17061 1 1 46 GLN HG2 H 163.605 -3.123 16.909 1.00 . A A . 46 GLN HG2 1 1
10 17062 1 1 46 GLN HG3 H 163.700 -1.862 15.681 1.00 . A A . 46 GLN HG3 1 1
10 17063 1 1 46 GLN N N 162.990 -4.866 12.810 1.00 . A A . 46 GLN N 1 1
10 17064 1 1 46 GLN NE2 N 161.035 -3.771 15.960 1.00 . A A . 46 GLN NE2 1 1
10 17065 1 1 46 GLN O O 164.897 -1.955 13.352 1.00 . A A . 46 GLN O 1 1
10 17066 1 1 46 GLN OE1 O 161.237 -1.536 16.049 1.00 . A A . 46 GLN OE1 1 1
10 17067 1 1 47 GLY C C 165.565 -2.317 9.608 1.00 . A A . 47 GLY C 1 1
10 17068 1 1 47 GLY CA C 164.692 -1.634 10.645 1.00 . A A . 47 GLY CA 1 1
10 17069 1 1 47 GLY H H 163.196 -3.094 11.001 1.00 . A A . 47 GLY H 1 1
10 17070 1 1 47 GLY HA2 H 164.034 -0.948 10.137 1.00 . A A . 47 GLY HA2 1 1
10 17071 1 1 47 GLY HA3 H 165.328 -1.070 11.313 1.00 . A A . 47 GLY HA3 1 1
10 17072 1 1 47 GLY N N 163.886 -2.549 11.433 1.00 . A A . 47 GLY N 1 1
10 17073 1 1 47 GLY O O 165.885 -3.500 9.727 1.00 . A A . 47 GLY O 1 1
10 17074 1 1 48 PHE C C 168.236 -2.246 8.025 1.00 . A A . 48 PHE C 1 1
10 17075 1 1 48 PHE CA C 166.812 -2.044 7.520 1.00 . A A . 48 PHE CA 1 1
10 17076 1 1 48 PHE CB C 166.823 -1.045 6.358 1.00 . A A . 48 PHE CB 1 1
10 17077 1 1 48 PHE CD1 C 166.413 -2.837 4.649 1.00 . A A . 48 PHE CD1 1 1
10 17078 1 1 48 PHE CD2 C 165.346 -0.723 4.364 1.00 . A A . 48 PHE CD2 1 1
10 17079 1 1 48 PHE CE1 C 165.827 -3.292 3.485 1.00 . A A . 48 PHE CE1 1 1
10 17080 1 1 48 PHE CE2 C 164.755 -1.172 3.199 1.00 . A A . 48 PHE CE2 1 1
10 17081 1 1 48 PHE CG C 166.179 -1.549 5.101 1.00 . A A . 48 PHE CG 1 1
10 17082 1 1 48 PHE CZ C 164.997 -2.459 2.757 1.00 . A A . 48 PHE CZ 1 1
10 17083 1 1 48 PHE H H 165.671 -0.613 8.573 1.00 . A A . 48 PHE H 1 1
10 17084 1 1 48 PHE HA H 166.417 -2.989 7.177 1.00 . A A . 48 PHE HA 1 1
10 17085 1 1 48 PHE HB2 H 166.297 -0.154 6.659 1.00 . A A . 48 PHE HB2 1 1
10 17086 1 1 48 PHE HB3 H 167.846 -0.787 6.126 1.00 . A A . 48 PHE HB3 1 1
10 17087 1 1 48 PHE HD1 H 167.060 -3.488 5.217 1.00 . A A . 48 PHE HD1 1 1
10 17088 1 1 48 PHE HD2 H 165.158 0.281 4.708 1.00 . A A . 48 PHE HD2 1 1
10 17089 1 1 48 PHE HE1 H 166.019 -4.299 3.143 1.00 . A A . 48 PHE HE1 1 1
10 17090 1 1 48 PHE HE2 H 164.109 -0.516 2.633 1.00 . A A . 48 PHE HE2 1 1
10 17091 1 1 48 PHE HZ H 164.537 -2.814 1.846 1.00 . A A . 48 PHE HZ 1 1
10 17092 1 1 48 PHE N N 165.958 -1.549 8.594 1.00 . A A . 48 PHE N 1 1
10 17093 1 1 48 PHE O O 168.712 -1.483 8.867 1.00 . A A . 48 PHE O 1 1
10 17094 1 1 49 VAL C C 171.257 -3.257 6.757 1.00 . A A . 49 VAL C 1 1
10 17095 1 1 49 VAL CA C 170.286 -3.557 7.895 1.00 . A A . 49 VAL CA 1 1
10 17096 1 1 49 VAL CB C 170.455 -5.029 8.315 1.00 . A A . 49 VAL CB 1 1
10 17097 1 1 49 VAL CG1 C 171.838 -5.264 8.903 1.00 . A A . 49 VAL CG1 1 1
10 17098 1 1 49 VAL CG2 C 169.372 -5.429 9.304 1.00 . A A . 49 VAL CG2 1 1
10 17099 1 1 49 VAL H H 168.476 -3.833 6.833 1.00 . A A . 49 VAL H 1 1
10 17100 1 1 49 VAL HA H 170.532 -2.933 8.743 1.00 . A A . 49 VAL HA 1 1
10 17101 1 1 49 VAL HB H 170.354 -5.647 7.434 1.00 . A A . 49 VAL HB 1 1
10 17102 1 1 49 VAL HG11 H 172.507 -4.486 8.570 1.00 . A A . 49 VAL HG11 1 1
10 17103 1 1 49 VAL HG12 H 172.209 -6.223 8.576 1.00 . A A . 49 VAL HG12 1 1
10 17104 1 1 49 VAL HG13 H 171.777 -5.249 9.980 1.00 . A A . 49 VAL HG13 1 1
10 17105 1 1 49 VAL HG21 H 169.776 -6.140 10.010 1.00 . A A . 49 VAL HG21 1 1
10 17106 1 1 49 VAL HG22 H 168.549 -5.879 8.772 1.00 . A A . 49 VAL HG22 1 1
10 17107 1 1 49 VAL HG23 H 169.026 -4.553 9.832 1.00 . A A . 49 VAL HG23 1 1
10 17108 1 1 49 VAL N N 168.912 -3.265 7.502 1.00 . A A . 49 VAL N 1 1
10 17109 1 1 49 VAL O O 171.525 -4.117 5.917 1.00 . A A . 49 VAL O 1 1
10 17110 1 1 50 ALA C C 174.156 -1.894 6.119 1.00 . A A . 50 ALA C 1 1
10 17111 1 1 50 ALA CA C 172.716 -1.630 5.693 1.00 . A A . 50 ALA CA 1 1
10 17112 1 1 50 ALA CB C 172.524 -0.160 5.355 1.00 . A A . 50 ALA CB 1 1
10 17113 1 1 50 ALA H H 171.526 -1.394 7.427 1.00 . A A . 50 ALA H 1 1
10 17114 1 1 50 ALA HA H 172.502 -2.210 4.806 1.00 . A A . 50 ALA HA 1 1
10 17115 1 1 50 ALA HB1 H 173.148 0.099 4.512 1.00 . A A . 50 ALA HB1 1 1
10 17116 1 1 50 ALA HB2 H 172.798 0.445 6.206 1.00 . A A . 50 ALA HB2 1 1
10 17117 1 1 50 ALA HB3 H 171.489 0.020 5.103 1.00 . A A . 50 ALA HB3 1 1
10 17118 1 1 50 ALA N N 171.778 -2.036 6.733 1.00 . A A . 50 ALA N 1 1
10 17119 1 1 50 ALA O O 174.765 -1.086 6.822 1.00 . A A . 50 ALA O 1 1
10 17120 1 1 51 ASP C C 176.966 -3.342 4.803 1.00 . A A . 51 ASP C 1 1
10 17121 1 1 51 ASP CA C 176.064 -3.403 6.032 1.00 . A A . 51 ASP CA 1 1
10 17122 1 1 51 ASP CB C 176.098 -4.812 6.629 1.00 . A A . 51 ASP CB 1 1
10 17123 1 1 51 ASP CG C 175.326 -4.907 7.931 1.00 . A A . 51 ASP CG 1 1
10 17124 1 1 51 ASP H H 174.159 -3.635 5.138 1.00 . A A . 51 ASP H 1 1
10 17125 1 1 51 ASP HA H 176.428 -2.702 6.767 1.00 . A A . 51 ASP HA 1 1
10 17126 1 1 51 ASP HB2 H 175.662 -5.504 5.926 1.00 . A A . 51 ASP HB2 1 1
10 17127 1 1 51 ASP HB3 H 177.123 -5.093 6.817 1.00 . A A . 51 ASP HB3 1 1
10 17128 1 1 51 ASP N N 174.696 -3.031 5.694 1.00 . A A . 51 ASP N 1 1
10 17129 1 1 51 ASP O O 177.185 -4.349 4.130 1.00 . A A . 51 ASP O 1 1
10 17130 1 1 51 ASP OD1 O 175.461 -3.990 8.768 1.00 . A A . 51 ASP OD1 1 1
10 17131 1 1 51 ASP OD2 O 174.586 -5.897 8.113 1.00 . A A . 51 ASP OD2 1 1
10 17132 1 1 52 ALA C C 179.829 -1.916 3.799 1.00 . A A . 52 ALA C 1 1
10 17133 1 1 52 ALA CA C 178.367 -1.964 3.369 1.00 . A A . 52 ALA CA 1 1
10 17134 1 1 52 ALA CB C 177.993 -0.693 2.622 1.00 . A A . 52 ALA CB 1 1
10 17135 1 1 52 ALA H H 177.278 -1.389 5.091 1.00 . A A . 52 ALA H 1 1
10 17136 1 1 52 ALA HA H 178.227 -2.801 2.700 1.00 . A A . 52 ALA HA 1 1
10 17137 1 1 52 ALA HB1 H 178.544 0.141 3.031 1.00 . A A . 52 ALA HB1 1 1
10 17138 1 1 52 ALA HB2 H 176.934 -0.513 2.727 1.00 . A A . 52 ALA HB2 1 1
10 17139 1 1 52 ALA HB3 H 178.237 -0.807 1.576 1.00 . A A . 52 ALA HB3 1 1
10 17140 1 1 52 ALA N N 177.490 -2.154 4.516 1.00 . A A . 52 ALA N 1 1
10 17141 1 1 52 ALA O O 180.255 -0.987 4.485 1.00 . A A . 52 ALA O 1 1
10 17142 1 1 53 THR C C 182.881 -2.706 2.522 1.00 . A A . 53 THR C 1 1
10 17143 1 1 53 THR CA C 182.009 -2.998 3.740 1.00 . A A . 53 THR CA 1 1
10 17144 1 1 53 THR CB C 182.348 -4.379 4.309 1.00 . A A . 53 THR CB 1 1
10 17145 1 1 53 THR CG2 C 183.187 -4.318 5.566 1.00 . A A . 53 THR CG2 1 1
10 17146 1 1 53 THR H H 180.197 -3.636 2.851 1.00 . A A . 53 THR H 1 1
10 17147 1 1 53 THR HA H 182.204 -2.252 4.495 1.00 . A A . 53 THR HA 1 1
10 17148 1 1 53 THR HB H 182.903 -4.937 3.568 1.00 . A A . 53 THR HB 1 1
10 17149 1 1 53 THR HG1 H 180.601 -4.566 5.175 1.00 . A A . 53 THR HG1 1 1
10 17150 1 1 53 THR HG21 H 182.728 -3.643 6.273 1.00 . A A . 53 THR HG21 1 1
10 17151 1 1 53 THR HG22 H 184.177 -3.963 5.321 1.00 . A A . 53 THR HG22 1 1
10 17152 1 1 53 THR HG23 H 183.255 -5.302 6.002 1.00 . A A . 53 THR HG23 1 1
10 17153 1 1 53 THR N N 180.594 -2.925 3.394 1.00 . A A . 53 THR N 1 1
10 17154 1 1 53 THR O O 182.945 -3.502 1.586 1.00 . A A . 53 THR O 1 1
10 17155 1 1 53 THR OG1 O 181.168 -5.102 4.616 1.00 . A A . 53 THR OG1 1 1
10 17156 1 1 54 ILE C C 185.884 -1.235 1.846 1.00 . A A . 54 ILE C 1 1
10 17157 1 1 54 ILE CA C 184.416 -1.156 1.439 1.00 . A A . 54 ILE CA 1 1
10 17158 1 1 54 ILE CB C 184.096 0.274 0.961 1.00 . A A . 54 ILE CB 1 1
10 17159 1 1 54 ILE CD1 C 182.198 1.940 0.616 1.00 . A A . 54 ILE CD1 1 1
10 17160 1 1 54 ILE CG1 C 182.595 0.554 1.076 1.00 . A A . 54 ILE CG1 1 1
10 17161 1 1 54 ILE CG2 C 184.568 0.471 -0.472 1.00 . A A . 54 ILE CG2 1 1
10 17162 1 1 54 ILE H H 183.455 -0.964 3.317 1.00 . A A . 54 ILE H 1 1
10 17163 1 1 54 ILE HA H 184.243 -1.837 0.617 1.00 . A A . 54 ILE HA 1 1
10 17164 1 1 54 ILE HB H 184.633 0.969 1.589 1.00 . A A . 54 ILE HB 1 1
10 17165 1 1 54 ILE HD11 H 181.321 2.259 1.159 1.00 . A A . 54 ILE HD11 1 1
10 17166 1 1 54 ILE HD12 H 181.978 1.918 -0.441 1.00 . A A . 54 ILE HD12 1 1
10 17167 1 1 54 ILE HD13 H 183.009 2.627 0.803 1.00 . A A . 54 ILE HD13 1 1
10 17168 1 1 54 ILE HG12 H 182.056 -0.162 0.472 1.00 . A A . 54 ILE HG12 1 1
10 17169 1 1 54 ILE HG13 H 182.295 0.446 2.107 1.00 . A A . 54 ILE HG13 1 1
10 17170 1 1 54 ILE HG21 H 183.977 -0.144 -1.133 1.00 . A A . 54 ILE HG21 1 1
10 17171 1 1 54 ILE HG22 H 185.607 0.188 -0.551 1.00 . A A . 54 ILE HG22 1 1
10 17172 1 1 54 ILE HG23 H 184.455 1.509 -0.749 1.00 . A A . 54 ILE HG23 1 1
10 17173 1 1 54 ILE N N 183.549 -1.558 2.543 1.00 . A A . 54 ILE N 1 1
10 17174 1 1 54 ILE O O 186.280 -0.701 2.882 1.00 . A A . 54 ILE O 1 1
10 17175 1 1 55 ASN C C 188.923 -0.919 0.709 1.00 . A A . 55 ASN C 1 1
10 17176 1 1 55 ASN CA C 188.110 -2.065 1.306 1.00 . A A . 55 ASN CA 1 1
10 17177 1 1 55 ASN CB C 188.613 -3.401 0.758 1.00 . A A . 55 ASN CB 1 1
10 17178 1 1 55 ASN CG C 190.064 -3.662 1.114 1.00 . A A . 55 ASN CG 1 1
10 17179 1 1 55 ASN H H 186.309 -2.316 0.219 1.00 . A A . 55 ASN H 1 1
10 17180 1 1 55 ASN HA H 188.236 -2.057 2.376 1.00 . A A . 55 ASN HA 1 1
10 17181 1 1 55 ASN HB2 H 188.012 -4.200 1.166 1.00 . A A . 55 ASN HB2 1 1
10 17182 1 1 55 ASN HB3 H 188.519 -3.400 -0.318 1.00 . A A . 55 ASN HB3 1 1
10 17183 1 1 55 ASN HD21 H 189.537 -5.239 2.203 1.00 . A A . 55 ASN HD21 1 1
10 17184 1 1 55 ASN HD22 H 191.230 -4.896 2.147 1.00 . A A . 55 ASN HD22 1 1
10 17185 1 1 55 ASN N N 186.685 -1.908 1.027 1.00 . A A . 55 ASN N 1 1
10 17186 1 1 55 ASN ND2 N 190.301 -4.704 1.900 1.00 . A A . 55 ASN ND2 1 1
10 17187 1 1 55 ASN O O 189.172 -0.882 -0.497 1.00 . A A . 55 ASN O 1 1
10 17188 1 1 55 ASN OD1 O 190.959 -2.934 0.687 1.00 . A A . 55 ASN OD1 1 1
10 17189 1 1 56 THR C C 191.624 0.856 1.269 1.00 . A A . 56 THR C 1 1
10 17190 1 1 56 THR CA C 190.131 1.158 1.134 1.00 . A A . 56 THR CA 1 1
10 17191 1 1 56 THR CB C 189.763 2.401 1.956 1.00 . A A . 56 THR CB 1 1
10 17192 1 1 56 THR CG2 C 188.314 2.426 2.398 1.00 . A A . 56 THR CG2 1 1
10 17193 1 1 56 THR H H 189.107 -0.079 2.515 1.00 . A A . 56 THR H 1 1
10 17194 1 1 56 THR HA H 189.904 1.345 0.094 1.00 . A A . 56 THR HA 1 1
10 17195 1 1 56 THR HB H 189.936 3.281 1.354 1.00 . A A . 56 THR HB 1 1
10 17196 1 1 56 THR HG1 H 190.242 1.896 3.790 1.00 . A A . 56 THR HG1 1 1
10 17197 1 1 56 THR HG21 H 188.185 1.775 3.251 1.00 . A A . 56 THR HG21 1 1
10 17198 1 1 56 THR HG22 H 187.684 2.088 1.589 1.00 . A A . 56 THR HG22 1 1
10 17199 1 1 56 THR HG23 H 188.038 3.435 2.670 1.00 . A A . 56 THR HG23 1 1
10 17200 1 1 56 THR N N 189.339 0.010 1.566 1.00 . A A . 56 THR N 1 1
10 17201 1 1 56 THR O O 192.013 -0.079 1.969 1.00 . A A . 56 THR O 1 1
10 17202 1 1 56 THR OG1 O 190.569 2.498 3.119 1.00 . A A . 56 THR OG1 1 1
10 17203 1 1 57 PRO C C 194.483 1.523 2.082 1.00 . A A . 57 PRO C 1 1
10 17204 1 1 57 PRO CA C 193.943 1.443 0.657 1.00 . A A . 57 PRO CA 1 1
10 17205 1 1 57 PRO CB C 194.507 2.586 -0.197 1.00 . A A . 57 PRO CB 1 1
10 17206 1 1 57 PRO CD C 192.127 2.780 -0.258 1.00 . A A . 57 PRO CD 1 1
10 17207 1 1 57 PRO CG C 193.399 3.577 -0.314 1.00 . A A . 57 PRO CG 1 1
10 17208 1 1 57 PRO HA H 194.225 0.495 0.223 1.00 . A A . 57 PRO HA 1 1
10 17209 1 1 57 PRO HB2 H 195.368 3.015 0.296 1.00 . A A . 57 PRO HB2 1 1
10 17210 1 1 57 PRO HB3 H 194.797 2.204 -1.166 1.00 . A A . 57 PRO HB3 1 1
10 17211 1 1 57 PRO HD2 H 191.339 3.365 0.186 1.00 . A A . 57 PRO HD2 1 1
10 17212 1 1 57 PRO HD3 H 191.845 2.446 -1.244 1.00 . A A . 57 PRO HD3 1 1
10 17213 1 1 57 PRO HG2 H 193.441 4.274 0.510 1.00 . A A . 57 PRO HG2 1 1
10 17214 1 1 57 PRO HG3 H 193.472 4.100 -1.255 1.00 . A A . 57 PRO HG3 1 1
10 17215 1 1 57 PRO N N 192.490 1.643 0.600 1.00 . A A . 57 PRO N 1 1
10 17216 1 1 57 PRO O O 195.534 0.959 2.388 1.00 . A A . 57 PRO O 1 1
10 17217 1 1 58 ASN C C 193.499 1.315 5.223 1.00 . A A . 58 ASN C 1 1
10 17218 1 1 58 ASN CA C 194.168 2.369 4.343 1.00 . A A . 58 ASN CA 1 1
10 17219 1 1 58 ASN CB C 193.824 3.773 4.853 1.00 . A A . 58 ASN CB 1 1
10 17220 1 1 58 ASN CG C 192.329 3.996 4.987 1.00 . A A . 58 ASN CG 1 1
10 17221 1 1 58 ASN H H 192.929 2.647 2.648 1.00 . A A . 58 ASN H 1 1
10 17222 1 1 58 ASN HA H 195.239 2.232 4.388 1.00 . A A . 58 ASN HA 1 1
10 17223 1 1 58 ASN HB2 H 194.277 3.916 5.823 1.00 . A A . 58 ASN HB2 1 1
10 17224 1 1 58 ASN HB3 H 194.219 4.505 4.165 1.00 . A A . 58 ASN HB3 1 1
10 17225 1 1 58 ASN HD21 H 192.363 5.298 3.484 1.00 . A A . 58 ASN HD21 1 1
10 17226 1 1 58 ASN HD22 H 190.817 5.021 4.203 1.00 . A A . 58 ASN HD22 1 1
10 17227 1 1 58 ASN N N 193.759 2.222 2.949 1.00 . A A . 58 ASN N 1 1
10 17228 1 1 58 ASN ND2 N 191.782 4.859 4.140 1.00 . A A . 58 ASN ND2 1 1
10 17229 1 1 58 ASN O O 193.990 0.993 6.304 1.00 . A A . 58 ASN O 1 1
10 17230 1 1 58 ASN OD1 O 191.675 3.399 5.841 1.00 . A A . 58 ASN OD1 1 1
10 17231 1 1 59 GLY C C 190.222 -0.378 5.037 1.00 . A A . 59 GLY C 1 1
10 17232 1 1 59 GLY CA C 191.656 -0.227 5.504 1.00 . A A . 59 GLY CA 1 1
10 17233 1 1 59 GLY H H 192.032 1.077 3.882 1.00 . A A . 59 GLY H 1 1
10 17234 1 1 59 GLY HA2 H 192.163 -1.175 5.392 1.00 . A A . 59 GLY HA2 1 1
10 17235 1 1 59 GLY HA3 H 191.657 0.049 6.547 1.00 . A A . 59 GLY HA3 1 1
10 17236 1 1 59 GLY N N 192.377 0.782 4.750 1.00 . A A . 59 GLY N 1 1
10 17237 1 1 59 GLY O O 189.740 0.416 4.230 1.00 . A A . 59 GLY O 1 1
10 17238 1 1 60 VAL C C 187.192 -0.911 6.098 1.00 . A A . 60 VAL C 1 1
10 17239 1 1 60 VAL CA C 188.152 -1.644 5.166 1.00 . A A . 60 VAL CA 1 1
10 17240 1 1 60 VAL CB C 187.819 -3.147 5.179 1.00 . A A . 60 VAL CB 1 1
10 17241 1 1 60 VAL CG1 C 186.467 -3.399 4.529 1.00 . A A . 60 VAL CG1 1 1
10 17242 1 1 60 VAL CG2 C 188.911 -3.943 4.479 1.00 . A A . 60 VAL CG2 1 1
10 17243 1 1 60 VAL H H 189.975 -2.000 6.183 1.00 . A A . 60 VAL H 1 1
10 17244 1 1 60 VAL HA H 188.011 -1.274 4.162 1.00 . A A . 60 VAL HA 1 1
10 17245 1 1 60 VAL HB H 187.767 -3.475 6.207 1.00 . A A . 60 VAL HB 1 1
10 17246 1 1 60 VAL HG11 H 186.142 -4.404 4.754 1.00 . A A . 60 VAL HG11 1 1
10 17247 1 1 60 VAL HG12 H 186.553 -3.279 3.460 1.00 . A A . 60 VAL HG12 1 1
10 17248 1 1 60 VAL HG13 H 185.745 -2.694 4.915 1.00 . A A . 60 VAL HG13 1 1
10 17249 1 1 60 VAL HG21 H 188.478 -4.817 4.015 1.00 . A A . 60 VAL HG21 1 1
10 17250 1 1 60 VAL HG22 H 189.653 -4.247 5.201 1.00 . A A . 60 VAL HG22 1 1
10 17251 1 1 60 VAL HG23 H 189.375 -3.326 3.722 1.00 . A A . 60 VAL HG23 1 1
10 17252 1 1 60 VAL N N 189.538 -1.398 5.543 1.00 . A A . 60 VAL N 1 1
10 17253 1 1 60 VAL O O 187.197 -1.131 7.310 1.00 . A A . 60 VAL O 1 1
10 17254 1 1 61 LEU C C 184.032 0.070 6.273 1.00 . A A . 61 LEU C 1 1
10 17255 1 1 61 LEU CA C 185.405 0.731 6.303 1.00 . A A . 61 LEU CA 1 1
10 17256 1 1 61 LEU CB C 185.310 2.159 5.767 1.00 . A A . 61 LEU CB 1 1
10 17257 1 1 61 LEU CD1 C 187.247 3.579 5.029 1.00 . A A . 61 LEU CD1 1 1
10 17258 1 1 61 LEU CD2 C 185.869 4.281 6.999 1.00 . A A . 61 LEU CD2 1 1
10 17259 1 1 61 LEU CG C 186.434 3.098 6.222 1.00 . A A . 61 LEU CG 1 1
10 17260 1 1 61 LEU H H 186.414 0.095 4.555 1.00 . A A . 61 LEU H 1 1
10 17261 1 1 61 LEU HA H 185.754 0.762 7.324 1.00 . A A . 61 LEU HA 1 1
10 17262 1 1 61 LEU HB2 H 185.318 2.115 4.686 1.00 . A A . 61 LEU HB2 1 1
10 17263 1 1 61 LEU HB3 H 184.368 2.577 6.086 1.00 . A A . 61 LEU HB3 1 1
10 17264 1 1 61 LEU HD11 H 186.627 3.573 4.145 1.00 . A A . 61 LEU HD11 1 1
10 17265 1 1 61 LEU HD12 H 188.091 2.924 4.881 1.00 . A A . 61 LEU HD12 1 1
10 17266 1 1 61 LEU HD13 H 187.598 4.584 5.216 1.00 . A A . 61 LEU HD13 1 1
10 17267 1 1 61 LEU HD21 H 184.792 4.208 7.037 1.00 . A A . 61 LEU HD21 1 1
10 17268 1 1 61 LEU HD22 H 186.149 5.201 6.509 1.00 . A A . 61 LEU HD22 1 1
10 17269 1 1 61 LEU HD23 H 186.265 4.273 8.004 1.00 . A A . 61 LEU HD23 1 1
10 17270 1 1 61 LEU HG H 187.098 2.555 6.878 1.00 . A A . 61 LEU HG 1 1
10 17271 1 1 61 LEU N N 186.371 -0.038 5.525 1.00 . A A . 61 LEU N 1 1
10 17272 1 1 61 LEU O O 183.465 -0.161 5.205 1.00 . A A . 61 LEU O 1 1
10 17273 1 1 62 VAL C C 181.089 0.160 7.733 1.00 . A A . 62 VAL C 1 1
10 17274 1 1 62 VAL CA C 182.197 -0.873 7.565 1.00 . A A . 62 VAL CA 1 1
10 17275 1 1 62 VAL CB C 182.152 -1.856 8.751 1.00 . A A . 62 VAL CB 1 1
10 17276 1 1 62 VAL CG1 C 180.835 -2.617 8.770 1.00 . A A . 62 VAL CG1 1 1
10 17277 1 1 62 VAL CG2 C 183.329 -2.818 8.694 1.00 . A A . 62 VAL CG2 1 1
10 17278 1 1 62 VAL H H 184.006 -0.030 8.268 1.00 . A A . 62 VAL H 1 1
10 17279 1 1 62 VAL HA H 182.023 -1.433 6.657 1.00 . A A . 62 VAL HA 1 1
10 17280 1 1 62 VAL HB H 182.226 -1.286 9.666 1.00 . A A . 62 VAL HB 1 1
10 17281 1 1 62 VAL HG11 H 180.028 -1.948 8.512 1.00 . A A . 62 VAL HG11 1 1
10 17282 1 1 62 VAL HG12 H 180.666 -3.019 9.757 1.00 . A A . 62 VAL HG12 1 1
10 17283 1 1 62 VAL HG13 H 180.876 -3.424 8.053 1.00 . A A . 62 VAL HG13 1 1
10 17284 1 1 62 VAL HG21 H 183.014 -3.746 8.238 1.00 . A A . 62 VAL HG21 1 1
10 17285 1 1 62 VAL HG22 H 183.685 -3.012 9.694 1.00 . A A . 62 VAL HG22 1 1
10 17286 1 1 62 VAL HG23 H 184.124 -2.382 8.108 1.00 . A A . 62 VAL HG23 1 1
10 17287 1 1 62 VAL N N 183.502 -0.235 7.453 1.00 . A A . 62 VAL N 1 1
10 17288 1 1 62 VAL O O 180.902 0.711 8.818 1.00 . A A . 62 VAL O 1 1
10 17289 1 1 63 ALA C C 177.984 0.728 7.200 1.00 . A A . 63 ALA C 1 1
10 17290 1 1 63 ALA CA C 179.264 1.380 6.687 1.00 . A A . 63 ALA CA 1 1
10 17291 1 1 63 ALA CB C 179.041 1.971 5.303 1.00 . A A . 63 ALA CB 1 1
10 17292 1 1 63 ALA H H 180.552 -0.057 5.820 1.00 . A A . 63 ALA H 1 1
10 17293 1 1 63 ALA HA H 179.542 2.180 7.357 1.00 . A A . 63 ALA HA 1 1
10 17294 1 1 63 ALA HB1 H 178.142 1.556 4.872 1.00 . A A . 63 ALA HB1 1 1
10 17295 1 1 63 ALA HB2 H 179.885 1.739 4.671 1.00 . A A . 63 ALA HB2 1 1
10 17296 1 1 63 ALA HB3 H 178.938 3.044 5.383 1.00 . A A . 63 ALA HB3 1 1
10 17297 1 1 63 ALA N N 180.355 0.415 6.655 1.00 . A A . 63 ALA N 1 1
10 17298 1 1 63 ALA O O 177.188 0.201 6.423 1.00 . A A . 63 ALA O 1 1
10 17299 1 1 64 SER C C 175.515 1.201 9.323 1.00 . A A . 64 SER C 1 1
10 17300 1 1 64 SER CA C 176.619 0.166 9.134 1.00 . A A . 64 SER CA 1 1
10 17301 1 1 64 SER CB C 176.984 -0.463 10.480 1.00 . A A . 64 SER CB 1 1
10 17302 1 1 64 SER H H 178.470 1.189 9.084 1.00 . A A . 64 SER H 1 1
10 17303 1 1 64 SER HA H 176.257 -0.609 8.474 1.00 . A A . 64 SER HA 1 1
10 17304 1 1 64 SER HB2 H 176.600 0.154 11.280 1.00 . A A . 64 SER HB2 1 1
10 17305 1 1 64 SER HB3 H 176.547 -1.448 10.545 1.00 . A A . 64 SER HB3 1 1
10 17306 1 1 64 SER HG H 178.755 -1.030 9.866 1.00 . A A . 64 SER HG 1 1
10 17307 1 1 64 SER N N 177.797 0.760 8.515 1.00 . A A . 64 SER N 1 1
10 17308 1 1 64 SER O O 175.758 2.302 9.816 1.00 . A A . 64 SER O 1 1
10 17309 1 1 64 SER OG O 178.389 -0.576 10.629 1.00 . A A . 64 SER OG 1 1
10 17310 1 1 65 GLY C C 171.871 0.984 9.295 1.00 . A A . 65 GLY C 1 1
10 17311 1 1 65 GLY CA C 173.169 1.732 9.064 1.00 . A A . 65 GLY CA 1 1
10 17312 1 1 65 GLY H H 174.169 -0.059 8.547 1.00 . A A . 65 GLY H 1 1
10 17313 1 1 65 GLY HA2 H 173.344 2.394 9.898 1.00 . A A . 65 GLY HA2 1 1
10 17314 1 1 65 GLY HA3 H 173.078 2.319 8.163 1.00 . A A . 65 GLY HA3 1 1
10 17315 1 1 65 GLY N N 174.300 0.834 8.930 1.00 . A A . 65 GLY N 1 1
10 17316 1 1 65 GLY O O 171.482 0.142 8.485 1.00 . A A . 65 GLY O 1 1
10 17317 1 1 66 LYS C C 168.799 1.628 10.831 1.00 . A A . 66 LYS C 1 1
10 17318 1 1 66 LYS CA C 169.941 0.624 10.730 1.00 . A A . 66 LYS CA 1 1
10 17319 1 1 66 LYS CB C 170.070 -0.160 12.038 1.00 . A A . 66 LYS CB 1 1
10 17320 1 1 66 LYS CD C 171.845 -0.087 13.824 1.00 . A A . 66 LYS CD 1 1
10 17321 1 1 66 LYS CE C 173.020 0.845 14.068 1.00 . A A . 66 LYS CE 1 1
10 17322 1 1 66 LYS CG C 170.675 0.643 13.182 1.00 . A A . 66 LYS CG 1 1
10 17323 1 1 66 LYS H H 171.561 1.961 11.012 1.00 . A A . 66 LYS H 1 1
10 17324 1 1 66 LYS HA H 169.721 -0.067 9.933 1.00 . A A . 66 LYS HA 1 1
10 17325 1 1 66 LYS HB2 H 169.089 -0.492 12.343 1.00 . A A . 66 LYS HB2 1 1
10 17326 1 1 66 LYS HB3 H 170.694 -1.024 11.865 1.00 . A A . 66 LYS HB3 1 1
10 17327 1 1 66 LYS HD2 H 171.524 -0.500 14.769 1.00 . A A . 66 LYS HD2 1 1
10 17328 1 1 66 LYS HD3 H 172.161 -0.888 13.170 1.00 . A A . 66 LYS HD3 1 1
10 17329 1 1 66 LYS HE2 H 172.658 1.745 14.541 1.00 . A A . 66 LYS HE2 1 1
10 17330 1 1 66 LYS HE3 H 173.724 0.353 14.724 1.00 . A A . 66 LYS HE3 1 1
10 17331 1 1 66 LYS HG2 H 171.021 1.591 12.800 1.00 . A A . 66 LYS HG2 1 1
10 17332 1 1 66 LYS HG3 H 169.914 0.813 13.930 1.00 . A A . 66 LYS HG3 1 1
10 17333 1 1 66 LYS HZ1 H 173.496 0.512 12.060 1.00 . A A . 66 LYS HZ1 1 1
10 17334 1 1 66 LYS HZ2 H 174.742 1.231 12.950 1.00 . A A . 66 LYS HZ2 1 1
10 17335 1 1 66 LYS HZ3 H 173.401 2.148 12.481 1.00 . A A . 66 LYS HZ3 1 1
10 17336 1 1 66 LYS N N 171.201 1.284 10.402 1.00 . A A . 66 LYS N 1 1
10 17337 1 1 66 LYS NZ N 173.713 1.209 12.801 1.00 . A A . 66 LYS NZ 1 1
10 17338 1 1 66 LYS O O 168.884 2.608 11.571 1.00 . A A . 66 LYS O 1 1
10 17339 1 1 67 HIS C C 165.457 1.718 9.189 1.00 . A A . 67 HIS C 1 1
10 17340 1 1 67 HIS CA C 166.563 2.258 10.093 1.00 . A A . 67 HIS CA 1 1
10 17341 1 1 67 HIS CB C 166.957 3.666 9.643 1.00 . A A . 67 HIS CB 1 1
10 17342 1 1 67 HIS CD2 C 164.949 5.304 9.556 1.00 . A A . 67 HIS CD2 1 1
10 17343 1 1 67 HIS CE1 C 165.204 6.231 11.526 1.00 . A A . 67 HIS CE1 1 1
10 17344 1 1 67 HIS CG C 166.030 4.733 10.137 1.00 . A A . 67 HIS CG 1 1
10 17345 1 1 67 HIS H H 167.719 0.571 9.515 1.00 . A A . 67 HIS H 1 1
10 17346 1 1 67 HIS HA H 166.190 2.305 11.105 1.00 . A A . 67 HIS HA 1 1
10 17347 1 1 67 HIS HB2 H 167.948 3.891 10.012 1.00 . A A . 67 HIS HB2 1 1
10 17348 1 1 67 HIS HB3 H 166.964 3.704 8.564 1.00 . A A . 67 HIS HB3 1 1
10 17349 1 1 67 HIS HD1 H 166.859 5.138 12.032 1.00 . A A . 67 HIS HD1 1 1
10 17350 1 1 67 HIS HD2 H 164.551 5.075 8.579 1.00 . A A . 67 HIS HD2 1 1
10 17351 1 1 67 HIS HE1 H 165.060 6.857 12.395 1.00 . A A . 67 HIS HE1 1 1
10 17352 1 1 67 HIS HE2 H 163.614 6.726 10.335 1.00 . A A . 67 HIS HE2 1 1
10 17353 1 1 67 HIS N N 167.726 1.374 10.084 1.00 . A A . 67 HIS N 1 1
10 17354 1 1 67 HIS ND1 N 166.164 5.337 11.369 1.00 . A A . 67 HIS ND1 1 1
10 17355 1 1 67 HIS NE2 N 164.454 6.233 10.440 1.00 . A A . 67 HIS NE2 1 1
10 17356 1 1 67 HIS O O 165.708 1.339 8.047 1.00 . A A . 67 HIS O 1 1
10 17357 1 1 68 GLU C C 163.050 1.747 7.537 1.00 . A A . 68 GLU C 1 1
10 17358 1 1 68 GLU CA C 163.082 1.183 8.956 1.00 . A A . 68 GLU CA 1 1
10 17359 1 1 68 GLU CB C 161.781 1.530 9.680 1.00 . A A . 68 GLU CB 1 1
10 17360 1 1 68 GLU CD C 160.831 -0.802 9.481 1.00 . A A . 68 GLU CD 1 1
10 17361 1 1 68 GLU CG C 160.599 0.678 9.247 1.00 . A A . 68 GLU CG 1 1
10 17362 1 1 68 GLU H H 164.097 1.998 10.628 1.00 . A A . 68 GLU H 1 1
10 17363 1 1 68 GLU HA H 163.169 0.110 8.894 1.00 . A A . 68 GLU HA 1 1
10 17364 1 1 68 GLU HB2 H 161.926 1.394 10.741 1.00 . A A . 68 GLU HB2 1 1
10 17365 1 1 68 GLU HB3 H 161.540 2.565 9.488 1.00 . A A . 68 GLU HB3 1 1
10 17366 1 1 68 GLU HG2 H 159.727 0.983 9.807 1.00 . A A . 68 GLU HG2 1 1
10 17367 1 1 68 GLU HG3 H 160.423 0.838 8.194 1.00 . A A . 68 GLU HG3 1 1
10 17368 1 1 68 GLU N N 164.232 1.684 9.710 1.00 . A A . 68 GLU N 1 1
10 17369 1 1 68 GLU O O 162.903 1.002 6.569 1.00 . A A . 68 GLU O 1 1
10 17370 1 1 68 GLU OE1 O 161.550 -1.425 8.672 1.00 . A A . 68 GLU OE1 1 1
10 17371 1 1 68 GLU OE2 O 160.293 -1.337 10.473 1.00 . A A . 68 GLU OE2 1 1
10 17372 1 1 69 ASP C C 164.333 3.240 5.257 1.00 . A A . 69 ASP C 1 1
10 17373 1 1 69 ASP CA C 163.168 3.714 6.117 1.00 . A A . 69 ASP CA 1 1
10 17374 1 1 69 ASP CB C 163.221 5.235 6.282 1.00 . A A . 69 ASP CB 1 1
10 17375 1 1 69 ASP CG C 162.169 5.943 5.451 1.00 . A A . 69 ASP CG 1 1
10 17376 1 1 69 ASP H H 163.297 3.604 8.227 1.00 . A A . 69 ASP H 1 1
10 17377 1 1 69 ASP HA H 162.243 3.448 5.627 1.00 . A A . 69 ASP HA 1 1
10 17378 1 1 69 ASP HB2 H 163.062 5.485 7.319 1.00 . A A . 69 ASP HB2 1 1
10 17379 1 1 69 ASP HB3 H 164.194 5.589 5.975 1.00 . A A . 69 ASP HB3 1 1
10 17380 1 1 69 ASP N N 163.185 3.062 7.421 1.00 . A A . 69 ASP N 1 1
10 17381 1 1 69 ASP O O 165.445 3.046 5.752 1.00 . A A . 69 ASP O 1 1
10 17382 1 1 69 ASP OD1 O 161.001 6.001 5.894 1.00 . A A . 69 ASP OD1 1 1
10 17383 1 1 69 ASP OD2 O 162.511 6.438 4.357 1.00 . A A . 69 ASP OD2 1 1
10 17384 1 1 70 MET C C 166.172 3.671 2.850 1.00 . A A . 70 MET C 1 1
10 17385 1 1 70 MET CA C 165.103 2.594 3.042 1.00 . A A . 70 MET CA 1 1
10 17386 1 1 70 MET CB C 164.457 2.173 1.703 1.00 . A A . 70 MET CB 1 1
10 17387 1 1 70 MET CE C 162.235 3.335 -0.228 1.00 . A A . 70 MET CE 1 1
10 17388 1 1 70 MET CG C 164.892 2.969 0.473 1.00 . A A . 70 MET CG 1 1
10 17389 1 1 70 MET H H 163.169 3.220 3.631 1.00 . A A . 70 MET H 1 1
10 17390 1 1 70 MET HA H 165.572 1.729 3.484 1.00 . A A . 70 MET HA 1 1
10 17391 1 1 70 MET HB2 H 164.694 1.137 1.522 1.00 . A A . 70 MET HB2 1 1
10 17392 1 1 70 MET HB3 H 163.386 2.268 1.799 1.00 . A A . 70 MET HB3 1 1
10 17393 1 1 70 MET HE1 H 161.974 3.371 -1.274 1.00 . A A . 70 MET HE1 1 1
10 17394 1 1 70 MET HE2 H 161.431 3.754 0.358 1.00 . A A . 70 MET HE2 1 1
10 17395 1 1 70 MET HE3 H 162.399 2.309 0.066 1.00 . A A . 70 MET HE3 1 1
10 17396 1 1 70 MET HG2 H 165.859 3.408 0.656 1.00 . A A . 70 MET HG2 1 1
10 17397 1 1 70 MET HG3 H 164.964 2.291 -0.365 1.00 . A A . 70 MET HG3 1 1
10 17398 1 1 70 MET N N 164.073 3.050 3.967 1.00 . A A . 70 MET N 1 1
10 17399 1 1 70 MET O O 167.359 3.419 3.053 1.00 . A A . 70 MET O 1 1
10 17400 1 1 70 MET SD S 163.730 4.282 0.048 1.00 . A A . 70 MET SD 1 1
10 17401 1 1 71 TYR C C 167.347 6.374 3.553 1.00 . A A . 71 TYR C 1 1
10 17402 1 1 71 TYR CA C 166.675 5.972 2.248 1.00 . A A . 71 TYR CA 1 1
10 17403 1 1 71 TYR CB C 165.953 7.174 1.627 1.00 . A A . 71 TYR CB 1 1
10 17404 1 1 71 TYR CD1 C 166.620 6.219 -0.632 1.00 . A A . 71 TYR CD1 1 1
10 17405 1 1 71 TYR CD2 C 165.295 8.200 -0.587 1.00 . A A . 71 TYR CD2 1 1
10 17406 1 1 71 TYR CE1 C 166.623 6.245 -2.009 1.00 . A A . 71 TYR CE1 1 1
10 17407 1 1 71 TYR CE2 C 165.293 8.232 -1.968 1.00 . A A . 71 TYR CE2 1 1
10 17408 1 1 71 TYR CG C 165.956 7.194 0.108 1.00 . A A . 71 TYR CG 1 1
10 17409 1 1 71 TYR CZ C 165.959 7.253 -2.675 1.00 . A A . 71 TYR CZ 1 1
10 17410 1 1 71 TYR H H 164.786 5.008 2.321 1.00 . A A . 71 TYR H 1 1
10 17411 1 1 71 TYR HA H 167.438 5.630 1.568 1.00 . A A . 71 TYR HA 1 1
10 17412 1 1 71 TYR HB2 H 164.926 7.174 1.953 1.00 . A A . 71 TYR HB2 1 1
10 17413 1 1 71 TYR HB3 H 166.430 8.082 1.968 1.00 . A A . 71 TYR HB3 1 1
10 17414 1 1 71 TYR HD1 H 167.138 5.427 -0.114 1.00 . A A . 71 TYR HD1 1 1
10 17415 1 1 71 TYR HD2 H 164.775 8.967 -0.031 1.00 . A A . 71 TYR HD2 1 1
10 17416 1 1 71 TYR HE1 H 167.146 5.477 -2.558 1.00 . A A . 71 TYR HE1 1 1
10 17417 1 1 71 TYR HE2 H 164.773 9.022 -2.490 1.00 . A A . 71 TYR HE2 1 1
10 17418 1 1 71 TYR HH H 166.862 7.370 -4.369 1.00 . A A . 71 TYR HH 1 1
10 17419 1 1 71 TYR N N 165.745 4.866 2.462 1.00 . A A . 71 TYR N 1 1
10 17420 1 1 71 TYR O O 168.567 6.534 3.605 1.00 . A A . 71 TYR O 1 1
10 17421 1 1 71 TYR OH O 165.961 7.282 -4.051 1.00 . A A . 71 TYR OH 1 1
10 17422 1 1 72 THR C C 168.155 5.881 6.342 1.00 . A A . 72 THR C 1 1
10 17423 1 1 72 THR CA C 167.099 6.894 5.909 1.00 . A A . 72 THR CA 1 1
10 17424 1 1 72 THR CB C 165.990 6.978 6.957 1.00 . A A . 72 THR CB 1 1
10 17425 1 1 72 THR CG2 C 166.408 7.710 8.213 1.00 . A A . 72 THR CG2 1 1
10 17426 1 1 72 THR H H 165.591 6.377 4.515 1.00 . A A . 72 THR H 1 1
10 17427 1 1 72 THR HA H 167.566 7.863 5.810 1.00 . A A . 72 THR HA 1 1
10 17428 1 1 72 THR HB H 165.698 5.978 7.238 1.00 . A A . 72 THR HB 1 1
10 17429 1 1 72 THR HG1 H 164.114 7.537 7.034 1.00 . A A . 72 THR HG1 1 1
10 17430 1 1 72 THR HG21 H 166.577 8.752 7.983 1.00 . A A . 72 THR HG21 1 1
10 17431 1 1 72 THR HG22 H 167.318 7.274 8.598 1.00 . A A . 72 THR HG22 1 1
10 17432 1 1 72 THR HG23 H 165.627 7.627 8.955 1.00 . A A . 72 THR HG23 1 1
10 17433 1 1 72 THR N N 166.555 6.526 4.609 1.00 . A A . 72 THR N 1 1
10 17434 1 1 72 THR O O 169.102 6.219 7.052 1.00 . A A . 72 THR O 1 1
10 17435 1 1 72 THR OG1 O 164.855 7.643 6.432 1.00 . A A . 72 THR OG1 1 1
10 17436 1 1 73 ALA C C 170.298 3.888 5.600 1.00 . A A . 73 ALA C 1 1
10 17437 1 1 73 ALA CA C 168.936 3.581 6.210 1.00 . A A . 73 ALA CA 1 1
10 17438 1 1 73 ALA CB C 168.418 2.237 5.718 1.00 . A A . 73 ALA CB 1 1
10 17439 1 1 73 ALA H H 167.224 4.436 5.316 1.00 . A A . 73 ALA H 1 1
10 17440 1 1 73 ALA HA H 169.035 3.534 7.285 1.00 . A A . 73 ALA HA 1 1
10 17441 1 1 73 ALA HB1 H 167.611 2.396 5.018 1.00 . A A . 73 ALA HB1 1 1
10 17442 1 1 73 ALA HB2 H 168.057 1.662 6.556 1.00 . A A . 73 ALA HB2 1 1
10 17443 1 1 73 ALA HB3 H 169.218 1.697 5.230 1.00 . A A . 73 ALA HB3 1 1
10 17444 1 1 73 ALA N N 167.991 4.639 5.888 1.00 . A A . 73 ALA N 1 1
10 17445 1 1 73 ALA O O 171.301 3.976 6.308 1.00 . A A . 73 ALA O 1 1
10 17446 1 1 74 ILE C C 172.143 5.707 4.113 1.00 . A A . 74 ILE C 1 1
10 17447 1 1 74 ILE CA C 171.571 4.393 3.587 1.00 . A A . 74 ILE CA 1 1
10 17448 1 1 74 ILE CB C 171.422 4.503 2.040 1.00 . A A . 74 ILE CB 1 1
10 17449 1 1 74 ILE CD1 C 169.484 2.906 1.529 1.00 . A A . 74 ILE CD1 1 1
10 17450 1 1 74 ILE CG1 C 169.965 4.342 1.577 1.00 . A A . 74 ILE CG1 1 1
10 17451 1 1 74 ILE CG2 C 172.313 3.480 1.348 1.00 . A A . 74 ILE CG2 1 1
10 17452 1 1 74 ILE H H 169.488 4.001 3.776 1.00 . A A . 74 ILE H 1 1
10 17453 1 1 74 ILE HA H 172.276 3.601 3.803 1.00 . A A . 74 ILE HA 1 1
10 17454 1 1 74 ILE HB H 171.771 5.483 1.746 1.00 . A A . 74 ILE HB 1 1
10 17455 1 1 74 ILE HD11 H 168.512 2.870 1.057 1.00 . A A . 74 ILE HD11 1 1
10 17456 1 1 74 ILE HD12 H 169.411 2.513 2.533 1.00 . A A . 74 ILE HD12 1 1
10 17457 1 1 74 ILE HD13 H 170.181 2.310 0.959 1.00 . A A . 74 ILE HD13 1 1
10 17458 1 1 74 ILE HG12 H 169.318 4.887 2.246 1.00 . A A . 74 ILE HG12 1 1
10 17459 1 1 74 ILE HG13 H 169.868 4.754 0.583 1.00 . A A . 74 ILE HG13 1 1
10 17460 1 1 74 ILE HG21 H 172.413 2.606 1.976 1.00 . A A . 74 ILE HG21 1 1
10 17461 1 1 74 ILE HG22 H 173.288 3.911 1.173 1.00 . A A . 74 ILE HG22 1 1
10 17462 1 1 74 ILE HG23 H 171.870 3.198 0.404 1.00 . A A . 74 ILE HG23 1 1
10 17463 1 1 74 ILE N N 170.323 4.071 4.281 1.00 . A A . 74 ILE N 1 1
10 17464 1 1 74 ILE O O 173.350 5.941 4.052 1.00 . A A . 74 ILE O 1 1
10 17465 1 1 75 ASN C C 172.560 7.678 6.398 1.00 . A A . 75 ASN C 1 1
10 17466 1 1 75 ASN CA C 171.676 7.855 5.168 1.00 . A A . 75 ASN CA 1 1
10 17467 1 1 75 ASN CB C 170.447 8.697 5.521 1.00 . A A . 75 ASN CB 1 1
10 17468 1 1 75 ASN CG C 170.067 9.659 4.413 1.00 . A A . 75 ASN CG 1 1
10 17469 1 1 75 ASN H H 170.315 6.321 4.650 1.00 . A A . 75 ASN H 1 1
10 17470 1 1 75 ASN HA H 172.241 8.367 4.403 1.00 . A A . 75 ASN HA 1 1
10 17471 1 1 75 ASN HB2 H 169.610 8.040 5.705 1.00 . A A . 75 ASN HB2 1 1
10 17472 1 1 75 ASN HB3 H 170.654 9.267 6.415 1.00 . A A . 75 ASN HB3 1 1
10 17473 1 1 75 ASN HD21 H 169.039 8.230 3.489 1.00 . A A . 75 ASN HD21 1 1
10 17474 1 1 75 ASN HD22 H 169.046 9.773 2.711 1.00 . A A . 75 ASN HD22 1 1
10 17475 1 1 75 ASN N N 171.264 6.564 4.630 1.00 . A A . 75 ASN N 1 1
10 17476 1 1 75 ASN ND2 N 169.307 9.171 3.440 1.00 . A A . 75 ASN ND2 1 1
10 17477 1 1 75 ASN O O 173.664 8.216 6.462 1.00 . A A . 75 ASN O 1 1
10 17478 1 1 75 ASN OD1 O 170.451 10.829 4.432 1.00 . A A . 75 ASN OD1 1 1
10 17479 1 1 76 GLU C C 174.082 5.865 8.303 1.00 . A A . 76 GLU C 1 1
10 17480 1 1 76 GLU CA C 172.825 6.677 8.599 1.00 . A A . 76 GLU CA 1 1
10 17481 1 1 76 GLU CB C 171.956 5.942 9.622 1.00 . A A . 76 GLU CB 1 1
10 17482 1 1 76 GLU CD C 172.104 7.842 11.280 1.00 . A A . 76 GLU CD 1 1
10 17483 1 1 76 GLU CG C 171.194 6.871 10.553 1.00 . A A . 76 GLU CG 1 1
10 17484 1 1 76 GLU H H 171.183 6.517 7.269 1.00 . A A . 76 GLU H 1 1
10 17485 1 1 76 GLU HA H 173.115 7.634 9.006 1.00 . A A . 76 GLU HA 1 1
10 17486 1 1 76 GLU HB2 H 171.240 5.329 9.094 1.00 . A A . 76 GLU HB2 1 1
10 17487 1 1 76 GLU HB3 H 172.588 5.304 10.222 1.00 . A A . 76 GLU HB3 1 1
10 17488 1 1 76 GLU HG2 H 170.481 7.438 9.972 1.00 . A A . 76 GLU HG2 1 1
10 17489 1 1 76 GLU HG3 H 170.669 6.275 11.285 1.00 . A A . 76 GLU HG3 1 1
10 17490 1 1 76 GLU N N 172.069 6.922 7.375 1.00 . A A . 76 GLU N 1 1
10 17491 1 1 76 GLU O O 175.138 6.094 8.895 1.00 . A A . 76 GLU O 1 1
10 17492 1 1 76 GLU OE1 O 173.320 7.569 11.363 1.00 . A A . 76 GLU OE1 1 1
10 17493 1 1 76 GLU OE2 O 171.599 8.876 11.768 1.00 . A A . 76 GLU OE2 1 1
10 17494 1 1 77 LEU C C 176.199 4.898 6.370 1.00 . A A . 77 LEU C 1 1
10 17495 1 1 77 LEU CA C 175.080 4.067 6.998 1.00 . A A . 77 LEU CA 1 1
10 17496 1 1 77 LEU CB C 174.602 2.974 6.027 1.00 . A A . 77 LEU CB 1 1
10 17497 1 1 77 LEU CD1 C 175.420 1.126 4.536 1.00 . A A . 77 LEU CD1 1 1
10 17498 1 1 77 LEU CD2 C 175.370 3.480 3.691 1.00 . A A . 77 LEU CD2 1 1
10 17499 1 1 77 LEU CG C 175.581 2.591 4.909 1.00 . A A . 77 LEU CG 1 1
10 17500 1 1 77 LEU H H 173.092 4.787 6.944 1.00 . A A . 77 LEU H 1 1
10 17501 1 1 77 LEU HA H 175.460 3.599 7.894 1.00 . A A . 77 LEU HA 1 1
10 17502 1 1 77 LEU HB2 H 174.388 2.086 6.604 1.00 . A A . 77 LEU HB2 1 1
10 17503 1 1 77 LEU HB3 H 173.685 3.311 5.569 1.00 . A A . 77 LEU HB3 1 1
10 17504 1 1 77 LEU HD11 H 174.961 0.595 5.357 1.00 . A A . 77 LEU HD11 1 1
10 17505 1 1 77 LEU HD12 H 176.389 0.699 4.328 1.00 . A A . 77 LEU HD12 1 1
10 17506 1 1 77 LEU HD13 H 174.793 1.045 3.660 1.00 . A A . 77 LEU HD13 1 1
10 17507 1 1 77 LEU HD21 H 175.338 2.870 2.799 1.00 . A A . 77 LEU HD21 1 1
10 17508 1 1 77 LEU HD22 H 176.183 4.187 3.614 1.00 . A A . 77 LEU HD22 1 1
10 17509 1 1 77 LEU HD23 H 174.437 4.016 3.792 1.00 . A A . 77 LEU HD23 1 1
10 17510 1 1 77 LEU HG H 176.593 2.736 5.259 1.00 . A A . 77 LEU HG 1 1
10 17511 1 1 77 LEU N N 173.959 4.917 7.380 1.00 . A A . 77 LEU N 1 1
10 17512 1 1 77 LEU O O 177.358 4.806 6.778 1.00 . A A . 77 LEU O 1 1
10 17513 1 1 78 ILE C C 177.474 7.535 5.654 1.00 . A A . 78 ILE C 1 1
10 17514 1 1 78 ILE CA C 176.823 6.543 4.691 1.00 . A A . 78 ILE CA 1 1
10 17515 1 1 78 ILE CB C 176.178 7.301 3.501 1.00 . A A . 78 ILE CB 1 1
10 17516 1 1 78 ILE CD1 C 178.545 7.993 2.840 1.00 . A A . 78 ILE CD1 1 1
10 17517 1 1 78 ILE CG1 C 177.195 7.495 2.371 1.00 . A A . 78 ILE CG1 1 1
10 17518 1 1 78 ILE CG2 C 175.605 8.643 3.938 1.00 . A A . 78 ILE CG2 1 1
10 17519 1 1 78 ILE H H 174.909 5.733 5.091 1.00 . A A . 78 ILE H 1 1
10 17520 1 1 78 ILE HA H 177.591 5.894 4.295 1.00 . A A . 78 ILE HA 1 1
10 17521 1 1 78 ILE HB H 175.361 6.700 3.130 1.00 . A A . 78 ILE HB 1 1
10 17522 1 1 78 ILE HD11 H 178.406 8.809 3.532 1.00 . A A . 78 ILE HD11 1 1
10 17523 1 1 78 ILE HD12 H 179.117 8.335 1.989 1.00 . A A . 78 ILE HD12 1 1
10 17524 1 1 78 ILE HD13 H 179.075 7.190 3.330 1.00 . A A . 78 ILE HD13 1 1
10 17525 1 1 78 ILE HG12 H 177.348 6.552 1.867 1.00 . A A . 78 ILE HG12 1 1
10 17526 1 1 78 ILE HG13 H 176.803 8.214 1.667 1.00 . A A . 78 ILE HG13 1 1
10 17527 1 1 78 ILE HG21 H 176.401 9.373 3.995 1.00 . A A . 78 ILE HG21 1 1
10 17528 1 1 78 ILE HG22 H 175.144 8.539 4.907 1.00 . A A . 78 ILE HG22 1 1
10 17529 1 1 78 ILE HG23 H 174.867 8.971 3.221 1.00 . A A . 78 ILE HG23 1 1
10 17530 1 1 78 ILE N N 175.847 5.705 5.375 1.00 . A A . 78 ILE N 1 1
10 17531 1 1 78 ILE O O 178.664 7.831 5.547 1.00 . A A . 78 ILE O 1 1
10 17532 1 1 79 ASN C C 178.360 8.417 8.355 1.00 . A A . 79 ASN C 1 1
10 17533 1 1 79 ASN CA C 177.185 9.000 7.576 1.00 . A A . 79 ASN CA 1 1
10 17534 1 1 79 ASN CB C 176.068 9.404 8.538 1.00 . A A . 79 ASN CB 1 1
10 17535 1 1 79 ASN CG C 175.230 10.548 8.001 1.00 . A A . 79 ASN CG 1 1
10 17536 1 1 79 ASN H H 175.746 7.769 6.632 1.00 . A A . 79 ASN H 1 1
10 17537 1 1 79 ASN HA H 177.523 9.877 7.042 1.00 . A A . 79 ASN HA 1 1
10 17538 1 1 79 ASN HB2 H 175.421 8.557 8.707 1.00 . A A . 79 ASN HB2 1 1
10 17539 1 1 79 ASN HB3 H 176.503 9.711 9.478 1.00 . A A . 79 ASN HB3 1 1
10 17540 1 1 79 ASN HD21 H 173.562 9.519 8.345 1.00 . A A . 79 ASN HD21 1 1
10 17541 1 1 79 ASN HD22 H 173.347 11.092 7.659 1.00 . A A . 79 ASN HD22 1 1
10 17542 1 1 79 ASN N N 176.686 8.044 6.595 1.00 . A A . 79 ASN N 1 1
10 17543 1 1 79 ASN ND2 N 173.912 10.369 8.002 1.00 . A A . 79 ASN ND2 1 1
10 17544 1 1 79 ASN O O 179.391 9.069 8.524 1.00 . A A . 79 ASN O 1 1
10 17545 1 1 79 ASN OD1 O 175.758 11.581 7.589 1.00 . A A . 79 ASN OD1 1 1
10 17546 1 1 80 LYS C C 180.491 6.310 8.736 1.00 . A A . 80 LYS C 1 1
10 17547 1 1 80 LYS CA C 179.243 6.513 9.589 1.00 . A A . 80 LYS CA 1 1
10 17548 1 1 80 LYS CB C 178.739 5.164 10.104 1.00 . A A . 80 LYS CB 1 1
10 17549 1 1 80 LYS CD C 178.556 3.642 12.094 1.00 . A A . 80 LYS CD 1 1
10 17550 1 1 80 LYS CE C 177.204 4.142 12.578 1.00 . A A . 80 LYS CE 1 1
10 17551 1 1 80 LYS CG C 179.355 4.750 11.428 1.00 . A A . 80 LYS CG 1 1
10 17552 1 1 80 LYS H H 177.351 6.718 8.660 1.00 . A A . 80 LYS H 1 1
10 17553 1 1 80 LYS HA H 179.495 7.139 10.432 1.00 . A A . 80 LYS HA 1 1
10 17554 1 1 80 LYS HB2 H 177.668 5.218 10.231 1.00 . A A . 80 LYS HB2 1 1
10 17555 1 1 80 LYS HB3 H 178.969 4.404 9.371 1.00 . A A . 80 LYS HB3 1 1
10 17556 1 1 80 LYS HD2 H 178.400 2.847 11.381 1.00 . A A . 80 LYS HD2 1 1
10 17557 1 1 80 LYS HD3 H 179.113 3.266 12.939 1.00 . A A . 80 LYS HD3 1 1
10 17558 1 1 80 LYS HE2 H 177.243 4.266 13.650 1.00 . A A . 80 LYS HE2 1 1
10 17559 1 1 80 LYS HE3 H 177.000 5.096 12.114 1.00 . A A . 80 LYS HE3 1 1
10 17560 1 1 80 LYS HG2 H 180.362 4.398 11.253 1.00 . A A . 80 LYS HG2 1 1
10 17561 1 1 80 LYS HG3 H 179.383 5.608 12.085 1.00 . A A . 80 LYS HG3 1 1
10 17562 1 1 80 LYS HZ1 H 176.491 2.238 12.105 1.00 . A A . 80 LYS HZ1 1 1
10 17563 1 1 80 LYS HZ2 H 175.634 3.492 11.363 1.00 . A A . 80 LYS HZ2 1 1
10 17564 1 1 80 LYS HZ3 H 175.406 3.171 13.008 1.00 . A A . 80 LYS HZ3 1 1
10 17565 1 1 80 LYS N N 178.195 7.186 8.828 1.00 . A A . 80 LYS N 1 1
10 17566 1 1 80 LYS NZ N 176.107 3.195 12.240 1.00 . A A . 80 LYS NZ 1 1
10 17567 1 1 80 LYS O O 181.614 6.463 9.214 1.00 . A A . 80 LYS O 1 1
10 17568 1 1 81 LEU C C 182.255 6.981 6.402 1.00 . A A . 81 LEU C 1 1
10 17569 1 1 81 LEU CA C 181.391 5.730 6.547 1.00 . A A . 81 LEU CA 1 1
10 17570 1 1 81 LEU CB C 180.855 5.301 5.178 1.00 . A A . 81 LEU CB 1 1
10 17571 1 1 81 LEU CD1 C 180.961 3.767 3.198 1.00 . A A . 81 LEU CD1 1 1
10 17572 1 1 81 LEU CD2 C 183.039 4.285 4.488 1.00 . A A . 81 LEU CD2 1 1
10 17573 1 1 81 LEU CG C 181.535 4.072 4.573 1.00 . A A . 81 LEU CG 1 1
10 17574 1 1 81 LEU H H 179.366 5.851 7.149 1.00 . A A . 81 LEU H 1 1
10 17575 1 1 81 LEU HA H 181.997 4.933 6.951 1.00 . A A . 81 LEU HA 1 1
10 17576 1 1 81 LEU HB2 H 179.800 5.090 5.280 1.00 . A A . 81 LEU HB2 1 1
10 17577 1 1 81 LEU HB3 H 180.974 6.126 4.491 1.00 . A A . 81 LEU HB3 1 1
10 17578 1 1 81 LEU HD11 H 181.608 4.177 2.438 1.00 . A A . 81 LEU HD11 1 1
10 17579 1 1 81 LEU HD12 H 179.979 4.209 3.112 1.00 . A A . 81 LEU HD12 1 1
10 17580 1 1 81 LEU HD13 H 180.885 2.697 3.069 1.00 . A A . 81 LEU HD13 1 1
10 17581 1 1 81 LEU HD21 H 183.265 4.931 3.654 1.00 . A A . 81 LEU HD21 1 1
10 17582 1 1 81 LEU HD22 H 183.530 3.334 4.349 1.00 . A A . 81 LEU HD22 1 1
10 17583 1 1 81 LEU HD23 H 183.390 4.741 5.403 1.00 . A A . 81 LEU HD23 1 1
10 17584 1 1 81 LEU HG H 181.353 3.218 5.208 1.00 . A A . 81 LEU HG 1 1
10 17585 1 1 81 LEU N N 180.284 5.960 7.470 1.00 . A A . 81 LEU N 1 1
10 17586 1 1 81 LEU O O 183.478 6.917 6.529 1.00 . A A . 81 LEU O 1 1
10 17587 1 1 82 GLU C C 183.163 9.704 7.202 1.00 . A A . 82 GLU C 1 1
10 17588 1 1 82 GLU CA C 182.329 9.378 5.967 1.00 . A A . 82 GLU CA 1 1
10 17589 1 1 82 GLU CB C 181.343 10.516 5.691 1.00 . A A . 82 GLU CB 1 1
10 17590 1 1 82 GLU CD C 179.350 10.993 4.211 1.00 . A A . 82 GLU CD 1 1
10 17591 1 1 82 GLU CG C 180.787 10.512 4.276 1.00 . A A . 82 GLU CG 1 1
10 17592 1 1 82 GLU H H 180.638 8.102 6.040 1.00 . A A . 82 GLU H 1 1
10 17593 1 1 82 GLU HA H 182.989 9.274 5.119 1.00 . A A . 82 GLU HA 1 1
10 17594 1 1 82 GLU HB2 H 180.516 10.436 6.380 1.00 . A A . 82 GLU HB2 1 1
10 17595 1 1 82 GLU HB3 H 181.845 11.458 5.853 1.00 . A A . 82 GLU HB3 1 1
10 17596 1 1 82 GLU HG2 H 181.395 11.158 3.662 1.00 . A A . 82 GLU HG2 1 1
10 17597 1 1 82 GLU HG3 H 180.831 9.503 3.889 1.00 . A A . 82 GLU HG3 1 1
10 17598 1 1 82 GLU N N 181.614 8.115 6.132 1.00 . A A . 82 GLU N 1 1
10 17599 1 1 82 GLU O O 184.389 9.798 7.128 1.00 . A A . 82 GLU O 1 1
10 17600 1 1 82 GLU OE1 O 178.797 11.362 5.269 1.00 . A A . 82 GLU OE1 1 1
10 17601 1 1 82 GLU OE2 O 178.777 11.001 3.101 1.00 . A A . 82 GLU OE2 1 1
10 17602 1 1 83 ARG C C 184.326 9.213 9.840 1.00 . A A . 83 ARG C 1 1
10 17603 1 1 83 ARG CA C 183.172 10.184 9.594 1.00 . A A . 83 ARG CA 1 1
10 17604 1 1 83 ARG CB C 182.171 10.143 10.757 1.00 . A A . 83 ARG CB 1 1
10 17605 1 1 83 ARG CD C 183.920 10.884 12.413 1.00 . A A . 83 ARG CD 1 1
10 17606 1 1 83 ARG CG C 182.801 9.898 12.122 1.00 . A A . 83 ARG CG 1 1
10 17607 1 1 83 ARG CZ C 185.065 9.813 14.315 1.00 . A A . 83 ARG CZ 1 1
10 17608 1 1 83 ARG H H 181.516 9.781 8.334 1.00 . A A . 83 ARG H 1 1
10 17609 1 1 83 ARG HA H 183.573 11.184 9.511 1.00 . A A . 83 ARG HA 1 1
10 17610 1 1 83 ARG HB2 H 181.646 11.086 10.794 1.00 . A A . 83 ARG HB2 1 1
10 17611 1 1 83 ARG HB3 H 181.456 9.354 10.569 1.00 . A A . 83 ARG HB3 1 1
10 17612 1 1 83 ARG HD2 H 184.244 11.329 11.484 1.00 . A A . 83 ARG HD2 1 1
10 17613 1 1 83 ARG HD3 H 183.542 11.656 13.068 1.00 . A A . 83 ARG HD3 1 1
10 17614 1 1 83 ARG HE H 185.871 10.108 12.512 1.00 . A A . 83 ARG HE 1 1
10 17615 1 1 83 ARG HG2 H 182.039 10.003 12.881 1.00 . A A . 83 ARG HG2 1 1
10 17616 1 1 83 ARG HG3 H 183.200 8.895 12.147 1.00 . A A . 83 ARG HG3 1 1
10 17617 1 1 83 ARG HH11 H 183.175 10.419 14.707 1.00 . A A . 83 ARG HH11 1 1
10 17618 1 1 83 ARG HH12 H 183.999 9.655 16.025 1.00 . A A . 83 ARG HH12 1 1
10 17619 1 1 83 ARG HH21 H 186.955 9.101 14.244 1.00 . A A . 83 ARG HH21 1 1
10 17620 1 1 83 ARG HH22 H 186.145 8.908 15.763 1.00 . A A . 83 ARG HH22 1 1
10 17621 1 1 83 ARG N N 182.492 9.871 8.338 1.00 . A A . 83 ARG N 1 1
10 17622 1 1 83 ARG NE N 185.063 10.237 13.053 1.00 . A A . 83 ARG NE 1 1
10 17623 1 1 83 ARG NH1 N 183.991 9.976 15.078 1.00 . A A . 83 ARG NH1 1 1
10 17624 1 1 83 ARG NH2 N 186.144 9.226 14.815 1.00 . A A . 83 ARG NH2 1 1
10 17625 1 1 83 ARG O O 185.408 9.613 10.271 1.00 . A A . 83 ARG O 1 1
10 17626 1 1 84 GLN C C 186.195 7.032 8.684 1.00 . A A . 84 GLN C 1 1
10 17627 1 1 84 GLN CA C 185.103 6.910 9.744 1.00 . A A . 84 GLN CA 1 1
10 17628 1 1 84 GLN CB C 184.467 5.520 9.686 1.00 . A A . 84 GLN CB 1 1
10 17629 1 1 84 GLN CD C 184.997 3.052 9.782 1.00 . A A . 84 GLN CD 1 1
10 17630 1 1 84 GLN CG C 185.319 4.433 10.320 1.00 . A A . 84 GLN CG 1 1
10 17631 1 1 84 GLN H H 183.206 7.681 9.214 1.00 . A A . 84 GLN H 1 1
10 17632 1 1 84 GLN HA H 185.546 7.053 10.719 1.00 . A A . 84 GLN HA 1 1
10 17633 1 1 84 GLN HB2 H 183.518 5.550 10.200 1.00 . A A . 84 GLN HB2 1 1
10 17634 1 1 84 GLN HB3 H 184.297 5.257 8.652 1.00 . A A . 84 GLN HB3 1 1
10 17635 1 1 84 GLN HE21 H 183.054 3.477 9.780 1.00 . A A . 84 GLN HE21 1 1
10 17636 1 1 84 GLN HE22 H 183.477 1.895 9.228 1.00 . A A . 84 GLN HE22 1 1
10 17637 1 1 84 GLN HG2 H 186.359 4.646 10.122 1.00 . A A . 84 GLN HG2 1 1
10 17638 1 1 84 GLN HG3 H 185.148 4.436 11.387 1.00 . A A . 84 GLN HG3 1 1
10 17639 1 1 84 GLN N N 184.086 7.937 9.558 1.00 . A A . 84 GLN N 1 1
10 17640 1 1 84 GLN NE2 N 183.714 2.780 9.575 1.00 . A A . 84 GLN NE2 1 1
10 17641 1 1 84 GLN O O 187.350 6.679 8.924 1.00 . A A . 84 GLN O 1 1
10 17642 1 1 84 GLN OE1 O 185.892 2.239 9.554 1.00 . A A . 84 GLN OE1 1 1
10 17643 1 1 85 LEU C C 187.763 8.826 6.736 1.00 . A A . 85 LEU C 1 1
10 17644 1 1 85 LEU CA C 186.770 7.712 6.418 1.00 . A A . 85 LEU CA 1 1
10 17645 1 1 85 LEU CB C 186.025 8.027 5.117 1.00 . A A . 85 LEU CB 1 1
10 17646 1 1 85 LEU CD1 C 184.917 6.800 3.230 1.00 . A A . 85 LEU CD1 1 1
10 17647 1 1 85 LEU CD2 C 187.327 7.448 3.054 1.00 . A A . 85 LEU CD2 1 1
10 17648 1 1 85 LEU CG C 186.216 7.004 3.995 1.00 . A A . 85 LEU CG 1 1
10 17649 1 1 85 LEU H H 184.889 7.805 7.382 1.00 . A A . 85 LEU H 1 1
10 17650 1 1 85 LEU HA H 187.312 6.785 6.298 1.00 . A A . 85 LEU HA 1 1
10 17651 1 1 85 LEU HB2 H 184.970 8.092 5.341 1.00 . A A . 85 LEU HB2 1 1
10 17652 1 1 85 LEU HB3 H 186.359 8.989 4.758 1.00 . A A . 85 LEU HB3 1 1
10 17653 1 1 85 LEU HD11 H 184.080 6.973 3.890 1.00 . A A . 85 LEU HD11 1 1
10 17654 1 1 85 LEU HD12 H 184.877 5.790 2.853 1.00 . A A . 85 LEU HD12 1 1
10 17655 1 1 85 LEU HD13 H 184.874 7.495 2.405 1.00 . A A . 85 LEU HD13 1 1
10 17656 1 1 85 LEU HD21 H 187.467 8.515 3.141 1.00 . A A . 85 LEU HD21 1 1
10 17657 1 1 85 LEU HD22 H 187.058 7.202 2.038 1.00 . A A . 85 LEU HD22 1 1
10 17658 1 1 85 LEU HD23 H 188.244 6.941 3.316 1.00 . A A . 85 LEU HD23 1 1
10 17659 1 1 85 LEU HG H 186.501 6.056 4.426 1.00 . A A . 85 LEU HG 1 1
10 17660 1 1 85 LEU N N 185.821 7.538 7.513 1.00 . A A . 85 LEU N 1 1
10 17661 1 1 85 LEU O O 188.942 8.736 6.398 1.00 . A A . 85 LEU O 1 1
10 17662 1 1 86 ASN C C 189.135 10.621 8.812 1.00 . A A . 86 ASN C 1 1
10 17663 1 1 86 ASN CA C 188.112 11.012 7.749 1.00 . A A . 86 ASN CA 1 1
10 17664 1 1 86 ASN CB C 187.251 12.169 8.255 1.00 . A A . 86 ASN CB 1 1
10 17665 1 1 86 ASN CG C 186.385 12.765 7.162 1.00 . A A . 86 ASN CG 1 1
10 17666 1 1 86 ASN H H 186.323 9.889 7.627 1.00 . A A . 86 ASN H 1 1
10 17667 1 1 86 ASN HA H 188.638 11.329 6.861 1.00 . A A . 86 ASN HA 1 1
10 17668 1 1 86 ASN HB2 H 186.606 11.812 9.045 1.00 . A A . 86 ASN HB2 1 1
10 17669 1 1 86 ASN HB3 H 187.893 12.945 8.644 1.00 . A A . 86 ASN HB3 1 1
10 17670 1 1 86 ASN HD21 H 184.742 12.105 8.071 1.00 . A A . 86 ASN HD21 1 1
10 17671 1 1 86 ASN HD22 H 184.489 12.973 6.597 1.00 . A A . 86 ASN HD22 1 1
10 17672 1 1 86 ASN N N 187.273 9.876 7.386 1.00 . A A . 86 ASN N 1 1
10 17673 1 1 86 ASN ND2 N 185.073 12.597 7.289 1.00 . A A . 86 ASN ND2 1 1
10 17674 1 1 86 ASN O O 190.338 10.816 8.631 1.00 . A A . 86 ASN O 1 1
10 17675 1 1 86 ASN OD1 O 186.888 13.368 6.215 1.00 . A A . 86 ASN OD1 1 1
10 17676 1 1 87 LYS C C 190.615 8.710 10.516 1.00 . A A . 87 LYS C 1 1
10 17677 1 1 87 LYS CA C 189.529 9.662 11.016 1.00 . A A . 87 LYS CA 1 1
10 17678 1 1 87 LYS CB C 188.718 9.006 12.142 1.00 . A A . 87 LYS CB 1 1
10 17679 1 1 87 LYS CD C 189.438 6.607 12.361 1.00 . A A . 87 LYS CD 1 1
10 17680 1 1 87 LYS CE C 188.884 5.226 12.660 1.00 . A A . 87 LYS CE 1 1
10 17681 1 1 87 LYS CG C 188.348 7.554 11.880 1.00 . A A . 87 LYS CG 1 1
10 17682 1 1 87 LYS H H 187.682 9.945 10.014 1.00 . A A . 87 LYS H 1 1
10 17683 1 1 87 LYS HA H 190.004 10.550 11.404 1.00 . A A . 87 LYS HA 1 1
10 17684 1 1 87 LYS HB2 H 189.294 9.048 13.053 1.00 . A A . 87 LYS HB2 1 1
10 17685 1 1 87 LYS HB3 H 187.804 9.567 12.281 1.00 . A A . 87 LYS HB3 1 1
10 17686 1 1 87 LYS HD2 H 190.192 6.522 11.592 1.00 . A A . 87 LYS HD2 1 1
10 17687 1 1 87 LYS HD3 H 189.880 7.012 13.259 1.00 . A A . 87 LYS HD3 1 1
10 17688 1 1 87 LYS HE2 H 188.161 5.305 13.460 1.00 . A A . 87 LYS HE2 1 1
10 17689 1 1 87 LYS HE3 H 188.397 4.845 11.773 1.00 . A A . 87 LYS HE3 1 1
10 17690 1 1 87 LYS HG2 H 187.431 7.325 12.403 1.00 . A A . 87 LYS HG2 1 1
10 17691 1 1 87 LYS HG3 H 188.204 7.414 10.819 1.00 . A A . 87 LYS HG3 1 1
10 17692 1 1 87 LYS HZ1 H 189.541 3.348 13.302 1.00 . A A . 87 LYS HZ1 1 1
10 17693 1 1 87 LYS HZ2 H 190.454 4.638 13.906 1.00 . A A . 87 LYS HZ2 1 1
10 17694 1 1 87 LYS HZ3 H 190.640 4.153 12.296 1.00 . A A . 87 LYS HZ3 1 1
10 17695 1 1 87 LYS N N 188.651 10.073 9.925 1.00 . A A . 87 LYS N 1 1
10 17696 1 1 87 LYS NZ N 189.955 4.275 13.070 1.00 . A A . 87 LYS NZ 1 1
10 17697 1 1 87 LYS O O 191.760 8.772 10.962 1.00 . A A . 87 LYS O 1 1
10 17698 1 1 88 LEU C C 192.014 7.517 7.913 1.00 . A A . 88 LEU C 1 1
10 17699 1 1 88 LEU CA C 191.191 6.874 9.026 1.00 . A A . 88 LEU CA 1 1
10 17700 1 1 88 LEU CB C 190.450 5.646 8.490 1.00 . A A . 88 LEU CB 1 1
10 17701 1 1 88 LEU CD1 C 190.264 3.150 8.340 1.00 . A A . 88 LEU CD1 1 1
10 17702 1 1 88 LEU CD2 C 192.368 4.189 9.204 1.00 . A A . 88 LEU CD2 1 1
10 17703 1 1 88 LEU CG C 190.853 4.313 9.125 1.00 . A A . 88 LEU CG 1 1
10 17704 1 1 88 LEU H H 189.319 7.833 9.268 1.00 . A A . 88 LEU H 1 1
10 17705 1 1 88 LEU HA H 191.858 6.566 9.818 1.00 . A A . 88 LEU HA 1 1
10 17706 1 1 88 LEU HB2 H 189.392 5.792 8.652 1.00 . A A . 88 LEU HB2 1 1
10 17707 1 1 88 LEU HB3 H 190.627 5.578 7.427 1.00 . A A . 88 LEU HB3 1 1
10 17708 1 1 88 LEU HD11 H 189.372 2.795 8.837 1.00 . A A . 88 LEU HD11 1 1
10 17709 1 1 88 LEU HD12 H 190.987 2.348 8.286 1.00 . A A . 88 LEU HD12 1 1
10 17710 1 1 88 LEU HD13 H 190.014 3.478 7.343 1.00 . A A . 88 LEU HD13 1 1
10 17711 1 1 88 LEU HD21 H 192.708 4.544 10.166 1.00 . A A . 88 LEU HD21 1 1
10 17712 1 1 88 LEU HD22 H 192.819 4.782 8.421 1.00 . A A . 88 LEU HD22 1 1
10 17713 1 1 88 LEU HD23 H 192.652 3.154 9.081 1.00 . A A . 88 LEU HD23 1 1
10 17714 1 1 88 LEU HG H 190.460 4.267 10.131 1.00 . A A . 88 LEU HG 1 1
10 17715 1 1 88 LEU N N 190.246 7.833 9.586 1.00 . A A . 88 LEU N 1 1
10 17716 1 1 88 LEU O O 193.164 7.141 7.683 1.00 . A A . 88 LEU O 1 1
10 17717 1 1 89 GLN C C 193.407 9.796 6.617 1.00 . A A . 89 GLN C 1 1
10 17718 1 1 89 GLN CA C 192.094 9.184 6.138 1.00 . A A . 89 GLN CA 1 1
10 17719 1 1 89 GLN CB C 191.189 10.276 5.565 1.00 . A A . 89 GLN CB 1 1
10 17720 1 1 89 GLN CD C 190.940 10.392 3.053 1.00 . A A . 89 GLN CD 1 1
10 17721 1 1 89 GLN CG C 190.392 9.828 4.349 1.00 . A A . 89 GLN CG 1 1
10 17722 1 1 89 GLN H H 190.501 8.741 7.459 1.00 . A A . 89 GLN H 1 1
10 17723 1 1 89 GLN HA H 192.308 8.462 5.365 1.00 . A A . 89 GLN HA 1 1
10 17724 1 1 89 GLN HB2 H 190.493 10.588 6.328 1.00 . A A . 89 GLN HB2 1 1
10 17725 1 1 89 GLN HB3 H 191.797 11.120 5.278 1.00 . A A . 89 GLN HB3 1 1
10 17726 1 1 89 GLN HE21 H 191.403 8.563 2.426 1.00 . A A . 89 GLN HE21 1 1
10 17727 1 1 89 GLN HE22 H 191.787 9.850 1.338 1.00 . A A . 89 GLN HE22 1 1
10 17728 1 1 89 GLN HG2 H 190.419 8.750 4.294 1.00 . A A . 89 GLN HG2 1 1
10 17729 1 1 89 GLN HG3 H 189.369 10.157 4.464 1.00 . A A . 89 GLN HG3 1 1
10 17730 1 1 89 GLN N N 191.418 8.487 7.227 1.00 . A A . 89 GLN N 1 1
10 17731 1 1 89 GLN NE2 N 191.426 9.512 2.185 1.00 . A A . 89 GLN NE2 1 1
10 17732 1 1 89 GLN O O 194.405 9.791 5.898 1.00 . A A . 89 GLN O 1 1
10 17733 1 1 89 GLN OE1 O 190.927 11.603 2.835 1.00 . A A . 89 GLN OE1 1 1
10 17734 1 1 90 HIS C C 195.722 9.919 8.528 1.00 . A A . 90 HIS C 1 1
10 17735 1 1 90 HIS CA C 194.589 10.934 8.413 1.00 . A A . 90 HIS CA 1 1
10 17736 1 1 90 HIS CB C 194.272 11.523 9.789 1.00 . A A . 90 HIS CB 1 1
10 17737 1 1 90 HIS CD2 C 194.213 13.974 10.639 1.00 . A A . 90 HIS CD2 1 1
10 17738 1 1 90 HIS CE1 C 196.080 14.674 9.726 1.00 . A A . 90 HIS CE1 1 1
10 17739 1 1 90 HIS CG C 194.751 12.932 9.963 1.00 . A A . 90 HIS CG 1 1
10 17740 1 1 90 HIS H H 192.572 10.293 8.367 1.00 . A A . 90 HIS H 1 1
10 17741 1 1 90 HIS HA H 194.902 11.731 7.755 1.00 . A A . 90 HIS HA 1 1
10 17742 1 1 90 HIS HB2 H 193.202 11.518 9.938 1.00 . A A . 90 HIS HB2 1 1
10 17743 1 1 90 HIS HB3 H 194.739 10.916 10.552 1.00 . A A . 90 HIS HB3 1 1
10 17744 1 1 90 HIS HD1 H 196.539 12.884 8.849 1.00 . A A . 90 HIS HD1 1 1
10 17745 1 1 90 HIS HD2 H 193.290 13.965 11.202 1.00 . A A . 90 HIS HD2 1 1
10 17746 1 1 90 HIS HE1 H 196.905 15.303 9.428 1.00 . A A . 90 HIS HE1 1 1
10 17747 1 1 90 HIS HE2 H 194.968 15.913 10.920 1.00 . A A . 90 HIS HE2 1 1
10 17748 1 1 90 HIS N N 193.399 10.321 7.838 1.00 . A A . 90 HIS N 1 1
10 17749 1 1 90 HIS ND1 N 195.919 13.403 9.402 1.00 . A A . 90 HIS ND1 1 1
10 17750 1 1 90 HIS NE2 N 195.058 15.044 10.475 1.00 . A A . 90 HIS NE2 1 1
10 17751 1 1 90 HIS O O 195.539 8.830 9.074 1.00 . A A . 90 HIS O 1 1
10 17752 1 1 91 LYS C C 197.775 8.097 7.308 1.00 . A A . 91 LYS C 1 1
10 17753 1 1 91 LYS CA C 198.052 9.399 8.054 1.00 . A A . 91 LYS CA 1 1
10 17754 1 1 91 LYS CB C 198.436 9.098 9.504 1.00 . A A . 91 LYS CB 1 1
10 17755 1 1 91 LYS CD C 200.415 10.645 9.400 1.00 . A A . 91 LYS CD 1 1
10 17756 1 1 91 LYS CE C 201.608 10.873 10.315 1.00 . A A . 91 LYS CE 1 1
10 17757 1 1 91 LYS CG C 199.180 10.233 10.187 1.00 . A A . 91 LYS CG 1 1
10 17758 1 1 91 LYS H H 196.975 11.160 7.587 1.00 . A A . 91 LYS H 1 1
10 17759 1 1 91 LYS HA H 198.872 9.908 7.572 1.00 . A A . 91 LYS HA 1 1
10 17760 1 1 91 LYS HB2 H 197.538 8.894 10.067 1.00 . A A . 91 LYS HB2 1 1
10 17761 1 1 91 LYS HB3 H 199.067 8.220 9.520 1.00 . A A . 91 LYS HB3 1 1
10 17762 1 1 91 LYS HD2 H 200.659 9.866 8.694 1.00 . A A . 91 LYS HD2 1 1
10 17763 1 1 91 LYS HD3 H 200.200 11.562 8.867 1.00 . A A . 91 LYS HD3 1 1
10 17764 1 1 91 LYS HE2 H 201.696 11.930 10.514 1.00 . A A . 91 LYS HE2 1 1
10 17765 1 1 91 LYS HE3 H 201.440 10.345 11.242 1.00 . A A . 91 LYS HE3 1 1
10 17766 1 1 91 LYS HG2 H 198.519 11.083 10.271 1.00 . A A . 91 LYS HG2 1 1
10 17767 1 1 91 LYS HG3 H 199.482 9.910 11.172 1.00 . A A . 91 LYS HG3 1 1
10 17768 1 1 91 LYS HZ1 H 202.688 9.936 8.789 1.00 . A A . 91 LYS HZ1 1 1
10 17769 1 1 91 LYS HZ2 H 203.335 9.696 10.333 1.00 . A A . 91 LYS HZ2 1 1
10 17770 1 1 91 LYS HZ3 H 203.530 11.187 9.558 1.00 . A A . 91 LYS HZ3 1 1
10 17771 1 1 91 LYS N N 196.890 10.280 8.009 1.00 . A A . 91 LYS N 1 1
10 17772 1 1 91 LYS NZ N 202.879 10.390 9.707 1.00 . A A . 91 LYS NZ 1 1
10 17773 1 1 91 LYS O O 197.355 7.106 7.905 1.00 . A A . 91 LYS O 1 1
10 17774 1 1 92 GLY C C 198.525 6.964 3.874 1.00 . A A . 92 GLY C 1 1
10 17775 1 1 92 GLY CA C 197.783 6.923 5.196 1.00 . A A . 92 GLY CA 1 1
10 17776 1 1 92 GLY H H 198.347 8.927 5.579 1.00 . A A . 92 GLY H 1 1
10 17777 1 1 92 GLY HA2 H 198.107 6.054 5.751 1.00 . A A . 92 GLY HA2 1 1
10 17778 1 1 92 GLY HA3 H 196.724 6.836 4.999 1.00 . A A . 92 GLY HA3 1 1
10 17779 1 1 92 GLY N N 198.012 8.108 6.000 1.00 . A A . 92 GLY N 1 1
10 17780 1 1 92 GLY O O 198.403 7.927 3.117 1.00 . A A . 92 GLY O 1 1
10 17781 1 1 93 GLU C C 199.179 5.382 1.203 1.00 . A A . 93 GLU C 1 1
10 17782 1 1 93 GLU CA C 200.062 5.837 2.360 1.00 . A A . 93 GLU CA 1 1
10 17783 1 1 93 GLU CB C 201.243 4.878 2.526 1.00 . A A . 93 GLU CB 1 1
10 17784 1 1 93 GLU CD C 203.559 5.015 1.522 1.00 . A A . 93 GLU CD 1 1
10 17785 1 1 93 GLU CG C 202.090 4.731 1.272 1.00 . A A . 93 GLU CG 1 1
10 17786 1 1 93 GLU H H 199.351 5.181 4.243 1.00 . A A . 93 GLU H 1 1
10 17787 1 1 93 GLU HA H 200.440 6.825 2.141 1.00 . A A . 93 GLU HA 1 1
10 17788 1 1 93 GLU HB2 H 201.875 5.239 3.323 1.00 . A A . 93 GLU HB2 1 1
10 17789 1 1 93 GLU HB3 H 200.863 3.903 2.794 1.00 . A A . 93 GLU HB3 1 1
10 17790 1 1 93 GLU HG2 H 201.993 3.721 0.904 1.00 . A A . 93 GLU HG2 1 1
10 17791 1 1 93 GLU HG3 H 201.727 5.422 0.525 1.00 . A A . 93 GLU HG3 1 1
10 17792 1 1 93 GLU N N 199.296 5.918 3.598 1.00 . A A . 93 GLU N 1 1
10 17793 1 1 93 GLU O O 198.709 4.244 1.180 1.00 . A A . 93 GLU O 1 1
10 17794 1 1 93 GLU OE1 O 204.210 4.206 2.216 1.00 . A A . 93 GLU OE1 1 1
10 17795 1 1 93 GLU OE2 O 204.058 6.046 1.023 1.00 . A A . 93 GLU OE2 1 1
10 17796 1 1 94 ALA C C 198.925 5.171 -1.951 1.00 . A A . 94 ALA C 1 1
10 17797 1 1 94 ALA CA C 198.134 5.962 -0.915 1.00 . A A . 94 ALA CA 1 1
10 17798 1 1 94 ALA CB C 197.581 7.239 -1.530 1.00 . A A . 94 ALA CB 1 1
10 17799 1 1 94 ALA H H 199.362 7.165 0.318 1.00 . A A . 94 ALA H 1 1
10 17800 1 1 94 ALA HA H 197.300 5.362 -0.578 1.00 . A A . 94 ALA HA 1 1
10 17801 1 1 94 ALA HB1 H 198.248 8.061 -1.314 1.00 . A A . 94 ALA HB1 1 1
10 17802 1 1 94 ALA HB2 H 196.606 7.446 -1.115 1.00 . A A . 94 ALA HB2 1 1
10 17803 1 1 94 ALA HB3 H 197.497 7.116 -2.599 1.00 . A A . 94 ALA HB3 1 1
10 17804 1 1 94 ALA N N 198.959 6.275 0.244 1.00 . A A . 94 ALA N 1 1
10 17805 1 1 94 ALA O O 198.568 4.044 -2.287 1.00 . A A . 94 ALA O 1 1
10 17806 1 1 95 ARG C C 200.079 4.834 -4.729 1.00 . A A . 95 ARG C 1 1
10 17807 1 1 95 ARG CA C 200.856 5.140 -3.449 1.00 . A A . 95 ARG CA 1 1
10 17808 1 1 95 ARG CB C 201.505 3.868 -2.875 1.00 . A A . 95 ARG CB 1 1
10 17809 1 1 95 ARG CD C 200.728 1.658 -1.958 1.00 . A A . 95 ARG CD 1 1
10 17810 1 1 95 ARG CG C 200.763 2.570 -3.174 1.00 . A A . 95 ARG CG 1 1
10 17811 1 1 95 ARG CZ C 201.231 -0.732 -1.600 1.00 . A A . 95 ARG CZ 1 1
10 17812 1 1 95 ARG H H 200.227 6.674 -2.135 1.00 . A A . 95 ARG H 1 1
10 17813 1 1 95 ARG HA H 201.639 5.844 -3.692 1.00 . A A . 95 ARG HA 1 1
10 17814 1 1 95 ARG HB2 H 202.503 3.779 -3.278 1.00 . A A . 95 ARG HB2 1 1
10 17815 1 1 95 ARG HB3 H 201.575 3.974 -1.801 1.00 . A A . 95 ARG HB3 1 1
10 17816 1 1 95 ARG HD2 H 201.608 1.845 -1.364 1.00 . A A . 95 ARG HD2 1 1
10 17817 1 1 95 ARG HD3 H 199.846 1.887 -1.377 1.00 . A A . 95 ARG HD3 1 1
10 17818 1 1 95 ARG HE H 200.255 0.011 -3.175 1.00 . A A . 95 ARG HE 1 1
10 17819 1 1 95 ARG HG2 H 199.749 2.798 -3.470 1.00 . A A . 95 ARG HG2 1 1
10 17820 1 1 95 ARG HG3 H 201.266 2.058 -3.981 1.00 . A A . 95 ARG HG3 1 1
10 17821 1 1 95 ARG HH11 H 201.887 0.483 -0.121 1.00 . A A . 95 ARG HH11 1 1
10 17822 1 1 95 ARG HH12 H 202.232 -1.200 0.092 1.00 . A A . 95 ARG HH12 1 1
10 17823 1 1 95 ARG HH21 H 200.706 -2.201 -2.886 1.00 . A A . 95 ARG HH21 1 1
10 17824 1 1 95 ARG HH22 H 201.561 -2.721 -1.473 1.00 . A A . 95 ARG HH22 1 1
10 17825 1 1 95 ARG N N 200.001 5.775 -2.450 1.00 . A A . 95 ARG N 1 1
10 17826 1 1 95 ARG NE N 200.696 0.245 -2.333 1.00 . A A . 95 ARG NE 1 1
10 17827 1 1 95 ARG NH1 N 201.832 -0.460 -0.448 1.00 . A A . 95 ARG NH1 1 1
10 17828 1 1 95 ARG NH2 N 201.160 -1.987 -2.021 1.00 . A A . 95 ARG NH2 1 1
10 17829 1 1 95 ARG O O 198.905 4.466 -4.685 1.00 . A A . 95 ARG O 1 1
10 17830 1 1 96 ARG C C 200.062 3.244 -7.455 1.00 . A A . 96 ARG C 1 1
10 17831 1 1 96 ARG CA C 200.121 4.740 -7.162 1.00 . A A . 96 ARG CA 1 1
10 17832 1 1 96 ARG CB C 200.890 5.457 -8.271 1.00 . A A . 96 ARG CB 1 1
10 17833 1 1 96 ARG CD C 199.732 7.685 -8.169 1.00 . A A . 96 ARG CD 1 1
10 17834 1 1 96 ARG CG C 201.056 6.950 -8.031 1.00 . A A . 96 ARG CG 1 1
10 17835 1 1 96 ARG CZ C 200.443 9.786 -9.245 1.00 . A A . 96 ARG CZ 1 1
10 17836 1 1 96 ARG H H 201.678 5.293 -5.839 1.00 . A A . 96 ARG H 1 1
10 17837 1 1 96 ARG HA H 199.114 5.127 -7.126 1.00 . A A . 96 ARG HA 1 1
10 17838 1 1 96 ARG HB2 H 201.873 5.018 -8.355 1.00 . A A . 96 ARG HB2 1 1
10 17839 1 1 96 ARG HB3 H 200.364 5.321 -9.204 1.00 . A A . 96 ARG HB3 1 1
10 17840 1 1 96 ARG HD2 H 199.252 7.367 -9.082 1.00 . A A . 96 ARG HD2 1 1
10 17841 1 1 96 ARG HD3 H 199.105 7.434 -7.327 1.00 . A A . 96 ARG HD3 1 1
10 17842 1 1 96 ARG HE H 199.625 9.650 -7.430 1.00 . A A . 96 ARG HE 1 1
10 17843 1 1 96 ARG HG2 H 201.438 7.103 -7.033 1.00 . A A . 96 ARG HG2 1 1
10 17844 1 1 96 ARG HG3 H 201.755 7.346 -8.752 1.00 . A A . 96 ARG HG3 1 1
10 17845 1 1 96 ARG HH11 H 200.756 8.127 -10.359 1.00 . A A . 96 ARG HH11 1 1
10 17846 1 1 96 ARG HH12 H 201.244 9.617 -11.093 1.00 . A A . 96 ARG HH12 1 1
10 17847 1 1 96 ARG HH21 H 200.266 11.611 -8.395 1.00 . A A . 96 ARG HH21 1 1
10 17848 1 1 96 ARG HH22 H 200.967 11.594 -9.979 1.00 . A A . 96 ARG HH22 1 1
10 17849 1 1 96 ARG N N 200.745 4.994 -5.868 1.00 . A A . 96 ARG N 1 1
10 17850 1 1 96 ARG NE N 199.913 9.134 -8.211 1.00 . A A . 96 ARG NE 1 1
10 17851 1 1 96 ARG NH1 N 200.847 9.122 -10.321 1.00 . A A . 96 ARG NH1 1 1
10 17852 1 1 96 ARG NH2 N 200.568 11.104 -9.203 1.00 . A A . 96 ARG NH2 1 1
10 17853 1 1 96 ARG O O 200.863 2.466 -6.938 1.00 . A A . 96 ARG O 1 1
10 17854 1 1 97 ALA C C 199.413 1.193 -10.081 1.00 . A A . 97 ALA C 1 1
10 17855 1 1 97 ALA CA C 198.941 1.447 -8.653 1.00 . A A . 97 ALA CA 1 1
10 17856 1 1 97 ALA CB C 197.485 1.029 -8.495 1.00 . A A . 97 ALA CB 1 1
10 17857 1 1 97 ALA H H 198.497 3.516 -8.670 1.00 . A A . 97 ALA H 1 1
10 17858 1 1 97 ALA HA H 199.537 0.854 -7.976 1.00 . A A . 97 ALA HA 1 1
10 17859 1 1 97 ALA HB1 H 197.239 0.292 -9.246 1.00 . A A . 97 ALA HB1 1 1
10 17860 1 1 97 ALA HB2 H 196.848 1.893 -8.613 1.00 . A A . 97 ALA HB2 1 1
10 17861 1 1 97 ALA HB3 H 197.339 0.604 -7.513 1.00 . A A . 97 ALA HB3 1 1
10 17862 1 1 97 ALA N N 199.106 2.849 -8.290 1.00 . A A . 97 ALA N 1 1
10 17863 1 1 97 ALA O O 198.833 1.705 -11.038 1.00 . A A . 97 ALA O 1 1
10 17864 1 1 98 ALA C C 201.289 -1.417 -11.659 1.00 . A A . 98 ALA C 1 1
10 17865 1 1 98 ALA CA C 201.021 0.078 -11.528 1.00 . A A . 98 ALA CA 1 1
10 17866 1 1 98 ALA CB C 202.296 0.872 -11.772 1.00 . A A . 98 ALA CB 1 1
10 17867 1 1 98 ALA H H 200.890 0.021 -9.416 1.00 . A A . 98 ALA H 1 1
10 17868 1 1 98 ALA HA H 200.295 0.370 -12.274 1.00 . A A . 98 ALA HA 1 1
10 17869 1 1 98 ALA HB1 H 203.147 0.293 -11.447 1.00 . A A . 98 ALA HB1 1 1
10 17870 1 1 98 ALA HB2 H 202.256 1.796 -11.217 1.00 . A A . 98 ALA HB2 1 1
10 17871 1 1 98 ALA HB3 H 202.388 1.088 -12.826 1.00 . A A . 98 ALA HB3 1 1
10 17872 1 1 98 ALA N N 200.470 0.399 -10.217 1.00 . A A . 98 ALA N 1 1
10 17873 1 1 98 ALA O O 202.442 -1.847 -11.741 1.00 . A A . 98 ALA O 1 1
10 17874 1 1 99 THR C C 200.508 -4.059 -13.266 1.00 . A A . 99 THR C 1 1
10 17875 1 1 99 THR CA C 200.341 -3.653 -11.805 1.00 . A A . 99 THR CA 1 1
10 17876 1 1 99 THR CB C 199.112 -4.342 -11.204 1.00 . A A . 99 THR CB 1 1
10 17877 1 1 99 THR CG2 C 199.450 -5.598 -10.429 1.00 . A A . 99 THR CG2 1 1
10 17878 1 1 99 THR H H 199.329 -1.805 -11.614 1.00 . A A . 99 THR H 1 1
10 17879 1 1 99 THR HA H 201.218 -3.961 -11.256 1.00 . A A . 99 THR HA 1 1
10 17880 1 1 99 THR HB H 198.438 -4.617 -12.003 1.00 . A A . 99 THR HB 1 1
10 17881 1 1 99 THR HG1 H 199.015 -3.200 -9.614 1.00 . A A . 99 THR HG1 1 1
10 17882 1 1 99 THR HG21 H 199.242 -5.439 -9.380 1.00 . A A . 99 THR HG21 1 1
10 17883 1 1 99 THR HG22 H 200.497 -5.829 -10.559 1.00 . A A . 99 THR HG22 1 1
10 17884 1 1 99 THR HG23 H 198.851 -6.418 -10.795 1.00 . A A . 99 THR HG23 1 1
10 17885 1 1 99 THR N N 200.221 -2.206 -11.681 1.00 . A A . 99 THR N 1 1
10 17886 1 1 99 THR O O 200.826 -3.228 -14.118 1.00 . A A . 99 THR O 1 1
10 17887 1 1 99 THR OG1 O 198.427 -3.467 -10.325 1.00 . A A . 99 THR OG1 1 1
10 17888 1 1 100 SER C C 199.173 -5.554 -15.734 1.00 . A A . 100 SER C 1 1
10 17889 1 1 100 SER CA C 200.426 -5.850 -14.914 1.00 . A A . 100 SER CA 1 1
10 17890 1 1 100 SER CB C 200.693 -7.357 -14.891 1.00 . A A . 100 SER CB 1 1
10 17891 1 1 100 SER H H 200.046 -5.957 -12.834 1.00 . A A . 100 SER H 1 1
10 17892 1 1 100 SER HA H 201.267 -5.353 -15.373 1.00 . A A . 100 SER HA 1 1
10 17893 1 1 100 SER HB2 H 199.761 -7.888 -15.009 1.00 . A A . 100 SER HB2 1 1
10 17894 1 1 100 SER HB3 H 201.359 -7.613 -15.701 1.00 . A A . 100 SER HB3 1 1
10 17895 1 1 100 SER HG H 201.471 -8.693 -13.688 1.00 . A A . 100 SER HG 1 1
10 17896 1 1 100 SER N N 200.296 -5.340 -13.554 1.00 . A A . 100 SER N 1 1
10 17897 1 1 100 SER O O 198.528 -6.467 -16.254 1.00 . A A . 100 SER O 1 1
10 17898 1 1 100 SER OG O 201.289 -7.750 -13.666 1.00 . A A . 100 SER OG 1 1
10 17899 1 1 101 VAL C C 198.039 -3.448 -18.027 1.00 . A A . 101 VAL C 1 1
10 17900 1 1 101 VAL CA C 197.657 -3.866 -16.611 1.00 . A A . 101 VAL CA 1 1
10 17901 1 1 101 VAL CB C 196.893 -2.706 -15.930 1.00 . A A . 101 VAL CB 1 1
10 17902 1 1 101 VAL CG1 C 195.879 -3.251 -14.935 1.00 . A A . 101 VAL CG1 1 1
10 17903 1 1 101 VAL CG2 C 197.848 -1.739 -15.244 1.00 . A A . 101 VAL CG2 1 1
10 17904 1 1 101 VAL H H 199.385 -3.593 -15.416 1.00 . A A . 101 VAL H 1 1
10 17905 1 1 101 VAL HA H 196.992 -4.716 -16.669 1.00 . A A . 101 VAL HA 1 1
10 17906 1 1 101 VAL HB H 196.353 -2.164 -16.693 1.00 . A A . 101 VAL HB 1 1
10 17907 1 1 101 VAL HG11 H 195.271 -2.440 -14.560 1.00 . A A . 101 VAL HG11 1 1
10 17908 1 1 101 VAL HG12 H 196.397 -3.723 -14.115 1.00 . A A . 101 VAL HG12 1 1
10 17909 1 1 101 VAL HG13 H 195.246 -3.976 -15.427 1.00 . A A . 101 VAL HG13 1 1
10 17910 1 1 101 VAL HG21 H 197.291 -0.896 -14.860 1.00 . A A . 101 VAL HG21 1 1
10 17911 1 1 101 VAL HG22 H 198.580 -1.390 -15.955 1.00 . A A . 101 VAL HG22 1 1
10 17912 1 1 101 VAL HG23 H 198.346 -2.241 -14.429 1.00 . A A . 101 VAL HG23 1 1
10 17913 1 1 101 VAL N N 198.832 -4.274 -15.849 1.00 . A A . 101 VAL N 1 1
10 17914 1 1 101 VAL O O 197.427 -3.889 -19.002 1.00 . A A . 101 VAL O 1 1
10 17915 1 1 102 LYS C C 200.648 -2.984 -19.977 1.00 . A A . 102 LYS C 1 1
10 17916 1 1 102 LYS CA C 199.513 -2.115 -19.437 1.00 . A A . 102 LYS CA 1 1
10 17917 1 1 102 LYS CB C 199.978 -0.657 -19.339 1.00 . A A . 102 LYS CB 1 1
10 17918 1 1 102 LYS CD C 201.394 1.035 -18.127 1.00 . A A . 102 LYS CD 1 1
10 17919 1 1 102 LYS CE C 200.810 2.005 -17.109 1.00 . A A . 102 LYS CE 1 1
10 17920 1 1 102 LYS CG C 200.722 -0.331 -18.054 1.00 . A A . 102 LYS CG 1 1
10 17921 1 1 102 LYS H H 199.495 -2.273 -17.325 1.00 . A A . 102 LYS H 1 1
10 17922 1 1 102 LYS HA H 198.678 -2.164 -20.120 1.00 . A A . 102 LYS HA 1 1
10 17923 1 1 102 LYS HB2 H 200.635 -0.446 -20.172 1.00 . A A . 102 LYS HB2 1 1
10 17924 1 1 102 LYS HB3 H 199.114 -0.013 -19.404 1.00 . A A . 102 LYS HB3 1 1
10 17925 1 1 102 LYS HD2 H 202.448 0.916 -17.931 1.00 . A A . 102 LYS HD2 1 1
10 17926 1 1 102 LYS HD3 H 201.254 1.440 -19.119 1.00 . A A . 102 LYS HD3 1 1
10 17927 1 1 102 LYS HE2 H 200.283 2.786 -17.637 1.00 . A A . 102 LYS HE2 1 1
10 17928 1 1 102 LYS HE3 H 200.120 1.472 -16.474 1.00 . A A . 102 LYS HE3 1 1
10 17929 1 1 102 LYS HG2 H 200.020 -0.333 -17.233 1.00 . A A . 102 LYS HG2 1 1
10 17930 1 1 102 LYS HG3 H 201.476 -1.084 -17.885 1.00 . A A . 102 LYS HG3 1 1
10 17931 1 1 102 LYS HZ1 H 202.810 2.388 -16.632 1.00 . A A . 102 LYS HZ1 1 1
10 17932 1 1 102 LYS HZ2 H 201.792 2.277 -15.286 1.00 . A A . 102 LYS HZ2 1 1
10 17933 1 1 102 LYS HZ3 H 201.759 3.662 -16.258 1.00 . A A . 102 LYS HZ3 1 1
10 17934 1 1 102 LYS N N 199.053 -2.594 -18.137 1.00 . A A . 102 LYS N 1 1
10 17935 1 1 102 LYS NZ N 201.867 2.626 -16.262 1.00 . A A . 102 LYS NZ 1 1
10 17936 1 1 102 LYS O O 201.443 -2.536 -20.804 1.00 . A A . 102 LYS O 1 1
10 17937 1 1 103 ASP C C 201.394 -5.787 -21.283 1.00 . A A . 103 ASP C 1 1
10 17938 1 1 103 ASP CA C 201.760 -5.150 -19.947 1.00 . A A . 103 ASP CA 1 1
10 17939 1 1 103 ASP CB C 201.980 -6.238 -18.894 1.00 . A A . 103 ASP CB 1 1
10 17940 1 1 103 ASP CG C 200.741 -7.077 -18.661 1.00 . A A . 103 ASP CG 1 1
10 17941 1 1 103 ASP H H 200.061 -4.529 -18.850 1.00 . A A . 103 ASP H 1 1
10 17942 1 1 103 ASP HA H 202.674 -4.588 -20.067 1.00 . A A . 103 ASP HA 1 1
10 17943 1 1 103 ASP HB2 H 202.778 -6.890 -19.219 1.00 . A A . 103 ASP HB2 1 1
10 17944 1 1 103 ASP HB3 H 202.261 -5.773 -17.959 1.00 . A A . 103 ASP HB3 1 1
10 17945 1 1 103 ASP N N 200.720 -4.225 -19.508 1.00 . A A . 103 ASP N 1 1
10 17946 1 1 103 ASP O O 200.391 -5.427 -21.898 1.00 . A A . 103 ASP O 1 1
10 17947 1 1 103 ASP OD1 O 199.623 -6.538 -18.802 1.00 . A A . 103 ASP OD1 1 1
10 17948 1 1 103 ASP OD2 O 200.886 -8.276 -18.337 1.00 . A A . 103 ASP OD2 1 1
10 17949 1 1 104 ALA C C 200.671 -8.206 -22.952 1.00 . A A . 104 ALA C 1 1
10 17950 1 1 104 ALA CA C 201.978 -7.421 -22.990 1.00 . A A . 104 ALA CA 1 1
10 17951 1 1 104 ALA CB C 203.142 -8.348 -23.312 1.00 . A A . 104 ALA CB 1 1
10 17952 1 1 104 ALA H H 202.998 -6.976 -21.192 1.00 . A A . 104 ALA H 1 1
10 17953 1 1 104 ALA HA H 201.916 -6.675 -23.769 1.00 . A A . 104 ALA HA 1 1
10 17954 1 1 104 ALA HB1 H 203.029 -8.731 -24.316 1.00 . A A . 104 ALA HB1 1 1
10 17955 1 1 104 ALA HB2 H 203.150 -9.170 -22.611 1.00 . A A . 104 ALA HB2 1 1
10 17956 1 1 104 ALA HB3 H 204.069 -7.801 -23.236 1.00 . A A . 104 ALA HB3 1 1
10 17957 1 1 104 ALA N N 202.215 -6.735 -21.727 1.00 . A A . 104 ALA N 1 1
10 17958 1 1 104 ALA O O 200.667 -9.414 -22.721 1.00 . A A . 104 ALA O 1 1
10 17959 1 1 105 ASN C C 197.769 -8.427 -24.587 1.00 . A A . 105 ASN C 1 1
10 17960 1 1 105 ASN CA C 198.247 -8.141 -23.166 1.00 . A A . 105 ASN CA 1 1
10 17961 1 1 105 ASN CB C 197.226 -7.260 -22.434 1.00 . A A . 105 ASN CB 1 1
10 17962 1 1 105 ASN CG C 197.434 -5.779 -22.687 1.00 . A A . 105 ASN CG 1 1
10 17963 1 1 105 ASN H H 199.632 -6.548 -23.353 1.00 . A A . 105 ASN H 1 1
10 17964 1 1 105 ASN HA H 198.339 -9.079 -22.639 1.00 . A A . 105 ASN HA 1 1
10 17965 1 1 105 ASN HB2 H 196.232 -7.524 -22.766 1.00 . A A . 105 ASN HB2 1 1
10 17966 1 1 105 ASN HB3 H 197.304 -7.440 -21.373 1.00 . A A . 105 ASN HB3 1 1
10 17967 1 1 105 ASN HD21 H 197.106 -6.035 -24.632 1.00 . A A . 105 ASN HD21 1 1
10 17968 1 1 105 ASN HD22 H 197.449 -4.416 -24.135 1.00 . A A . 105 ASN HD22 1 1
10 17969 1 1 105 ASN N N 199.563 -7.508 -23.177 1.00 . A A . 105 ASN N 1 1
10 17970 1 1 105 ASN ND2 N 197.319 -5.369 -23.945 1.00 . A A . 105 ASN ND2 1 1
10 17971 1 1 105 ASN O O 196.841 -7.788 -25.082 1.00 . A A . 105 ASN O 1 1
10 17972 1 1 105 ASN OD1 O 197.698 -5.011 -21.762 1.00 . A A . 105 ASN OD1 1 1
10 17973 1 1 106 PHE C C 197.027 -10.897 -26.598 1.00 . A A . 106 PHE C 1 1
10 17974 1 1 106 PHE CA C 198.051 -9.768 -26.599 1.00 . A A . 106 PHE CA 1 1
10 17975 1 1 106 PHE CB C 199.299 -10.193 -27.378 1.00 . A A . 106 PHE CB 1 1
10 17976 1 1 106 PHE CD1 C 200.775 -8.168 -27.248 1.00 . A A . 106 PHE CD1 1 1
10 17977 1 1 106 PHE CD2 C 199.970 -8.849 -29.387 1.00 . A A . 106 PHE CD2 1 1
10 17978 1 1 106 PHE CE1 C 201.447 -7.112 -27.834 1.00 . A A . 106 PHE CE1 1 1
10 17979 1 1 106 PHE CE2 C 200.641 -7.795 -29.978 1.00 . A A . 106 PHE CE2 1 1
10 17980 1 1 106 PHE CG C 200.028 -9.047 -28.017 1.00 . A A . 106 PHE CG 1 1
10 17981 1 1 106 PHE CZ C 201.381 -6.926 -29.201 1.00 . A A . 106 PHE CZ 1 1
10 17982 1 1 106 PHE H H 199.141 -9.867 -24.788 1.00 . A A . 106 PHE H 1 1
10 17983 1 1 106 PHE HA H 197.616 -8.903 -27.078 1.00 . A A . 106 PHE HA 1 1
10 17984 1 1 106 PHE HB2 H 199.983 -10.688 -26.706 1.00 . A A . 106 PHE HB2 1 1
10 17985 1 1 106 PHE HB3 H 199.008 -10.881 -28.159 1.00 . A A . 106 PHE HB3 1 1
10 17986 1 1 106 PHE HD1 H 200.827 -8.313 -26.179 1.00 . A A . 106 PHE HD1 1 1
10 17987 1 1 106 PHE HD2 H 199.391 -9.528 -29.997 1.00 . A A . 106 PHE HD2 1 1
10 17988 1 1 106 PHE HE1 H 202.025 -6.434 -27.223 1.00 . A A . 106 PHE HE1 1 1
10 17989 1 1 106 PHE HE2 H 200.587 -7.652 -31.049 1.00 . A A . 106 PHE HE2 1 1
10 17990 1 1 106 PHE HZ H 201.906 -6.102 -29.661 1.00 . A A . 106 PHE HZ 1 1
10 17991 1 1 106 PHE N N 198.410 -9.393 -25.237 1.00 . A A . 106 PHE N 1 1
10 17992 1 1 106 PHE O O 197.353 -12.046 -26.902 1.00 . A A . 106 PHE O 1 1
10 17993 1 1 107 VAL C C 193.864 -11.502 -27.469 1.00 . A A . 107 VAL C 1 1
10 17994 1 1 107 VAL CA C 194.718 -11.554 -26.205 1.00 . A A . 107 VAL CA 1 1
10 17995 1 1 107 VAL CB C 193.814 -11.349 -24.972 1.00 . A A . 107 VAL CB 1 1
10 17996 1 1 107 VAL CG1 C 193.133 -9.990 -25.025 1.00 . A A . 107 VAL CG1 1 1
10 17997 1 1 107 VAL CG2 C 192.785 -12.465 -24.870 1.00 . A A . 107 VAL CG2 1 1
10 17998 1 1 107 VAL H H 195.590 -9.636 -26.015 1.00 . A A . 107 VAL H 1 1
10 17999 1 1 107 VAL HA H 195.173 -12.532 -26.132 1.00 . A A . 107 VAL HA 1 1
10 18000 1 1 107 VAL HB H 194.434 -11.378 -24.089 1.00 . A A . 107 VAL HB 1 1
10 18001 1 1 107 VAL HG11 H 192.531 -9.854 -24.139 1.00 . A A . 107 VAL HG11 1 1
10 18002 1 1 107 VAL HG12 H 192.501 -9.937 -25.900 1.00 . A A . 107 VAL HG12 1 1
10 18003 1 1 107 VAL HG13 H 193.881 -9.213 -25.075 1.00 . A A . 107 VAL HG13 1 1
10 18004 1 1 107 VAL HG21 H 193.279 -13.420 -24.975 1.00 . A A . 107 VAL HG21 1 1
10 18005 1 1 107 VAL HG22 H 192.051 -12.352 -25.653 1.00 . A A . 107 VAL HG22 1 1
10 18006 1 1 107 VAL HG23 H 192.297 -12.418 -23.907 1.00 . A A . 107 VAL HG23 1 1
10 18007 1 1 107 VAL N N 195.788 -10.566 -26.250 1.00 . A A . 107 VAL N 1 1
10 18008 1 1 107 VAL O O 193.425 -10.433 -27.890 1.00 . A A . 107 VAL O 1 1
10 18009 1 1 108 GLU C C 191.959 -14.012 -29.243 1.00 . A A . 108 GLU C 1 1
10 18010 1 1 108 GLU CA C 192.834 -12.762 -29.280 1.00 . A A . 108 GLU CA 1 1
10 18011 1 1 108 GLU CB C 193.744 -12.789 -30.511 1.00 . A A . 108 GLU CB 1 1
10 18012 1 1 108 GLU CD C 193.764 -10.419 -31.386 1.00 . A A . 108 GLU CD 1 1
10 18013 1 1 108 GLU CG C 194.552 -11.515 -30.694 1.00 . A A . 108 GLU CG 1 1
10 18014 1 1 108 GLU H H 194.011 -13.484 -27.680 1.00 . A A . 108 GLU H 1 1
10 18015 1 1 108 GLU HA H 192.198 -11.891 -29.328 1.00 . A A . 108 GLU HA 1 1
10 18016 1 1 108 GLU HB2 H 194.430 -13.615 -30.419 1.00 . A A . 108 GLU HB2 1 1
10 18017 1 1 108 GLU HB3 H 193.137 -12.932 -31.391 1.00 . A A . 108 GLU HB3 1 1
10 18018 1 1 108 GLU HG2 H 194.863 -11.156 -29.725 1.00 . A A . 108 GLU HG2 1 1
10 18019 1 1 108 GLU HG3 H 195.425 -11.742 -31.290 1.00 . A A . 108 GLU HG3 1 1
10 18020 1 1 108 GLU N N 193.634 -12.666 -28.065 1.00 . A A . 108 GLU N 1 1
10 18021 1 1 108 GLU O O 191.834 -14.661 -28.205 1.00 . A A . 108 GLU O 1 1
10 18022 1 1 108 GLU OE1 O 192.772 -9.941 -30.797 1.00 . A A . 108 GLU OE1 1 1
10 18023 1 1 108 GLU OE2 O 194.140 -10.040 -32.515 1.00 . A A . 108 GLU OE2 1 1
10 18024 1 1 109 GLU C C 191.325 -16.793 -30.644 1.00 . A A . 109 GLU C 1 1
10 18025 1 1 109 GLU CA C 190.497 -15.521 -30.469 1.00 . A A . 109 GLU CA 1 1
10 18026 1 1 109 GLU CB C 189.512 -15.371 -31.631 1.00 . A A . 109 GLU CB 1 1
10 18027 1 1 109 GLU CD C 189.188 -15.101 -34.121 1.00 . A A . 109 GLU CD 1 1
10 18028 1 1 109 GLU CG C 190.183 -15.170 -32.980 1.00 . A A . 109 GLU CG 1 1
10 18029 1 1 109 GLU H H 191.494 -13.792 -31.174 1.00 . A A . 109 GLU H 1 1
10 18030 1 1 109 GLU HA H 189.942 -15.594 -29.546 1.00 . A A . 109 GLU HA 1 1
10 18031 1 1 109 GLU HB2 H 188.901 -16.260 -31.686 1.00 . A A . 109 GLU HB2 1 1
10 18032 1 1 109 GLU HB3 H 188.876 -14.520 -31.441 1.00 . A A . 109 GLU HB3 1 1
10 18033 1 1 109 GLU HG2 H 190.745 -14.248 -32.955 1.00 . A A . 109 GLU HG2 1 1
10 18034 1 1 109 GLU HG3 H 190.858 -15.995 -33.159 1.00 . A A . 109 GLU HG3 1 1
10 18035 1 1 109 GLU N N 191.358 -14.347 -30.380 1.00 . A A . 109 GLU N 1 1
10 18036 1 1 109 GLU O O 191.134 -17.546 -31.600 1.00 . A A . 109 GLU O 1 1
10 18037 1 1 109 GLU OE1 O 188.148 -14.431 -33.961 1.00 . A A . 109 GLU OE1 1 1
10 18038 1 1 109 GLU OE2 O 189.451 -15.718 -35.177 1.00 . A A . 109 GLU OE2 1 1
10 18039 1 1 110 VAL C C 192.686 -19.241 -28.714 1.00 . A A . 110 VAL C 1 1
10 18040 1 1 110 VAL CA C 193.098 -18.210 -29.763 1.00 . A A . 110 VAL CA 1 1
10 18041 1 1 110 VAL CB C 194.581 -17.841 -29.559 1.00 . A A . 110 VAL CB 1 1
10 18042 1 1 110 VAL CG1 C 194.793 -17.191 -28.200 1.00 . A A . 110 VAL CG1 1 1
10 18043 1 1 110 VAL CG2 C 195.468 -19.068 -29.716 1.00 . A A . 110 VAL CG2 1 1
10 18044 1 1 110 VAL H H 192.351 -16.396 -28.974 1.00 . A A . 110 VAL H 1 1
10 18045 1 1 110 VAL HA H 192.992 -18.651 -30.741 1.00 . A A . 110 VAL HA 1 1
10 18046 1 1 110 VAL HB H 194.859 -17.125 -30.319 1.00 . A A . 110 VAL HB 1 1
10 18047 1 1 110 VAL HG11 H 195.787 -17.417 -27.843 1.00 . A A . 110 VAL HG11 1 1
10 18048 1 1 110 VAL HG12 H 194.063 -17.571 -27.500 1.00 . A A . 110 VAL HG12 1 1
10 18049 1 1 110 VAL HG13 H 194.678 -16.120 -28.291 1.00 . A A . 110 VAL HG13 1 1
10 18050 1 1 110 VAL HG21 H 195.342 -19.714 -28.860 1.00 . A A . 110 VAL HG21 1 1
10 18051 1 1 110 VAL HG22 H 196.500 -18.760 -29.785 1.00 . A A . 110 VAL HG22 1 1
10 18052 1 1 110 VAL HG23 H 195.190 -19.601 -30.613 1.00 . A A . 110 VAL HG23 1 1
10 18053 1 1 110 VAL N N 192.244 -17.029 -29.712 1.00 . A A . 110 VAL N 1 1
10 18054 1 1 110 VAL O O 193.189 -20.363 -28.703 1.00 . A A . 110 VAL O 1 1
10 18055 1 1 111 GLU C C 190.141 -20.626 -27.298 1.00 . A A . 111 GLU C 1 1
10 18056 1 1 111 GLU CA C 191.284 -19.747 -26.790 1.00 . A A . 111 GLU CA 1 1
10 18057 1 1 111 GLU CB C 190.822 -18.940 -25.573 1.00 . A A . 111 GLU CB 1 1
10 18058 1 1 111 GLU CD C 191.200 -18.926 -23.077 1.00 . A A . 111 GLU CD 1 1
10 18059 1 1 111 GLU CG C 191.843 -18.896 -24.450 1.00 . A A . 111 GLU CG 1 1
10 18060 1 1 111 GLU H H 191.399 -17.949 -27.897 1.00 . A A . 111 GLU H 1 1
10 18061 1 1 111 GLU HA H 192.103 -20.384 -26.496 1.00 . A A . 111 GLU HA 1 1
10 18062 1 1 111 GLU HB2 H 190.620 -17.926 -25.887 1.00 . A A . 111 GLU HB2 1 1
10 18063 1 1 111 GLU HB3 H 189.912 -19.377 -25.188 1.00 . A A . 111 GLU HB3 1 1
10 18064 1 1 111 GLU HG2 H 192.499 -19.750 -24.542 1.00 . A A . 111 GLU HG2 1 1
10 18065 1 1 111 GLU HG3 H 192.422 -17.988 -24.541 1.00 . A A . 111 GLU HG3 1 1
10 18066 1 1 111 GLU N N 191.766 -18.854 -27.836 1.00 . A A . 111 GLU N 1 1
10 18067 1 1 111 GLU O O 189.672 -21.520 -26.593 1.00 . A A . 111 GLU O 1 1
10 18068 1 1 111 GLU OE1 O 190.693 -19.996 -22.682 1.00 . A A . 111 GLU OE1 1 1
10 18069 1 1 111 GLU OE2 O 191.202 -17.878 -22.397 1.00 . A A . 111 GLU OE2 1 1
10 18070 1 1 112 GLU C C 188.931 -21.497 -30.577 1.00 . A A . 112 GLU C 1 1
10 18071 1 1 112 GLU CA C 188.612 -21.136 -29.126 1.00 . A A . 112 GLU CA 1 1
10 18072 1 1 112 GLU CB C 187.306 -20.341 -29.063 1.00 . A A . 112 GLU CB 1 1
10 18073 1 1 112 GLU CD C 185.019 -20.948 -29.953 1.00 . A A . 112 GLU CD 1 1
10 18074 1 1 112 GLU CG C 186.072 -21.213 -28.893 1.00 . A A . 112 GLU CG 1 1
10 18075 1 1 112 GLU H H 190.109 -19.644 -29.041 1.00 . A A . 112 GLU H 1 1
10 18076 1 1 112 GLU HA H 188.498 -22.045 -28.557 1.00 . A A . 112 GLU HA 1 1
10 18077 1 1 112 GLU HB2 H 187.355 -19.657 -28.229 1.00 . A A . 112 GLU HB2 1 1
10 18078 1 1 112 GLU HB3 H 187.198 -19.774 -29.976 1.00 . A A . 112 GLU HB3 1 1
10 18079 1 1 112 GLU HG2 H 186.368 -22.250 -28.953 1.00 . A A . 112 GLU HG2 1 1
10 18080 1 1 112 GLU HG3 H 185.641 -21.018 -27.922 1.00 . A A . 112 GLU HG3 1 1
10 18081 1 1 112 GLU N N 189.697 -20.368 -28.526 1.00 . A A . 112 GLU N 1 1
10 18082 1 1 112 GLU O O 188.043 -21.887 -31.335 1.00 . A A . 112 GLU O 1 1
10 18083 1 1 112 GLU OE1 O 185.031 -19.845 -30.538 1.00 . A A . 112 GLU OE1 1 1
10 18084 1 1 112 GLU OE2 O 184.185 -21.844 -30.198 1.00 . A A . 112 GLU OE2 1 1
10 18085 1 1 113 GLU C C 190.908 -23.171 -32.464 1.00 . A A . 113 GLU C 1 1
10 18086 1 1 113 GLU CA C 190.626 -21.680 -32.316 1.00 . A A . 113 GLU CA 1 1
10 18087 1 1 113 GLU CB C 191.872 -20.870 -32.682 1.00 . A A . 113 GLU CB 1 1
10 18088 1 1 113 GLU CD C 191.981 -19.883 -35.004 1.00 . A A . 113 GLU CD 1 1
10 18089 1 1 113 GLU CG C 191.579 -19.664 -33.559 1.00 . A A . 113 GLU CG 1 1
10 18090 1 1 113 GLU H H 190.864 -21.051 -30.311 1.00 . A A . 113 GLU H 1 1
10 18091 1 1 113 GLU HA H 189.822 -21.410 -32.985 1.00 . A A . 113 GLU HA 1 1
10 18092 1 1 113 GLU HB2 H 192.339 -20.521 -31.773 1.00 . A A . 113 GLU HB2 1 1
10 18093 1 1 113 GLU HB3 H 192.564 -21.512 -33.207 1.00 . A A . 113 GLU HB3 1 1
10 18094 1 1 113 GLU HG2 H 190.519 -19.458 -33.524 1.00 . A A . 113 GLU HG2 1 1
10 18095 1 1 113 GLU HG3 H 192.122 -18.814 -33.175 1.00 . A A . 113 GLU HG3 1 1
10 18096 1 1 113 GLU N N 190.200 -21.365 -30.957 1.00 . A A . 113 GLU N 1 1
10 18097 1 1 113 GLU O O 190.876 -23.884 -31.439 1.00 . A A . 113 GLU O 1 1
10 18098 1 1 113 GLU OXT O 191.160 -23.614 -33.606 1.00 . A A . 113 GLU OXT 1 1
10 18099 1 1 113 GLU OE1 O 191.395 -20.775 -35.655 1.00 . A A . 113 GLU OE1 1 1
10 18100 1 1 113 GLU OE2 O 192.881 -19.165 -35.486 1.00 . A A . 113 GLU OE2 1 1
11 18101 1 1 1 MET C C 184.545 -1.333 -8.360 1.00 . A A . 1 MET C 1 1
11 18102 1 1 1 MET CA C 185.380 -0.343 -7.552 1.00 . A A . 1 MET CA 1 1
11 18103 1 1 1 MET CB C 185.420 1.016 -8.256 1.00 . A A . 1 MET CB 1 1
11 18104 1 1 1 MET CE C 187.941 2.725 -10.000 1.00 . A A . 1 MET CE 1 1
11 18105 1 1 1 MET CG C 186.524 1.935 -7.751 1.00 . A A . 1 MET CG 1 1
11 18106 1 1 1 MET H1 H 187.216 -0.279 -6.623 1.00 . A A . 1 MET H1 1 1
11 18107 1 1 1 MET H2 H 187.269 -0.693 -8.287 1.00 . A A . 1 MET H2 1 1
11 18108 1 1 1 MET H3 H 186.728 -1.840 -7.132 1.00 . A A . 1 MET H3 1 1
11 18109 1 1 1 MET HA H 184.937 -0.225 -6.573 1.00 . A A . 1 MET HA 1 1
11 18110 1 1 1 MET HB2 H 185.571 0.857 -9.313 1.00 . A A . 1 MET HB2 1 1
11 18111 1 1 1 MET HB3 H 184.473 1.513 -8.107 1.00 . A A . 1 MET HB3 1 1
11 18112 1 1 1 MET HE1 H 188.759 3.420 -10.113 1.00 . A A . 1 MET HE1 1 1
11 18113 1 1 1 MET HE2 H 187.450 2.588 -10.952 1.00 . A A . 1 MET HE2 1 1
11 18114 1 1 1 MET HE3 H 188.320 1.776 -9.650 1.00 . A A . 1 MET HE3 1 1
11 18115 1 1 1 MET HG2 H 186.266 2.277 -6.761 1.00 . A A . 1 MET HG2 1 1
11 18116 1 1 1 MET HG3 H 187.448 1.376 -7.709 1.00 . A A . 1 MET HG3 1 1
11 18117 1 1 1 MET N N 186.774 -0.834 -7.383 1.00 . A A . 1 MET N 1 1
11 18118 1 1 1 MET O O 183.964 -0.982 -9.386 1.00 . A A . 1 MET O 1 1
11 18119 1 1 1 MET SD S 186.767 3.373 -8.812 1.00 . A A . 1 MET SD 1 1
11 18120 1 1 2 THR C C 182.239 -3.422 -8.393 1.00 . A A . 2 THR C 1 1
11 18121 1 1 2 THR CA C 183.742 -3.626 -8.564 1.00 . A A . 2 THR CA 1 1
11 18122 1 1 2 THR CB C 184.142 -4.997 -8.021 1.00 . A A . 2 THR CB 1 1
11 18123 1 1 2 THR CG2 C 184.051 -6.101 -9.053 1.00 . A A . 2 THR CG2 1 1
11 18124 1 1 2 THR H H 184.985 -2.794 -7.068 1.00 . A A . 2 THR H 1 1
11 18125 1 1 2 THR HA H 183.979 -3.581 -9.617 1.00 . A A . 2 THR HA 1 1
11 18126 1 1 2 THR HB H 183.486 -5.256 -7.202 1.00 . A A . 2 THR HB 1 1
11 18127 1 1 2 THR HG1 H 186.076 -4.804 -8.261 1.00 . A A . 2 THR HG1 1 1
11 18128 1 1 2 THR HG21 H 183.504 -6.935 -8.640 1.00 . A A . 2 THR HG21 1 1
11 18129 1 1 2 THR HG22 H 185.045 -6.420 -9.326 1.00 . A A . 2 THR HG22 1 1
11 18130 1 1 2 THR HG23 H 183.538 -5.731 -9.930 1.00 . A A . 2 THR HG23 1 1
11 18131 1 1 2 THR N N 184.497 -2.576 -7.889 1.00 . A A . 2 THR N 1 1
11 18132 1 1 2 THR O O 181.521 -3.215 -9.371 1.00 . A A . 2 THR O 1 1
11 18133 1 1 2 THR OG1 O 185.472 -4.975 -7.535 1.00 . A A . 2 THR OG1 1 1
11 18134 1 1 3 MET C C 179.741 -4.657 -6.395 1.00 . A A . 3 MET C 1 1
11 18135 1 1 3 MET CA C 180.365 -3.319 -6.783 1.00 . A A . 3 MET CA 1 1
11 18136 1 1 3 MET CB C 179.554 -2.685 -7.920 1.00 . A A . 3 MET CB 1 1
11 18137 1 1 3 MET CE C 176.350 -0.206 -7.006 1.00 . A A . 3 MET CE 1 1
11 18138 1 1 3 MET CG C 178.162 -2.242 -7.498 1.00 . A A . 3 MET CG 1 1
11 18139 1 1 3 MET H H 182.425 -3.659 -6.418 1.00 . A A . 3 MET H 1 1
11 18140 1 1 3 MET HA H 180.322 -2.666 -5.924 1.00 . A A . 3 MET HA 1 1
11 18141 1 1 3 MET HB2 H 180.088 -1.822 -8.292 1.00 . A A . 3 MET HB2 1 1
11 18142 1 1 3 MET HB3 H 179.452 -3.406 -8.717 1.00 . A A . 3 MET HB3 1 1
11 18143 1 1 3 MET HE1 H 176.151 -1.046 -6.359 1.00 . A A . 3 MET HE1 1 1
11 18144 1 1 3 MET HE2 H 175.484 -0.016 -7.624 1.00 . A A . 3 MET HE2 1 1
11 18145 1 1 3 MET HE3 H 176.562 0.669 -6.409 1.00 . A A . 3 MET HE3 1 1
11 18146 1 1 3 MET HG2 H 177.440 -2.926 -7.917 1.00 . A A . 3 MET HG2 1 1
11 18147 1 1 3 MET HG3 H 178.101 -2.275 -6.419 1.00 . A A . 3 MET HG3 1 1
11 18148 1 1 3 MET N N 181.782 -3.486 -7.137 1.00 . A A . 3 MET N 1 1
11 18149 1 1 3 MET O O 178.955 -5.230 -7.148 1.00 . A A . 3 MET O 1 1
11 18150 1 1 3 MET SD S 177.759 -0.572 -8.049 1.00 . A A . 3 MET SD 1 1
11 18151 1 1 4 ASN C C 178.380 -6.177 -3.793 1.00 . A A . 4 ASN C 1 1
11 18152 1 1 4 ASN CA C 179.572 -6.412 -4.716 1.00 . A A . 4 ASN CA 1 1
11 18153 1 1 4 ASN CB C 180.662 -7.186 -3.971 1.00 . A A . 4 ASN CB 1 1
11 18154 1 1 4 ASN CG C 181.705 -7.766 -4.906 1.00 . A A . 4 ASN CG 1 1
11 18155 1 1 4 ASN H H 180.725 -4.639 -4.655 1.00 . A A . 4 ASN H 1 1
11 18156 1 1 4 ASN HA H 179.247 -6.993 -5.566 1.00 . A A . 4 ASN HA 1 1
11 18157 1 1 4 ASN HB2 H 181.157 -6.523 -3.277 1.00 . A A . 4 ASN HB2 1 1
11 18158 1 1 4 ASN HB3 H 180.207 -7.999 -3.422 1.00 . A A . 4 ASN HB3 1 1
11 18159 1 1 4 ASN HD21 H 180.291 -8.704 -5.941 1.00 . A A . 4 ASN HD21 1 1
11 18160 1 1 4 ASN HD22 H 181.908 -8.934 -6.501 1.00 . A A . 4 ASN HD22 1 1
11 18161 1 1 4 ASN N N 180.097 -5.145 -5.211 1.00 . A A . 4 ASN N 1 1
11 18162 1 1 4 ASN ND2 N 181.256 -8.547 -5.882 1.00 . A A . 4 ASN ND2 1 1
11 18163 1 1 4 ASN O O 178.466 -5.407 -2.837 1.00 . A A . 4 ASN O 1 1
11 18164 1 1 4 ASN OD1 O 182.900 -7.513 -4.756 1.00 . A A . 4 ASN OD1 1 1
11 18165 1 1 5 ILE C C 175.457 -8.057 -2.940 1.00 . A A . 5 ILE C 1 1
11 18166 1 1 5 ILE CA C 176.060 -6.697 -3.282 1.00 . A A . 5 ILE CA 1 1
11 18167 1 1 5 ILE CB C 175.003 -5.840 -4.007 1.00 . A A . 5 ILE CB 1 1
11 18168 1 1 5 ILE CD1 C 176.054 -4.482 -5.886 1.00 . A A . 5 ILE CD1 1 1
11 18169 1 1 5 ILE CG1 C 175.610 -4.505 -4.440 1.00 . A A . 5 ILE CG1 1 1
11 18170 1 1 5 ILE CG2 C 173.794 -5.615 -3.110 1.00 . A A . 5 ILE CG2 1 1
11 18171 1 1 5 ILE H H 177.258 -7.440 -4.863 1.00 . A A . 5 ILE H 1 1
11 18172 1 1 5 ILE HA H 176.333 -6.197 -2.366 1.00 . A A . 5 ILE HA 1 1
11 18173 1 1 5 ILE HB H 174.675 -6.380 -4.882 1.00 . A A . 5 ILE HB 1 1
11 18174 1 1 5 ILE HD11 H 175.355 -5.046 -6.487 1.00 . A A . 5 ILE HD11 1 1
11 18175 1 1 5 ILE HD12 H 177.036 -4.921 -5.968 1.00 . A A . 5 ILE HD12 1 1
11 18176 1 1 5 ILE HD13 H 176.085 -3.460 -6.237 1.00 . A A . 5 ILE HD13 1 1
11 18177 1 1 5 ILE HG12 H 174.876 -3.722 -4.307 1.00 . A A . 5 ILE HG12 1 1
11 18178 1 1 5 ILE HG13 H 176.471 -4.292 -3.824 1.00 . A A . 5 ILE HG13 1 1
11 18179 1 1 5 ILE HG21 H 173.052 -5.041 -3.645 1.00 . A A . 5 ILE HG21 1 1
11 18180 1 1 5 ILE HG22 H 174.096 -5.075 -2.225 1.00 . A A . 5 ILE HG22 1 1
11 18181 1 1 5 ILE HG23 H 173.375 -6.568 -2.824 1.00 . A A . 5 ILE HG23 1 1
11 18182 1 1 5 ILE N N 177.267 -6.842 -4.087 1.00 . A A . 5 ILE N 1 1
11 18183 1 1 5 ILE O O 175.152 -8.855 -3.828 1.00 . A A . 5 ILE O 1 1
11 18184 1 1 6 THR C C 173.742 -9.338 -0.035 1.00 . A A . 6 THR C 1 1
11 18185 1 1 6 THR CA C 174.717 -9.575 -1.184 1.00 . A A . 6 THR CA 1 1
11 18186 1 1 6 THR CB C 175.829 -10.528 -0.740 1.00 . A A . 6 THR CB 1 1
11 18187 1 1 6 THR CG2 C 175.315 -11.868 -0.263 1.00 . A A . 6 THR CG2 1 1
11 18188 1 1 6 THR H H 175.547 -7.637 -0.986 1.00 . A A . 6 THR H 1 1
11 18189 1 1 6 THR HA H 174.181 -10.020 -2.010 1.00 . A A . 6 THR HA 1 1
11 18190 1 1 6 THR HB H 176.375 -10.073 0.075 1.00 . A A . 6 THR HB 1 1
11 18191 1 1 6 THR HG1 H 177.619 -10.889 -1.447 1.00 . A A . 6 THR HG1 1 1
11 18192 1 1 6 THR HG21 H 175.874 -12.659 -0.742 1.00 . A A . 6 THR HG21 1 1
11 18193 1 1 6 THR HG22 H 174.269 -11.963 -0.514 1.00 . A A . 6 THR HG22 1 1
11 18194 1 1 6 THR HG23 H 175.437 -11.940 0.808 1.00 . A A . 6 THR HG23 1 1
11 18195 1 1 6 THR N N 175.286 -8.313 -1.647 1.00 . A A . 6 THR N 1 1
11 18196 1 1 6 THR O O 174.148 -9.190 1.118 1.00 . A A . 6 THR O 1 1
11 18197 1 1 6 THR OG1 O 176.735 -10.768 -1.801 1.00 . A A . 6 THR OG1 1 1
11 18198 1 1 7 SER C C 170.993 -10.391 1.298 1.00 . A A . 7 SER C 1 1
11 18199 1 1 7 SER CA C 171.416 -9.078 0.645 1.00 . A A . 7 SER CA 1 1
11 18200 1 1 7 SER CB C 170.205 -8.399 0.006 1.00 . A A . 7 SER CB 1 1
11 18201 1 1 7 SER H H 172.191 -9.423 -1.294 1.00 . A A . 7 SER H 1 1
11 18202 1 1 7 SER HA H 171.820 -8.427 1.404 1.00 . A A . 7 SER HA 1 1
11 18203 1 1 7 SER HB2 H 169.954 -8.905 -0.915 1.00 . A A . 7 SER HB2 1 1
11 18204 1 1 7 SER HB3 H 169.365 -8.448 0.684 1.00 . A A . 7 SER HB3 1 1
11 18205 1 1 7 SER HG H 169.712 -6.638 -0.700 1.00 . A A . 7 SER HG 1 1
11 18206 1 1 7 SER N N 172.452 -9.301 -0.357 1.00 . A A . 7 SER N 1 1
11 18207 1 1 7 SER O O 171.101 -11.459 0.697 1.00 . A A . 7 SER O 1 1
11 18208 1 1 7 SER OG O 170.479 -7.038 -0.285 1.00 . A A . 7 SER OG 1 1
11 18209 1 1 8 LYS C C 168.770 -12.035 2.673 1.00 . A A . 8 LYS C 1 1
11 18210 1 1 8 LYS CA C 170.061 -11.480 3.270 1.00 . A A . 8 LYS CA 1 1
11 18211 1 1 8 LYS CB C 169.847 -11.134 4.747 1.00 . A A . 8 LYS CB 1 1
11 18212 1 1 8 LYS CD C 170.338 -12.760 6.606 1.00 . A A . 8 LYS CD 1 1
11 18213 1 1 8 LYS CE C 170.692 -11.649 7.581 1.00 . A A . 8 LYS CE 1 1
11 18214 1 1 8 LYS CG C 169.318 -12.296 5.576 1.00 . A A . 8 LYS CG 1 1
11 18215 1 1 8 LYS H H 170.442 -9.421 2.960 1.00 . A A . 8 LYS H 1 1
11 18216 1 1 8 LYS HA H 170.832 -12.232 3.193 1.00 . A A . 8 LYS HA 1 1
11 18217 1 1 8 LYS HB2 H 170.788 -10.815 5.170 1.00 . A A . 8 LYS HB2 1 1
11 18218 1 1 8 LYS HB3 H 169.138 -10.322 4.813 1.00 . A A . 8 LYS HB3 1 1
11 18219 1 1 8 LYS HD2 H 169.924 -13.590 7.159 1.00 . A A . 8 LYS HD2 1 1
11 18220 1 1 8 LYS HD3 H 171.234 -13.077 6.094 1.00 . A A . 8 LYS HD3 1 1
11 18221 1 1 8 LYS HE2 H 171.752 -11.689 7.783 1.00 . A A . 8 LYS HE2 1 1
11 18222 1 1 8 LYS HE3 H 170.448 -10.699 7.129 1.00 . A A . 8 LYS HE3 1 1
11 18223 1 1 8 LYS HG2 H 168.422 -11.982 6.090 1.00 . A A . 8 LYS HG2 1 1
11 18224 1 1 8 LYS HG3 H 169.086 -13.120 4.916 1.00 . A A . 8 LYS HG3 1 1
11 18225 1 1 8 LYS HZ1 H 170.446 -11.259 9.618 1.00 . A A . 8 LYS HZ1 1 1
11 18226 1 1 8 LYS HZ2 H 169.878 -12.777 9.138 1.00 . A A . 8 LYS HZ2 1 1
11 18227 1 1 8 LYS HZ3 H 168.990 -11.387 8.765 1.00 . A A . 8 LYS HZ3 1 1
11 18228 1 1 8 LYS N N 170.506 -10.301 2.534 1.00 . A A . 8 LYS N 1 1
11 18229 1 1 8 LYS NZ N 169.950 -11.777 8.865 1.00 . A A . 8 LYS NZ 1 1
11 18230 1 1 8 LYS O O 168.517 -13.238 2.725 1.00 . A A . 8 LYS O 1 1
11 18231 1 1 9 GLN C C 166.047 -10.365 0.768 1.00 . A A . 9 GLN C 1 1
11 18232 1 1 9 GLN CA C 166.698 -11.541 1.495 1.00 . A A . 9 GLN CA 1 1
11 18233 1 1 9 GLN CB C 165.743 -12.100 2.559 1.00 . A A . 9 GLN CB 1 1
11 18234 1 1 9 GLN CD C 165.873 -11.158 4.903 1.00 . A A . 9 GLN CD 1 1
11 18235 1 1 9 GLN CG C 165.222 -11.057 3.538 1.00 . A A . 9 GLN CG 1 1
11 18236 1 1 9 GLN H H 168.224 -10.204 2.095 1.00 . A A . 9 GLN H 1 1
11 18237 1 1 9 GLN HA H 166.909 -12.318 0.776 1.00 . A A . 9 GLN HA 1 1
11 18238 1 1 9 GLN HB2 H 164.895 -12.546 2.061 1.00 . A A . 9 GLN HB2 1 1
11 18239 1 1 9 GLN HB3 H 166.260 -12.863 3.121 1.00 . A A . 9 GLN HB3 1 1
11 18240 1 1 9 GLN HE21 H 166.915 -9.502 4.552 1.00 . A A . 9 GLN HE21 1 1
11 18241 1 1 9 GLN HE22 H 167.177 -10.242 6.088 1.00 . A A . 9 GLN HE22 1 1
11 18242 1 1 9 GLN HG2 H 165.416 -10.075 3.139 1.00 . A A . 9 GLN HG2 1 1
11 18243 1 1 9 GLN HG3 H 164.156 -11.192 3.654 1.00 . A A . 9 GLN HG3 1 1
11 18244 1 1 9 GLN N N 167.961 -11.146 2.106 1.00 . A A . 9 GLN N 1 1
11 18245 1 1 9 GLN NE2 N 166.743 -10.205 5.213 1.00 . A A . 9 GLN NE2 1 1
11 18246 1 1 9 GLN O O 165.373 -10.548 -0.246 1.00 . A A . 9 GLN O 1 1
11 18247 1 1 9 GLN OE1 O 165.595 -12.080 5.670 1.00 . A A . 9 GLN OE1 1 1
11 18248 1 1 10 MET C C 166.478 -7.523 -0.523 1.00 . A A . 10 MET C 1 1
11 18249 1 1 10 MET CA C 165.681 -7.958 0.703 1.00 . A A . 10 MET CA 1 1
11 18250 1 1 10 MET CB C 165.644 -6.833 1.740 1.00 . A A . 10 MET CB 1 1
11 18251 1 1 10 MET CE C 162.823 -4.368 -0.073 1.00 . A A . 10 MET CE 1 1
11 18252 1 1 10 MET CG C 164.926 -5.585 1.258 1.00 . A A . 10 MET CG 1 1
11 18253 1 1 10 MET H H 166.792 -9.082 2.108 1.00 . A A . 10 MET H 1 1
11 18254 1 1 10 MET HA H 164.672 -8.187 0.397 1.00 . A A . 10 MET HA 1 1
11 18255 1 1 10 MET HB2 H 165.139 -7.193 2.623 1.00 . A A . 10 MET HB2 1 1
11 18256 1 1 10 MET HB3 H 166.657 -6.561 2.001 1.00 . A A . 10 MET HB3 1 1
11 18257 1 1 10 MET HE1 H 162.143 -3.817 0.558 1.00 . A A . 10 MET HE1 1 1
11 18258 1 1 10 MET HE2 H 162.352 -4.561 -1.027 1.00 . A A . 10 MET HE2 1 1
11 18259 1 1 10 MET HE3 H 163.721 -3.790 -0.227 1.00 . A A . 10 MET HE3 1 1
11 18260 1 1 10 MET HG2 H 164.889 -4.871 2.067 1.00 . A A . 10 MET HG2 1 1
11 18261 1 1 10 MET HG3 H 165.480 -5.165 0.434 1.00 . A A . 10 MET HG3 1 1
11 18262 1 1 10 MET N N 166.250 -9.162 1.295 1.00 . A A . 10 MET N 1 1
11 18263 1 1 10 MET O O 167.590 -7.005 -0.406 1.00 . A A . 10 MET O 1 1
11 18264 1 1 10 MET SD S 163.241 -5.922 0.711 1.00 . A A . 10 MET SD 1 1
11 18265 1 1 11 GLU C C 166.789 -5.870 -3.041 1.00 . A A . 11 GLU C 1 1
11 18266 1 1 11 GLU CA C 166.554 -7.377 -2.958 1.00 . A A . 11 GLU CA 1 1
11 18267 1 1 11 GLU CB C 165.708 -7.838 -4.148 1.00 . A A . 11 GLU CB 1 1
11 18268 1 1 11 GLU CD C 163.293 -7.878 -4.896 1.00 . A A . 11 GLU CD 1 1
11 18269 1 1 11 GLU CG C 164.425 -7.041 -4.331 1.00 . A A . 11 GLU CG 1 1
11 18270 1 1 11 GLU H H 165.017 -8.160 -1.731 1.00 . A A . 11 GLU H 1 1
11 18271 1 1 11 GLU HA H 167.508 -7.878 -2.993 1.00 . A A . 11 GLU HA 1 1
11 18272 1 1 11 GLU HB2 H 166.295 -7.747 -5.049 1.00 . A A . 11 GLU HB2 1 1
11 18273 1 1 11 GLU HB3 H 165.444 -8.876 -4.005 1.00 . A A . 11 GLU HB3 1 1
11 18274 1 1 11 GLU HG2 H 164.118 -6.653 -3.372 1.00 . A A . 11 GLU HG2 1 1
11 18275 1 1 11 GLU HG3 H 164.619 -6.221 -5.006 1.00 . A A . 11 GLU HG3 1 1
11 18276 1 1 11 GLU N N 165.902 -7.740 -1.703 1.00 . A A . 11 GLU N 1 1
11 18277 1 1 11 GLU O O 166.317 -5.109 -2.198 1.00 . A A . 11 GLU O 1 1
11 18278 1 1 11 GLU OE1 O 163.306 -8.144 -6.116 1.00 . A A . 11 GLU OE1 1 1
11 18279 1 1 11 GLU OE2 O 162.395 -8.264 -4.121 1.00 . A A . 11 GLU OE2 1 1
11 18280 1 1 12 ILE C C 166.961 -3.446 -5.381 1.00 . A A . 12 ILE C 1 1
11 18281 1 1 12 ILE CA C 167.823 -4.036 -4.269 1.00 . A A . 12 ILE CA 1 1
11 18282 1 1 12 ILE CB C 169.308 -3.810 -4.622 1.00 . A A . 12 ILE CB 1 1
11 18283 1 1 12 ILE CD1 C 170.170 -4.929 -2.502 1.00 . A A . 12 ILE CD1 1 1
11 18284 1 1 12 ILE CG1 C 170.184 -4.913 -4.014 1.00 . A A . 12 ILE CG1 1 1
11 18285 1 1 12 ILE CG2 C 169.763 -2.443 -4.136 1.00 . A A . 12 ILE CG2 1 1
11 18286 1 1 12 ILE H H 167.871 -6.107 -4.707 1.00 . A A . 12 ILE H 1 1
11 18287 1 1 12 ILE HA H 167.610 -3.515 -3.346 1.00 . A A . 12 ILE HA 1 1
11 18288 1 1 12 ILE HB H 169.408 -3.831 -5.697 1.00 . A A . 12 ILE HB 1 1
11 18289 1 1 12 ILE HD11 H 170.994 -5.527 -2.142 1.00 . A A . 12 ILE HD11 1 1
11 18290 1 1 12 ILE HD12 H 169.239 -5.352 -2.155 1.00 . A A . 12 ILE HD12 1 1
11 18291 1 1 12 ILE HD13 H 170.269 -3.920 -2.131 1.00 . A A . 12 ILE HD13 1 1
11 18292 1 1 12 ILE HG12 H 169.830 -5.873 -4.360 1.00 . A A . 12 ILE HG12 1 1
11 18293 1 1 12 ILE HG13 H 171.204 -4.773 -4.337 1.00 . A A . 12 ILE HG13 1 1
11 18294 1 1 12 ILE HG21 H 170.014 -2.498 -3.086 1.00 . A A . 12 ILE HG21 1 1
11 18295 1 1 12 ILE HG22 H 168.968 -1.728 -4.279 1.00 . A A . 12 ILE HG22 1 1
11 18296 1 1 12 ILE HG23 H 170.633 -2.132 -4.698 1.00 . A A . 12 ILE HG23 1 1
11 18297 1 1 12 ILE N N 167.522 -5.449 -4.069 1.00 . A A . 12 ILE N 1 1
11 18298 1 1 12 ILE O O 167.299 -3.549 -6.561 1.00 . A A . 12 ILE O 1 1
11 18299 1 1 13 THR C C 165.647 -1.097 -6.732 1.00 . A A . 13 THR C 1 1
11 18300 1 1 13 THR CA C 164.945 -2.219 -5.969 1.00 . A A . 13 THR CA 1 1
11 18301 1 1 13 THR CB C 163.702 -1.675 -5.262 1.00 . A A . 13 THR CB 1 1
11 18302 1 1 13 THR CG2 C 163.087 -2.659 -4.290 1.00 . A A . 13 THR CG2 1 1
11 18303 1 1 13 THR H H 165.633 -2.773 -4.045 1.00 . A A . 13 THR H 1 1
11 18304 1 1 13 THR HA H 164.646 -2.984 -6.671 1.00 . A A . 13 THR HA 1 1
11 18305 1 1 13 THR HB H 162.953 -1.433 -6.003 1.00 . A A . 13 THR HB 1 1
11 18306 1 1 13 THR HG1 H 164.878 -0.587 -4.139 1.00 . A A . 13 THR HG1 1 1
11 18307 1 1 13 THR HG21 H 163.733 -2.768 -3.432 1.00 . A A . 13 THR HG21 1 1
11 18308 1 1 13 THR HG22 H 162.969 -3.617 -4.775 1.00 . A A . 13 THR HG22 1 1
11 18309 1 1 13 THR HG23 H 162.122 -2.295 -3.971 1.00 . A A . 13 THR HG23 1 1
11 18310 1 1 13 THR N N 165.848 -2.826 -5.001 1.00 . A A . 13 THR N 1 1
11 18311 1 1 13 THR O O 166.629 -0.532 -6.250 1.00 . A A . 13 THR O 1 1
11 18312 1 1 13 THR OG1 O 164.012 -0.497 -4.542 1.00 . A A . 13 THR OG1 1 1
11 18313 1 1 14 PRO C C 165.948 1.599 -7.986 1.00 . A A . 14 PRO C 1 1
11 18314 1 1 14 PRO CA C 165.748 0.300 -8.762 1.00 . A A . 14 PRO CA 1 1
11 18315 1 1 14 PRO CB C 164.729 0.501 -9.897 1.00 . A A . 14 PRO CB 1 1
11 18316 1 1 14 PRO CD C 163.998 -1.371 -8.595 1.00 . A A . 14 PRO CD 1 1
11 18317 1 1 14 PRO CG C 163.514 -0.270 -9.491 1.00 . A A . 14 PRO CG 1 1
11 18318 1 1 14 PRO HA H 166.694 -0.011 -9.181 1.00 . A A . 14 PRO HA 1 1
11 18319 1 1 14 PRO HB2 H 164.508 1.553 -10.001 1.00 . A A . 14 PRO HB2 1 1
11 18320 1 1 14 PRO HB3 H 165.141 0.124 -10.822 1.00 . A A . 14 PRO HB3 1 1
11 18321 1 1 14 PRO HD2 H 163.238 -1.639 -7.877 1.00 . A A . 14 PRO HD2 1 1
11 18322 1 1 14 PRO HD3 H 164.293 -2.232 -9.177 1.00 . A A . 14 PRO HD3 1 1
11 18323 1 1 14 PRO HG2 H 162.832 0.374 -8.957 1.00 . A A . 14 PRO HG2 1 1
11 18324 1 1 14 PRO HG3 H 163.032 -0.683 -10.366 1.00 . A A . 14 PRO HG3 1 1
11 18325 1 1 14 PRO N N 165.158 -0.758 -7.937 1.00 . A A . 14 PRO N 1 1
11 18326 1 1 14 PRO O O 166.953 2.291 -8.166 1.00 . A A . 14 PRO O 1 1
11 18327 1 1 15 ALA C C 166.133 3.023 -5.239 1.00 . A A . 15 ALA C 1 1
11 18328 1 1 15 ALA CA C 165.067 3.143 -6.323 1.00 . A A . 15 ALA CA 1 1
11 18329 1 1 15 ALA CB C 163.713 3.452 -5.704 1.00 . A A . 15 ALA CB 1 1
11 18330 1 1 15 ALA H H 164.216 1.335 -7.025 1.00 . A A . 15 ALA H 1 1
11 18331 1 1 15 ALA HA H 165.330 3.958 -6.982 1.00 . A A . 15 ALA HA 1 1
11 18332 1 1 15 ALA HB1 H 162.929 3.134 -6.376 1.00 . A A . 15 ALA HB1 1 1
11 18333 1 1 15 ALA HB2 H 163.631 4.516 -5.532 1.00 . A A . 15 ALA HB2 1 1
11 18334 1 1 15 ALA HB3 H 163.618 2.927 -4.765 1.00 . A A . 15 ALA HB3 1 1
11 18335 1 1 15 ALA N N 164.991 1.925 -7.125 1.00 . A A . 15 ALA N 1 1
11 18336 1 1 15 ALA O O 166.973 3.908 -5.079 1.00 . A A . 15 ALA O 1 1
11 18337 1 1 16 ILE C C 168.457 1.478 -3.979 1.00 . A A . 16 ILE C 1 1
11 18338 1 1 16 ILE CA C 167.051 1.686 -3.423 1.00 . A A . 16 ILE CA 1 1
11 18339 1 1 16 ILE CB C 166.651 0.463 -2.573 1.00 . A A . 16 ILE CB 1 1
11 18340 1 1 16 ILE CD1 C 164.761 -0.515 -1.179 1.00 . A A . 16 ILE CD1 1 1
11 18341 1 1 16 ILE CG1 C 165.244 0.654 -2.009 1.00 . A A . 16 ILE CG1 1 1
11 18342 1 1 16 ILE CG2 C 167.653 0.245 -1.446 1.00 . A A . 16 ILE CG2 1 1
11 18343 1 1 16 ILE H H 165.396 1.254 -4.670 1.00 . A A . 16 ILE H 1 1
11 18344 1 1 16 ILE HA H 167.055 2.557 -2.782 1.00 . A A . 16 ILE HA 1 1
11 18345 1 1 16 ILE HB H 166.662 -0.409 -3.208 1.00 . A A . 16 ILE HB 1 1
11 18346 1 1 16 ILE HD11 H 163.848 -0.242 -0.669 1.00 . A A . 16 ILE HD11 1 1
11 18347 1 1 16 ILE HD12 H 165.514 -0.777 -0.452 1.00 . A A . 16 ILE HD12 1 1
11 18348 1 1 16 ILE HD13 H 164.572 -1.360 -1.824 1.00 . A A . 16 ILE HD13 1 1
11 18349 1 1 16 ILE HG12 H 165.233 1.532 -1.383 1.00 . A A . 16 ILE HG12 1 1
11 18350 1 1 16 ILE HG13 H 164.550 0.794 -2.825 1.00 . A A . 16 ILE HG13 1 1
11 18351 1 1 16 ILE HG21 H 168.193 1.162 -1.260 1.00 . A A . 16 ILE HG21 1 1
11 18352 1 1 16 ILE HG22 H 168.349 -0.531 -1.729 1.00 . A A . 16 ILE HG22 1 1
11 18353 1 1 16 ILE HG23 H 167.128 -0.052 -0.550 1.00 . A A . 16 ILE HG23 1 1
11 18354 1 1 16 ILE N N 166.091 1.922 -4.495 1.00 . A A . 16 ILE N 1 1
11 18355 1 1 16 ILE O O 169.422 2.060 -3.484 1.00 . A A . 16 ILE O 1 1
11 18356 1 1 17 ARG C C 170.544 1.663 -6.056 1.00 . A A . 17 ARG C 1 1
11 18357 1 1 17 ARG CA C 169.856 0.365 -5.632 1.00 . A A . 17 ARG CA 1 1
11 18358 1 1 17 ARG CB C 169.668 -0.576 -6.835 1.00 . A A . 17 ARG CB 1 1
11 18359 1 1 17 ARG CD C 170.374 -1.255 -9.156 1.00 . A A . 17 ARG CD 1 1
11 18360 1 1 17 ARG CG C 170.698 -0.393 -7.945 1.00 . A A . 17 ARG CG 1 1
11 18361 1 1 17 ARG CZ C 171.610 0.018 -10.867 1.00 . A A . 17 ARG CZ 1 1
11 18362 1 1 17 ARG H H 167.761 0.213 -5.362 1.00 . A A . 17 ARG H 1 1
11 18363 1 1 17 ARG HA H 170.474 -0.128 -4.897 1.00 . A A . 17 ARG HA 1 1
11 18364 1 1 17 ARG HB2 H 169.731 -1.595 -6.487 1.00 . A A . 17 ARG HB2 1 1
11 18365 1 1 17 ARG HB3 H 168.687 -0.411 -7.254 1.00 . A A . 17 ARG HB3 1 1
11 18366 1 1 17 ARG HD2 H 171.068 -2.081 -9.189 1.00 . A A . 17 ARG HD2 1 1
11 18367 1 1 17 ARG HD3 H 169.367 -1.634 -9.054 1.00 . A A . 17 ARG HD3 1 1
11 18368 1 1 17 ARG HE H 169.653 -0.370 -10.920 1.00 . A A . 17 ARG HE 1 1
11 18369 1 1 17 ARG HG2 H 170.706 0.642 -8.250 1.00 . A A . 17 ARG HG2 1 1
11 18370 1 1 17 ARG HG3 H 171.672 -0.668 -7.568 1.00 . A A . 17 ARG HG3 1 1
11 18371 1 1 17 ARG HH11 H 172.751 -0.655 -9.339 1.00 . A A . 17 ARG HH11 1 1
11 18372 1 1 17 ARG HH12 H 173.592 0.252 -10.550 1.00 . A A . 17 ARG HH12 1 1
11 18373 1 1 17 ARG HH21 H 170.760 0.821 -12.516 1.00 . A A . 17 ARG HH21 1 1
11 18374 1 1 17 ARG HH22 H 172.464 1.088 -12.353 1.00 . A A . 17 ARG HH22 1 1
11 18375 1 1 17 ARG N N 168.566 0.646 -5.011 1.00 . A A . 17 ARG N 1 1
11 18376 1 1 17 ARG NE N 170.475 -0.500 -10.402 1.00 . A A . 17 ARG NE 1 1
11 18377 1 1 17 ARG NH1 N 172.745 -0.142 -10.196 1.00 . A A . 17 ARG NH1 1 1
11 18378 1 1 17 ARG NH2 N 171.611 0.698 -12.007 1.00 . A A . 17 ARG NH2 1 1
11 18379 1 1 17 ARG O O 171.738 1.847 -5.826 1.00 . A A . 17 ARG O 1 1
11 18380 1 1 18 GLN C C 170.821 4.662 -5.948 1.00 . A A . 18 GLN C 1 1
11 18381 1 1 18 GLN CA C 170.320 3.836 -7.128 1.00 . A A . 18 GLN CA 1 1
11 18382 1 1 18 GLN CB C 169.255 4.622 -7.898 1.00 . A A . 18 GLN CB 1 1
11 18383 1 1 18 GLN CD C 170.872 5.705 -9.510 1.00 . A A . 18 GLN CD 1 1
11 18384 1 1 18 GLN CG C 169.772 5.924 -8.489 1.00 . A A . 18 GLN CG 1 1
11 18385 1 1 18 GLN H H 168.833 2.356 -6.831 1.00 . A A . 18 GLN H 1 1
11 18386 1 1 18 GLN HA H 171.149 3.631 -7.787 1.00 . A A . 18 GLN HA 1 1
11 18387 1 1 18 GLN HB2 H 168.884 4.007 -8.704 1.00 . A A . 18 GLN HB2 1 1
11 18388 1 1 18 GLN HB3 H 168.441 4.853 -7.227 1.00 . A A . 18 GLN HB3 1 1
11 18389 1 1 18 GLN HE21 H 172.113 6.843 -8.452 1.00 . A A . 18 GLN HE21 1 1
11 18390 1 1 18 GLN HE22 H 172.761 6.177 -9.908 1.00 . A A . 18 GLN HE22 1 1
11 18391 1 1 18 GLN HG2 H 168.952 6.435 -8.972 1.00 . A A . 18 GLN HG2 1 1
11 18392 1 1 18 GLN HG3 H 170.158 6.539 -7.690 1.00 . A A . 18 GLN HG3 1 1
11 18393 1 1 18 GLN N N 169.780 2.558 -6.677 1.00 . A A . 18 GLN N 1 1
11 18394 1 1 18 GLN NE2 N 172.032 6.302 -9.266 1.00 . A A . 18 GLN NE2 1 1
11 18395 1 1 18 GLN O O 171.862 5.312 -6.031 1.00 . A A . 18 GLN O 1 1
11 18396 1 1 18 GLN OE1 O 170.680 5.007 -10.505 1.00 . A A . 18 GLN OE1 1 1
11 18397 1 1 19 HIS C C 171.808 4.939 -3.131 1.00 . A A . 19 HIS C 1 1
11 18398 1 1 19 HIS CA C 170.440 5.376 -3.651 1.00 . A A . 19 HIS CA 1 1
11 18399 1 1 19 HIS CB C 169.377 5.187 -2.565 1.00 . A A . 19 HIS CB 1 1
11 18400 1 1 19 HIS CD2 C 169.142 7.056 -0.780 1.00 . A A . 19 HIS CD2 1 1
11 18401 1 1 19 HIS CE1 C 167.761 8.367 -1.866 1.00 . A A . 19 HIS CE1 1 1
11 18402 1 1 19 HIS CG C 168.884 6.474 -1.976 1.00 . A A . 19 HIS CG 1 1
11 18403 1 1 19 HIS H H 169.253 4.092 -4.845 1.00 . A A . 19 HIS H 1 1
11 18404 1 1 19 HIS HA H 170.487 6.422 -3.916 1.00 . A A . 19 HIS HA 1 1
11 18405 1 1 19 HIS HB2 H 168.528 4.672 -2.989 1.00 . A A . 19 HIS HB2 1 1
11 18406 1 1 19 HIS HB3 H 169.791 4.590 -1.765 1.00 . A A . 19 HIS HB3 1 1
11 18407 1 1 19 HIS HD1 H 167.642 7.175 -3.526 1.00 . A A . 19 HIS HD1 1 1
11 18408 1 1 19 HIS HD2 H 169.784 6.669 -0.004 1.00 . A A . 19 HIS HD2 1 1
11 18409 1 1 19 HIS HE1 H 167.112 9.191 -2.118 1.00 . A A . 19 HIS HE1 1 1
11 18410 1 1 19 HIS HE2 H 168.471 8.894 -0.019 1.00 . A A . 19 HIS HE2 1 1
11 18411 1 1 19 HIS N N 170.073 4.630 -4.850 1.00 . A A . 19 HIS N 1 1
11 18412 1 1 19 HIS ND1 N 168.016 7.321 -2.632 1.00 . A A . 19 HIS ND1 1 1
11 18413 1 1 19 HIS NE2 N 168.431 8.230 -0.738 1.00 . A A . 19 HIS NE2 1 1
11 18414 1 1 19 HIS O O 172.687 5.768 -2.902 1.00 . A A . 19 HIS O 1 1
11 18415 1 1 20 VAL C C 174.369 3.332 -3.457 1.00 . A A . 20 VAL C 1 1
11 18416 1 1 20 VAL CA C 173.241 3.091 -2.458 1.00 . A A . 20 VAL CA 1 1
11 18417 1 1 20 VAL CB C 173.136 1.577 -2.174 1.00 . A A . 20 VAL CB 1 1
11 18418 1 1 20 VAL CG1 C 174.485 1.013 -1.749 1.00 . A A . 20 VAL CG1 1 1
11 18419 1 1 20 VAL CG2 C 172.082 1.302 -1.114 1.00 . A A . 20 VAL CG2 1 1
11 18420 1 1 20 VAL H H 171.241 3.021 -3.149 1.00 . A A . 20 VAL H 1 1
11 18421 1 1 20 VAL HA H 173.481 3.593 -1.531 1.00 . A A . 20 VAL HA 1 1
11 18422 1 1 20 VAL HB H 172.836 1.082 -3.085 1.00 . A A . 20 VAL HB 1 1
11 18423 1 1 20 VAL HG11 H 174.343 0.303 -0.947 1.00 . A A . 20 VAL HG11 1 1
11 18424 1 1 20 VAL HG12 H 175.121 1.817 -1.410 1.00 . A A . 20 VAL HG12 1 1
11 18425 1 1 20 VAL HG13 H 174.948 0.518 -2.589 1.00 . A A . 20 VAL HG13 1 1
11 18426 1 1 20 VAL HG21 H 171.157 1.783 -1.392 1.00 . A A . 20 VAL HG21 1 1
11 18427 1 1 20 VAL HG22 H 172.417 1.688 -0.163 1.00 . A A . 20 VAL HG22 1 1
11 18428 1 1 20 VAL HG23 H 171.922 0.236 -1.032 1.00 . A A . 20 VAL HG23 1 1
11 18429 1 1 20 VAL N N 171.979 3.633 -2.949 1.00 . A A . 20 VAL N 1 1
11 18430 1 1 20 VAL O O 175.406 3.897 -3.115 1.00 . A A . 20 VAL O 1 1
11 18431 1 1 21 ALA C C 175.628 4.499 -5.851 1.00 . A A . 21 ALA C 1 1
11 18432 1 1 21 ALA CA C 175.156 3.052 -5.747 1.00 . A A . 21 ALA CA 1 1
11 18433 1 1 21 ALA CB C 174.596 2.580 -7.081 1.00 . A A . 21 ALA CB 1 1
11 18434 1 1 21 ALA H H 173.311 2.446 -4.905 1.00 . A A . 21 ALA H 1 1
11 18435 1 1 21 ALA HA H 176.000 2.427 -5.498 1.00 . A A . 21 ALA HA 1 1
11 18436 1 1 21 ALA HB1 H 173.720 1.971 -6.909 1.00 . A A . 21 ALA HB1 1 1
11 18437 1 1 21 ALA HB2 H 175.342 1.998 -7.600 1.00 . A A . 21 ALA HB2 1 1
11 18438 1 1 21 ALA HB3 H 174.325 3.435 -7.682 1.00 . A A . 21 ALA HB3 1 1
11 18439 1 1 21 ALA N N 174.157 2.892 -4.695 1.00 . A A . 21 ALA N 1 1
11 18440 1 1 21 ALA O O 176.824 4.763 -5.971 1.00 . A A . 21 ALA O 1 1
11 18441 1 1 22 ASP C C 175.942 7.264 -4.760 1.00 . A A . 22 ASP C 1 1
11 18442 1 1 22 ASP CA C 175.007 6.852 -5.892 1.00 . A A . 22 ASP CA 1 1
11 18443 1 1 22 ASP CB C 173.731 7.693 -5.848 1.00 . A A . 22 ASP CB 1 1
11 18444 1 1 22 ASP CG C 174.007 9.171 -6.055 1.00 . A A . 22 ASP CG 1 1
11 18445 1 1 22 ASP H H 173.747 5.161 -5.707 1.00 . A A . 22 ASP H 1 1
11 18446 1 1 22 ASP HA H 175.508 7.020 -6.835 1.00 . A A . 22 ASP HA 1 1
11 18447 1 1 22 ASP HB2 H 173.060 7.360 -6.626 1.00 . A A . 22 ASP HB2 1 1
11 18448 1 1 22 ASP HB3 H 173.256 7.566 -4.887 1.00 . A A . 22 ASP HB3 1 1
11 18449 1 1 22 ASP N N 174.684 5.433 -5.805 1.00 . A A . 22 ASP N 1 1
11 18450 1 1 22 ASP O O 176.907 7.998 -4.972 1.00 . A A . 22 ASP O 1 1
11 18451 1 1 22 ASP OD1 O 174.611 9.524 -7.090 1.00 . A A . 22 ASP OD1 1 1
11 18452 1 1 22 ASP OD2 O 173.618 9.975 -5.182 1.00 . A A . 22 ASP OD2 1 1
11 18453 1 1 23 ARG C C 177.806 6.389 -2.450 1.00 . A A . 23 ARG C 1 1
11 18454 1 1 23 ARG CA C 176.460 7.102 -2.387 1.00 . A A . 23 ARG CA 1 1
11 18455 1 1 23 ARG CB C 175.722 6.709 -1.107 1.00 . A A . 23 ARG CB 1 1
11 18456 1 1 23 ARG CD C 174.808 8.368 0.555 1.00 . A A . 23 ARG CD 1 1
11 18457 1 1 23 ARG CG C 176.037 7.609 0.080 1.00 . A A . 23 ARG CG 1 1
11 18458 1 1 23 ARG CZ C 174.087 10.710 0.819 1.00 . A A . 23 ARG CZ 1 1
11 18459 1 1 23 ARG H H 174.866 6.204 -3.450 1.00 . A A . 23 ARG H 1 1
11 18460 1 1 23 ARG HA H 176.629 8.169 -2.380 1.00 . A A . 23 ARG HA 1 1
11 18461 1 1 23 ARG HB2 H 174.658 6.748 -1.292 1.00 . A A . 23 ARG HB2 1 1
11 18462 1 1 23 ARG HB3 H 175.994 5.696 -0.845 1.00 . A A . 23 ARG HB3 1 1
11 18463 1 1 23 ARG HD2 H 173.942 8.002 0.023 1.00 . A A . 23 ARG HD2 1 1
11 18464 1 1 23 ARG HD3 H 174.680 8.191 1.613 1.00 . A A . 23 ARG HD3 1 1
11 18465 1 1 23 ARG HE H 175.683 10.114 -0.222 1.00 . A A . 23 ARG HE 1 1
11 18466 1 1 23 ARG HG2 H 176.406 6.999 0.891 1.00 . A A . 23 ARG HG2 1 1
11 18467 1 1 23 ARG HG3 H 176.797 8.318 -0.213 1.00 . A A . 23 ARG HG3 1 1
11 18468 1 1 23 ARG HH11 H 172.908 9.360 1.755 1.00 . A A . 23 ARG HH11 1 1
11 18469 1 1 23 ARG HH12 H 172.424 11.013 1.929 1.00 . A A . 23 ARG HH12 1 1
11 18470 1 1 23 ARG HH21 H 175.049 12.291 0.007 1.00 . A A . 23 ARG HH21 1 1
11 18471 1 1 23 ARG HH22 H 173.641 12.678 0.937 1.00 . A A . 23 ARG HH22 1 1
11 18472 1 1 23 ARG N N 175.648 6.785 -3.556 1.00 . A A . 23 ARG N 1 1
11 18473 1 1 23 ARG NE N 174.932 9.806 0.327 1.00 . A A . 23 ARG NE 1 1
11 18474 1 1 23 ARG NH1 N 173.055 10.330 1.562 1.00 . A A . 23 ARG NH1 1 1
11 18475 1 1 23 ARG NH2 N 174.274 11.998 0.567 1.00 . A A . 23 ARG NH2 1 1
11 18476 1 1 23 ARG O O 178.858 7.014 -2.302 1.00 . A A . 23 ARG O 1 1
11 18477 1 1 24 LEU C C 179.887 4.777 -3.886 1.00 . A A . 24 LEU C 1 1
11 18478 1 1 24 LEU CA C 178.990 4.284 -2.756 1.00 . A A . 24 LEU CA 1 1
11 18479 1 1 24 LEU CB C 178.651 2.807 -2.970 1.00 . A A . 24 LEU CB 1 1
11 18480 1 1 24 LEU CD1 C 180.042 1.339 -1.486 1.00 . A A . 24 LEU CD1 1 1
11 18481 1 1 24 LEU CD2 C 179.666 0.698 -3.878 1.00 . A A . 24 LEU CD2 1 1
11 18482 1 1 24 LEU CG C 179.849 1.856 -2.904 1.00 . A A . 24 LEU CG 1 1
11 18483 1 1 24 LEU H H 176.901 4.638 -2.783 1.00 . A A . 24 LEU H 1 1
11 18484 1 1 24 LEU HA H 179.519 4.390 -1.820 1.00 . A A . 24 LEU HA 1 1
11 18485 1 1 24 LEU HB2 H 177.936 2.510 -2.217 1.00 . A A . 24 LEU HB2 1 1
11 18486 1 1 24 LEU HB3 H 178.189 2.702 -3.940 1.00 . A A . 24 LEU HB3 1 1
11 18487 1 1 24 LEU HD11 H 180.815 1.916 -0.997 1.00 . A A . 24 LEU HD11 1 1
11 18488 1 1 24 LEU HD12 H 180.335 0.300 -1.517 1.00 . A A . 24 LEU HD12 1 1
11 18489 1 1 24 LEU HD13 H 179.118 1.437 -0.936 1.00 . A A . 24 LEU HD13 1 1
11 18490 1 1 24 LEU HD21 H 179.501 -0.215 -3.326 1.00 . A A . 24 LEU HD21 1 1
11 18491 1 1 24 LEU HD22 H 180.554 0.596 -4.484 1.00 . A A . 24 LEU HD22 1 1
11 18492 1 1 24 LEU HD23 H 178.816 0.893 -4.515 1.00 . A A . 24 LEU HD23 1 1
11 18493 1 1 24 LEU HG H 180.741 2.394 -3.187 1.00 . A A . 24 LEU HG 1 1
11 18494 1 1 24 LEU N N 177.769 5.079 -2.673 1.00 . A A . 24 LEU N 1 1
11 18495 1 1 24 LEU O O 181.108 4.819 -3.747 1.00 . A A . 24 LEU O 1 1
11 18496 1 1 25 ALA C C 180.702 6.958 -5.857 1.00 . A A . 25 ALA C 1 1
11 18497 1 1 25 ALA CA C 180.017 5.630 -6.161 1.00 . A A . 25 ALA CA 1 1
11 18498 1 1 25 ALA CB C 179.094 5.774 -7.361 1.00 . A A . 25 ALA CB 1 1
11 18499 1 1 25 ALA H H 178.295 5.086 -5.057 1.00 . A A . 25 ALA H 1 1
11 18500 1 1 25 ALA HA H 180.772 4.895 -6.403 1.00 . A A . 25 ALA HA 1 1
11 18501 1 1 25 ALA HB1 H 178.151 6.193 -7.041 1.00 . A A . 25 ALA HB1 1 1
11 18502 1 1 25 ALA HB2 H 178.925 4.804 -7.804 1.00 . A A . 25 ALA HB2 1 1
11 18503 1 1 25 ALA HB3 H 179.551 6.427 -8.089 1.00 . A A . 25 ALA HB3 1 1
11 18504 1 1 25 ALA N N 179.273 5.143 -5.005 1.00 . A A . 25 ALA N 1 1
11 18505 1 1 25 ALA O O 181.919 7.084 -5.987 1.00 . A A . 25 ALA O 1 1
11 18506 1 1 26 LYS C C 181.568 9.179 -4.103 1.00 . A A . 26 LYS C 1 1
11 18507 1 1 26 LYS CA C 180.442 9.269 -5.130 1.00 . A A . 26 LYS CA 1 1
11 18508 1 1 26 LYS CB C 179.323 10.172 -4.602 1.00 . A A . 26 LYS CB 1 1
11 18509 1 1 26 LYS CD C 177.748 12.080 -5.039 1.00 . A A . 26 LYS CD 1 1
11 18510 1 1 26 LYS CE C 176.475 11.255 -4.932 1.00 . A A . 26 LYS CE 1 1
11 18511 1 1 26 LYS CG C 178.904 11.254 -5.582 1.00 . A A . 26 LYS CG 1 1
11 18512 1 1 26 LYS H H 178.949 7.786 -5.367 1.00 . A A . 26 LYS H 1 1
11 18513 1 1 26 LYS HA H 180.835 9.696 -6.040 1.00 . A A . 26 LYS HA 1 1
11 18514 1 1 26 LYS HB2 H 178.460 9.563 -4.379 1.00 . A A . 26 LYS HB2 1 1
11 18515 1 1 26 LYS HB3 H 179.659 10.651 -3.694 1.00 . A A . 26 LYS HB3 1 1
11 18516 1 1 26 LYS HD2 H 178.010 12.447 -4.057 1.00 . A A . 26 LYS HD2 1 1
11 18517 1 1 26 LYS HD3 H 177.572 12.914 -5.701 1.00 . A A . 26 LYS HD3 1 1
11 18518 1 1 26 LYS HE2 H 176.209 10.899 -5.917 1.00 . A A . 26 LYS HE2 1 1
11 18519 1 1 26 LYS HE3 H 176.661 10.412 -4.283 1.00 . A A . 26 LYS HE3 1 1
11 18520 1 1 26 LYS HG2 H 179.744 11.907 -5.766 1.00 . A A . 26 LYS HG2 1 1
11 18521 1 1 26 LYS HG3 H 178.597 10.788 -6.508 1.00 . A A . 26 LYS HG3 1 1
11 18522 1 1 26 LYS HZ1 H 175.103 12.827 -5.033 1.00 . A A . 26 LYS HZ1 1 1
11 18523 1 1 26 LYS HZ2 H 175.602 12.453 -3.461 1.00 . A A . 26 LYS HZ2 1 1
11 18524 1 1 26 LYS HZ3 H 174.505 11.443 -4.262 1.00 . A A . 26 LYS HZ3 1 1
11 18525 1 1 26 LYS N N 179.911 7.948 -5.452 1.00 . A A . 26 LYS N 1 1
11 18526 1 1 26 LYS NZ N 175.342 12.050 -4.384 1.00 . A A . 26 LYS NZ 1 1
11 18527 1 1 26 LYS O O 182.438 10.049 -4.044 1.00 . A A . 26 LYS O 1 1
11 18528 1 1 27 LEU C C 183.934 7.633 -2.896 1.00 . A A . 27 LEU C 1 1
11 18529 1 1 27 LEU CA C 182.570 7.926 -2.272 1.00 . A A . 27 LEU CA 1 1
11 18530 1 1 27 LEU CB C 182.164 6.786 -1.333 1.00 . A A . 27 LEU CB 1 1
11 18531 1 1 27 LEU CD1 C 181.090 6.308 0.880 1.00 . A A . 27 LEU CD1 1 1
11 18532 1 1 27 LEU CD2 C 183.497 6.984 0.780 1.00 . A A . 27 LEU CD2 1 1
11 18533 1 1 27 LEU CG C 182.122 7.154 0.149 1.00 . A A . 27 LEU CG 1 1
11 18534 1 1 27 LEU H H 180.831 7.463 -3.388 1.00 . A A . 27 LEU H 1 1
11 18535 1 1 27 LEU HA H 182.641 8.839 -1.699 1.00 . A A . 27 LEU HA 1 1
11 18536 1 1 27 LEU HB2 H 181.183 6.440 -1.626 1.00 . A A . 27 LEU HB2 1 1
11 18537 1 1 27 LEU HB3 H 182.866 5.974 -1.460 1.00 . A A . 27 LEU HB3 1 1
11 18538 1 1 27 LEU HD11 H 180.973 6.676 1.890 1.00 . A A . 27 LEU HD11 1 1
11 18539 1 1 27 LEU HD12 H 181.419 5.281 0.906 1.00 . A A . 27 LEU HD12 1 1
11 18540 1 1 27 LEU HD13 H 180.144 6.371 0.363 1.00 . A A . 27 LEU HD13 1 1
11 18541 1 1 27 LEU HD21 H 183.546 6.029 1.284 1.00 . A A . 27 LEU HD21 1 1
11 18542 1 1 27 LEU HD22 H 183.665 7.777 1.494 1.00 . A A . 27 LEU HD22 1 1
11 18543 1 1 27 LEU HD23 H 184.253 7.023 0.010 1.00 . A A . 27 LEU HD23 1 1
11 18544 1 1 27 LEU HG H 181.834 8.191 0.249 1.00 . A A . 27 LEU HG 1 1
11 18545 1 1 27 LEU N N 181.549 8.124 -3.296 1.00 . A A . 27 LEU N 1 1
11 18546 1 1 27 LEU O O 184.962 7.726 -2.223 1.00 . A A . 27 LEU O 1 1
11 18547 1 1 28 GLU C C 186.090 8.208 -4.965 1.00 . A A . 28 GLU C 1 1
11 18548 1 1 28 GLU CA C 185.191 6.975 -4.871 1.00 . A A . 28 GLU CA 1 1
11 18549 1 1 28 GLU CB C 184.903 6.414 -6.271 1.00 . A A . 28 GLU CB 1 1
11 18550 1 1 28 GLU CD C 184.489 6.894 -8.717 1.00 . A A . 28 GLU CD 1 1
11 18551 1 1 28 GLU CG C 184.590 7.472 -7.319 1.00 . A A . 28 GLU CG 1 1
11 18552 1 1 28 GLU H H 183.097 7.220 -4.667 1.00 . A A . 28 GLU H 1 1
11 18553 1 1 28 GLU HA H 185.706 6.221 -4.296 1.00 . A A . 28 GLU HA 1 1
11 18554 1 1 28 GLU HB2 H 185.766 5.857 -6.604 1.00 . A A . 28 GLU HB2 1 1
11 18555 1 1 28 GLU HB3 H 184.058 5.742 -6.207 1.00 . A A . 28 GLU HB3 1 1
11 18556 1 1 28 GLU HG2 H 183.649 7.941 -7.071 1.00 . A A . 28 GLU HG2 1 1
11 18557 1 1 28 GLU HG3 H 185.374 8.215 -7.309 1.00 . A A . 28 GLU HG3 1 1
11 18558 1 1 28 GLU N N 183.944 7.279 -4.178 1.00 . A A . 28 GLU N 1 1
11 18559 1 1 28 GLU O O 187.282 8.095 -5.250 1.00 . A A . 28 GLU O 1 1
11 18560 1 1 28 GLU OE1 O 185.489 6.317 -9.193 1.00 . A A . 28 GLU OE1 1 1
11 18561 1 1 28 GLU OE2 O 183.411 7.019 -9.335 1.00 . A A . 28 GLU OE2 1 1
11 18562 1 1 29 LYS C C 186.792 11.030 -3.407 1.00 . A A . 29 LYS C 1 1
11 18563 1 1 29 LYS CA C 186.271 10.630 -4.786 1.00 . A A . 29 LYS CA 1 1
11 18564 1 1 29 LYS CB C 185.400 11.750 -5.359 1.00 . A A . 29 LYS CB 1 1
11 18565 1 1 29 LYS CD C 186.085 13.084 -7.379 1.00 . A A . 29 LYS CD 1 1
11 18566 1 1 29 LYS CE C 186.056 13.170 -8.896 1.00 . A A . 29 LYS CE 1 1
11 18567 1 1 29 LYS CG C 185.414 11.815 -6.878 1.00 . A A . 29 LYS CG 1 1
11 18568 1 1 29 LYS H H 184.562 9.417 -4.504 1.00 . A A . 29 LYS H 1 1
11 18569 1 1 29 LYS HA H 187.113 10.472 -5.443 1.00 . A A . 29 LYS HA 1 1
11 18570 1 1 29 LYS HB2 H 184.380 11.597 -5.036 1.00 . A A . 29 LYS HB2 1 1
11 18571 1 1 29 LYS HB3 H 185.752 12.696 -4.975 1.00 . A A . 29 LYS HB3 1 1
11 18572 1 1 29 LYS HD2 H 185.568 13.939 -6.970 1.00 . A A . 29 LYS HD2 1 1
11 18573 1 1 29 LYS HD3 H 187.113 13.092 -7.047 1.00 . A A . 29 LYS HD3 1 1
11 18574 1 1 29 LYS HE2 H 185.029 13.273 -9.218 1.00 . A A . 29 LYS HE2 1 1
11 18575 1 1 29 LYS HE3 H 186.619 14.036 -9.207 1.00 . A A . 29 LYS HE3 1 1
11 18576 1 1 29 LYS HG2 H 185.954 10.961 -7.261 1.00 . A A . 29 LYS HG2 1 1
11 18577 1 1 29 LYS HG3 H 184.396 11.791 -7.238 1.00 . A A . 29 LYS HG3 1 1
11 18578 1 1 29 LYS HZ1 H 186.623 12.052 -10.569 1.00 . A A . 29 LYS HZ1 1 1
11 18579 1 1 29 LYS HZ2 H 186.095 11.113 -9.264 1.00 . A A . 29 LYS HZ2 1 1
11 18580 1 1 29 LYS HZ3 H 187.626 11.832 -9.224 1.00 . A A . 29 LYS HZ3 1 1
11 18581 1 1 29 LYS N N 185.515 9.384 -4.726 1.00 . A A . 29 LYS N 1 1
11 18582 1 1 29 LYS NZ N 186.641 11.956 -9.533 1.00 . A A . 29 LYS NZ 1 1
11 18583 1 1 29 LYS O O 187.068 12.203 -3.157 1.00 . A A . 29 LYS O 1 1
11 18584 1 1 30 TRP C C 188.916 9.988 -1.073 1.00 . A A . 30 TRP C 1 1
11 18585 1 1 30 TRP CA C 187.427 10.308 -1.171 1.00 . A A . 30 TRP CA 1 1
11 18586 1 1 30 TRP CB C 186.647 9.476 -0.149 1.00 . A A . 30 TRP CB 1 1
11 18587 1 1 30 TRP CD1 C 184.342 10.591 -0.052 1.00 . A A . 30 TRP CD1 1 1
11 18588 1 1 30 TRP CD2 C 185.509 10.720 1.855 1.00 . A A . 30 TRP CD2 1 1
11 18589 1 1 30 TRP CE2 C 184.272 11.365 2.042 1.00 . A A . 30 TRP CE2 1 1
11 18590 1 1 30 TRP CE3 C 186.413 10.673 2.920 1.00 . A A . 30 TRP CE3 1 1
11 18591 1 1 30 TRP CG C 185.534 10.230 0.510 1.00 . A A . 30 TRP CG 1 1
11 18592 1 1 30 TRP CH2 C 184.821 11.897 4.276 1.00 . A A . 30 TRP CH2 1 1
11 18593 1 1 30 TRP CZ2 C 183.918 11.958 3.251 1.00 . A A . 30 TRP CZ2 1 1
11 18594 1 1 30 TRP CZ3 C 186.059 11.263 4.119 1.00 . A A . 30 TRP CZ3 1 1
11 18595 1 1 30 TRP H H 186.700 9.135 -2.775 1.00 . A A . 30 TRP H 1 1
11 18596 1 1 30 TRP HA H 187.281 11.356 -0.957 1.00 . A A . 30 TRP HA 1 1
11 18597 1 1 30 TRP HB2 H 186.218 8.619 -0.645 1.00 . A A . 30 TRP HB2 1 1
11 18598 1 1 30 TRP HB3 H 187.323 9.136 0.622 1.00 . A A . 30 TRP HB3 1 1
11 18599 1 1 30 TRP HD1 H 184.055 10.365 -1.068 1.00 . A A . 30 TRP HD1 1 1
11 18600 1 1 30 TRP HE1 H 182.681 11.634 0.700 1.00 . A A . 30 TRP HE1 1 1
11 18601 1 1 30 TRP HE3 H 187.372 10.189 2.819 1.00 . A A . 30 TRP HE3 1 1
11 18602 1 1 30 TRP HH2 H 184.587 12.345 5.231 1.00 . A A . 30 TRP HH2 1 1
11 18603 1 1 30 TRP HZ2 H 182.965 12.449 3.390 1.00 . A A . 30 TRP HZ2 1 1
11 18604 1 1 30 TRP HZ3 H 186.745 11.237 4.954 1.00 . A A . 30 TRP HZ3 1 1
11 18605 1 1 30 TRP N N 186.932 10.050 -2.519 1.00 . A A . 30 TRP N 1 1
11 18606 1 1 30 TRP NE1 N 183.576 11.272 0.864 1.00 . A A . 30 TRP NE1 1 1
11 18607 1 1 30 TRP O O 189.394 9.504 -0.049 1.00 . A A . 30 TRP O 1 1
11 18608 1 1 31 GLN C C 191.392 8.496 -2.038 1.00 . A A . 31 GLN C 1 1
11 18609 1 1 31 GLN CA C 191.081 9.987 -2.193 1.00 . A A . 31 GLN CA 1 1
11 18610 1 1 31 GLN CB C 191.793 10.784 -1.096 1.00 . A A . 31 GLN CB 1 1
11 18611 1 1 31 GLN CD C 193.669 11.552 -2.603 1.00 . A A . 31 GLN CD 1 1
11 18612 1 1 31 GLN CG C 192.588 11.967 -1.623 1.00 . A A . 31 GLN CG 1 1
11 18613 1 1 31 GLN H H 189.207 10.628 -2.944 1.00 . A A . 31 GLN H 1 1
11 18614 1 1 31 GLN HA H 191.448 10.316 -3.153 1.00 . A A . 31 GLN HA 1 1
11 18615 1 1 31 GLN HB2 H 191.055 11.157 -0.402 1.00 . A A . 31 GLN HB2 1 1
11 18616 1 1 31 GLN HB3 H 192.471 10.128 -0.569 1.00 . A A . 31 GLN HB3 1 1
11 18617 1 1 31 GLN HE21 H 193.842 13.427 -3.244 1.00 . A A . 31 GLN HE21 1 1
11 18618 1 1 31 GLN HE22 H 194.884 12.274 -4.000 1.00 . A A . 31 GLN HE22 1 1
11 18619 1 1 31 GLN HG2 H 191.913 12.645 -2.123 1.00 . A A . 31 GLN HG2 1 1
11 18620 1 1 31 GLN HG3 H 193.054 12.472 -0.789 1.00 . A A . 31 GLN HG3 1 1
11 18621 1 1 31 GLN N N 189.645 10.251 -2.153 1.00 . A A . 31 GLN N 1 1
11 18622 1 1 31 GLN NE2 N 194.184 12.515 -3.359 1.00 . A A . 31 GLN NE2 1 1
11 18623 1 1 31 GLN O O 192.557 8.097 -2.051 1.00 . A A . 31 GLN O 1 1
11 18624 1 1 31 GLN OE1 O 194.037 10.379 -2.680 1.00 . A A . 31 GLN OE1 1 1
11 18625 1 1 32 THR C C 190.576 5.536 -3.087 1.00 . A A . 32 THR C 1 1
11 18626 1 1 32 THR CA C 190.544 6.234 -1.732 1.00 . A A . 32 THR CA 1 1
11 18627 1 1 32 THR CB C 189.427 5.644 -0.868 1.00 . A A . 32 THR CB 1 1
11 18628 1 1 32 THR CG2 C 189.890 4.499 0.005 1.00 . A A . 32 THR CG2 1 1
11 18629 1 1 32 THR H H 189.450 8.035 -1.883 1.00 . A A . 32 THR H 1 1
11 18630 1 1 32 THR HA H 191.490 6.076 -1.237 1.00 . A A . 32 THR HA 1 1
11 18631 1 1 32 THR HB H 188.645 5.273 -1.514 1.00 . A A . 32 THR HB 1 1
11 18632 1 1 32 THR HG1 H 187.923 6.506 0.043 1.00 . A A . 32 THR HG1 1 1
11 18633 1 1 32 THR HG21 H 189.607 4.690 1.030 1.00 . A A . 32 THR HG21 1 1
11 18634 1 1 32 THR HG22 H 190.965 4.407 -0.060 1.00 . A A . 32 THR HG22 1 1
11 18635 1 1 32 THR HG23 H 189.429 3.582 -0.332 1.00 . A A . 32 THR HG23 1 1
11 18636 1 1 32 THR N N 190.357 7.672 -1.889 1.00 . A A . 32 THR N 1 1
11 18637 1 1 32 THR O O 190.362 6.162 -4.125 1.00 . A A . 32 THR O 1 1
11 18638 1 1 32 THR OG1 O 188.872 6.635 -0.021 1.00 . A A . 32 THR OG1 1 1
11 18639 1 1 33 HIS C C 189.954 2.255 -4.247 1.00 . A A . 33 HIS C 1 1
11 18640 1 1 33 HIS CA C 190.909 3.449 -4.297 1.00 . A A . 33 HIS CA 1 1
11 18641 1 1 33 HIS CB C 192.340 2.966 -4.540 1.00 . A A . 33 HIS CB 1 1
11 18642 1 1 33 HIS CD2 C 193.577 5.129 -3.815 1.00 . A A . 33 HIS CD2 1 1
11 18643 1 1 33 HIS CE1 C 194.969 5.283 -5.502 1.00 . A A . 33 HIS CE1 1 1
11 18644 1 1 33 HIS CG C 193.336 4.080 -4.640 1.00 . A A . 33 HIS CG 1 1
11 18645 1 1 33 HIS H H 191.009 3.792 -2.211 1.00 . A A . 33 HIS H 1 1
11 18646 1 1 33 HIS HA H 190.616 4.091 -5.114 1.00 . A A . 33 HIS HA 1 1
11 18647 1 1 33 HIS HB2 H 192.639 2.324 -3.725 1.00 . A A . 33 HIS HB2 1 1
11 18648 1 1 33 HIS HB3 H 192.372 2.407 -5.464 1.00 . A A . 33 HIS HB3 1 1
11 18649 1 1 33 HIS HD1 H 194.298 3.599 -6.451 1.00 . A A . 33 HIS HD1 1 1
11 18650 1 1 33 HIS HD2 H 193.063 5.348 -2.889 1.00 . A A . 33 HIS HD2 1 1
11 18651 1 1 33 HIS HE1 H 195.750 5.632 -6.161 1.00 . A A . 33 HIS HE1 1 1
11 18652 1 1 33 HIS HE2 H 194.926 6.720 -4.044 1.00 . A A . 33 HIS HE2 1 1
11 18653 1 1 33 HIS N N 190.847 4.235 -3.069 1.00 . A A . 33 HIS N 1 1
11 18654 1 1 33 HIS ND1 N 194.224 4.208 -5.687 1.00 . A A . 33 HIS ND1 1 1
11 18655 1 1 33 HIS NE2 N 194.595 5.859 -4.374 1.00 . A A . 33 HIS NE2 1 1
11 18656 1 1 33 HIS O O 189.947 1.430 -5.159 1.00 . A A . 33 HIS O 1 1
11 18657 1 1 34 LEU C C 188.131 0.104 -4.125 1.00 . A A . 34 LEU C 1 1
11 18658 1 1 34 LEU CA C 188.179 1.092 -2.958 1.00 . A A . 34 LEU CA 1 1
11 18659 1 1 34 LEU CB C 186.773 1.666 -2.726 1.00 . A A . 34 LEU CB 1 1
11 18660 1 1 34 LEU CD1 C 186.061 4.018 -3.245 1.00 . A A . 34 LEU CD1 1 1
11 18661 1 1 34 LEU CD2 C 185.956 3.175 -0.894 1.00 . A A . 34 LEU CD2 1 1
11 18662 1 1 34 LEU CG C 186.712 3.111 -2.212 1.00 . A A . 34 LEU CG 1 1
11 18663 1 1 34 LEU H H 189.232 2.871 -2.486 1.00 . A A . 34 LEU H 1 1
11 18664 1 1 34 LEU HA H 188.480 0.555 -2.071 1.00 . A A . 34 LEU HA 1 1
11 18665 1 1 34 LEU HB2 H 186.235 1.618 -3.663 1.00 . A A . 34 LEU HB2 1 1
11 18666 1 1 34 LEU HB3 H 186.268 1.031 -2.013 1.00 . A A . 34 LEU HB3 1 1
11 18667 1 1 34 LEU HD11 H 185.392 3.438 -3.863 1.00 . A A . 34 LEU HD11 1 1
11 18668 1 1 34 LEU HD12 H 186.825 4.467 -3.863 1.00 . A A . 34 LEU HD12 1 1
11 18669 1 1 34 LEU HD13 H 185.504 4.795 -2.742 1.00 . A A . 34 LEU HD13 1 1
11 18670 1 1 34 LEU HD21 H 184.894 3.214 -1.091 1.00 . A A . 34 LEU HD21 1 1
11 18671 1 1 34 LEU HD22 H 186.256 4.056 -0.350 1.00 . A A . 34 LEU HD22 1 1
11 18672 1 1 34 LEU HD23 H 186.180 2.295 -0.310 1.00 . A A . 34 LEU HD23 1 1
11 18673 1 1 34 LEU HG H 187.712 3.472 -2.038 1.00 . A A . 34 LEU HG 1 1
11 18674 1 1 34 LEU N N 189.157 2.175 -3.169 1.00 . A A . 34 LEU N 1 1
11 18675 1 1 34 LEU O O 187.775 0.467 -5.245 1.00 . A A . 34 LEU O 1 1
11 18676 1 1 35 ILE C C 187.334 -3.159 -4.698 1.00 . A A . 35 ILE C 1 1
11 18677 1 1 35 ILE CA C 188.494 -2.182 -4.878 1.00 . A A . 35 ILE CA 1 1
11 18678 1 1 35 ILE CB C 189.817 -2.973 -4.874 1.00 . A A . 35 ILE CB 1 1
11 18679 1 1 35 ILE CD1 C 192.310 -2.695 -4.452 1.00 . A A . 35 ILE CD1 1 1
11 18680 1 1 35 ILE CG1 C 191.009 -2.017 -4.819 1.00 . A A . 35 ILE CG1 1 1
11 18681 1 1 35 ILE CG2 C 189.902 -3.867 -6.103 1.00 . A A . 35 ILE CG2 1 1
11 18682 1 1 35 ILE H H 188.765 -1.375 -2.937 1.00 . A A . 35 ILE H 1 1
11 18683 1 1 35 ILE HA H 188.395 -1.697 -5.837 1.00 . A A . 35 ILE HA 1 1
11 18684 1 1 35 ILE HB H 189.829 -3.604 -3.999 1.00 . A A . 35 ILE HB 1 1
11 18685 1 1 35 ILE HD11 H 193.040 -2.517 -5.228 1.00 . A A . 35 ILE HD11 1 1
11 18686 1 1 35 ILE HD12 H 192.146 -3.758 -4.350 1.00 . A A . 35 ILE HD12 1 1
11 18687 1 1 35 ILE HD13 H 192.674 -2.296 -3.518 1.00 . A A . 35 ILE HD13 1 1
11 18688 1 1 35 ILE HG12 H 191.138 -1.554 -5.786 1.00 . A A . 35 ILE HG12 1 1
11 18689 1 1 35 ILE HG13 H 190.814 -1.252 -4.082 1.00 . A A . 35 ILE HG13 1 1
11 18690 1 1 35 ILE HG21 H 190.344 -4.813 -5.829 1.00 . A A . 35 ILE HG21 1 1
11 18691 1 1 35 ILE HG22 H 190.510 -3.387 -6.855 1.00 . A A . 35 ILE HG22 1 1
11 18692 1 1 35 ILE HG23 H 188.910 -4.034 -6.496 1.00 . A A . 35 ILE HG23 1 1
11 18693 1 1 35 ILE N N 188.492 -1.146 -3.850 1.00 . A A . 35 ILE N 1 1
11 18694 1 1 35 ILE O O 186.645 -3.496 -5.661 1.00 . A A . 35 ILE O 1 1
11 18695 1 1 36 ASN C C 184.960 -3.936 -2.332 1.00 . A A . 36 ASN C 1 1
11 18696 1 1 36 ASN CA C 186.062 -4.572 -3.180 1.00 . A A . 36 ASN CA 1 1
11 18697 1 1 36 ASN CB C 186.631 -5.798 -2.461 1.00 . A A . 36 ASN CB 1 1
11 18698 1 1 36 ASN CG C 186.655 -7.027 -3.334 1.00 . A A . 36 ASN CG 1 1
11 18699 1 1 36 ASN H H 187.721 -3.328 -2.744 1.00 . A A . 36 ASN H 1 1
11 18700 1 1 36 ASN HA H 185.637 -4.887 -4.120 1.00 . A A . 36 ASN HA 1 1
11 18701 1 1 36 ASN HB2 H 187.639 -5.591 -2.140 1.00 . A A . 36 ASN HB2 1 1
11 18702 1 1 36 ASN HB3 H 186.025 -6.021 -1.610 1.00 . A A . 36 ASN HB3 1 1
11 18703 1 1 36 ASN HD21 H 187.099 -5.928 -4.921 1.00 . A A . 36 ASN HD21 1 1
11 18704 1 1 36 ASN HD22 H 186.932 -7.616 -5.183 1.00 . A A . 36 ASN HD22 1 1
11 18705 1 1 36 ASN N N 187.132 -3.621 -3.469 1.00 . A A . 36 ASN N 1 1
11 18706 1 1 36 ASN ND2 N 186.926 -6.838 -4.609 1.00 . A A . 36 ASN ND2 1 1
11 18707 1 1 36 ASN O O 184.917 -4.126 -1.116 1.00 . A A . 36 ASN O 1 1
11 18708 1 1 36 ASN OD1 O 186.431 -8.142 -2.861 1.00 . A A . 36 ASN OD1 1 1
11 18709 1 1 37 PRO C C 181.758 -3.440 -2.053 1.00 . A A . 37 PRO C 1 1
11 18710 1 1 37 PRO CA C 182.952 -2.513 -2.265 1.00 . A A . 37 PRO CA 1 1
11 18711 1 1 37 PRO CB C 182.586 -1.380 -3.220 1.00 . A A . 37 PRO CB 1 1
11 18712 1 1 37 PRO CD C 184.031 -2.886 -4.412 1.00 . A A . 37 PRO CD 1 1
11 18713 1 1 37 PRO CG C 182.871 -1.933 -4.573 1.00 . A A . 37 PRO CG 1 1
11 18714 1 1 37 PRO HA H 183.267 -2.105 -1.317 1.00 . A A . 37 PRO HA 1 1
11 18715 1 1 37 PRO HB2 H 181.541 -1.131 -3.104 1.00 . A A . 37 PRO HB2 1 1
11 18716 1 1 37 PRO HB3 H 183.195 -0.515 -3.010 1.00 . A A . 37 PRO HB3 1 1
11 18717 1 1 37 PRO HD2 H 183.859 -3.789 -4.978 1.00 . A A . 37 PRO HD2 1 1
11 18718 1 1 37 PRO HD3 H 184.950 -2.414 -4.725 1.00 . A A . 37 PRO HD3 1 1
11 18719 1 1 37 PRO HG2 H 182.005 -2.459 -4.943 1.00 . A A . 37 PRO HG2 1 1
11 18720 1 1 37 PRO HG3 H 183.138 -1.130 -5.247 1.00 . A A . 37 PRO HG3 1 1
11 18721 1 1 37 PRO N N 184.054 -3.173 -2.964 1.00 . A A . 37 PRO N 1 1
11 18722 1 1 37 PRO O O 180.902 -3.574 -2.927 1.00 . A A . 37 PRO O 1 1
11 18723 1 1 38 HIS C C 179.416 -4.225 -0.006 1.00 . A A . 38 HIS C 1 1
11 18724 1 1 38 HIS CA C 180.614 -4.989 -0.561 1.00 . A A . 38 HIS CA 1 1
11 18725 1 1 38 HIS CB C 181.085 -6.034 0.453 1.00 . A A . 38 HIS CB 1 1
11 18726 1 1 38 HIS CD2 C 179.661 -8.088 -0.250 1.00 . A A . 38 HIS CD2 1 1
11 18727 1 1 38 HIS CE1 C 181.293 -9.525 -0.530 1.00 . A A . 38 HIS CE1 1 1
11 18728 1 1 38 HIS CG C 180.822 -7.446 0.027 1.00 . A A . 38 HIS CG 1 1
11 18729 1 1 38 HIS H H 182.416 -3.928 -0.229 1.00 . A A . 38 HIS H 1 1
11 18730 1 1 38 HIS HA H 180.318 -5.490 -1.470 1.00 . A A . 38 HIS HA 1 1
11 18731 1 1 38 HIS HB2 H 182.147 -5.927 0.603 1.00 . A A . 38 HIS HB2 1 1
11 18732 1 1 38 HIS HB3 H 180.576 -5.871 1.393 1.00 . A A . 38 HIS HB3 1 1
11 18733 1 1 38 HIS HD1 H 182.783 -8.215 -0.036 1.00 . A A . 38 HIS HD1 1 1
11 18734 1 1 38 HIS HD2 H 178.668 -7.662 -0.210 1.00 . A A . 38 HIS HD2 1 1
11 18735 1 1 38 HIS HE1 H 181.837 -10.434 -0.745 1.00 . A A . 38 HIS HE1 1 1
11 18736 1 1 38 HIS HE2 H 179.338 -10.104 -0.736 1.00 . A A . 38 HIS HE2 1 1
11 18737 1 1 38 HIS N N 181.704 -4.076 -0.887 1.00 . A A . 38 HIS N 1 1
11 18738 1 1 38 HIS ND1 N 181.824 -8.375 -0.158 1.00 . A A . 38 HIS ND1 1 1
11 18739 1 1 38 HIS NE2 N 179.982 -9.378 -0.593 1.00 . A A . 38 HIS NE2 1 1
11 18740 1 1 38 HIS O O 179.575 -3.246 0.723 1.00 . A A . 38 HIS O 1 1
11 18741 1 1 39 ILE C C 175.901 -5.046 0.421 1.00 . A A . 39 ILE C 1 1
11 18742 1 1 39 ILE CA C 176.993 -4.029 0.113 1.00 . A A . 39 ILE CA 1 1
11 18743 1 1 39 ILE CB C 176.464 -3.017 -0.920 1.00 . A A . 39 ILE CB 1 1
11 18744 1 1 39 ILE CD1 C 177.079 -0.721 -1.864 1.00 . A A . 39 ILE CD1 1 1
11 18745 1 1 39 ILE CG1 C 177.579 -2.041 -1.316 1.00 . A A . 39 ILE CG1 1 1
11 18746 1 1 39 ILE CG2 C 175.255 -2.275 -0.360 1.00 . A A . 39 ILE CG2 1 1
11 18747 1 1 39 ILE H H 178.146 -5.462 -0.938 1.00 . A A . 39 ILE H 1 1
11 18748 1 1 39 ILE HA H 177.232 -3.492 1.016 1.00 . A A . 39 ILE HA 1 1
11 18749 1 1 39 ILE HB H 176.144 -3.564 -1.795 1.00 . A A . 39 ILE HB 1 1
11 18750 1 1 39 ILE HD11 H 176.487 -0.225 -1.111 1.00 . A A . 39 ILE HD11 1 1
11 18751 1 1 39 ILE HD12 H 176.473 -0.901 -2.740 1.00 . A A . 39 ILE HD12 1 1
11 18752 1 1 39 ILE HD13 H 177.921 -0.099 -2.127 1.00 . A A . 39 ILE HD13 1 1
11 18753 1 1 39 ILE HG12 H 178.183 -1.828 -0.448 1.00 . A A . 39 ILE HG12 1 1
11 18754 1 1 39 ILE HG13 H 178.196 -2.502 -2.073 1.00 . A A . 39 ILE HG13 1 1
11 18755 1 1 39 ILE HG21 H 174.815 -1.667 -1.136 1.00 . A A . 39 ILE HG21 1 1
11 18756 1 1 39 ILE HG22 H 175.568 -1.644 0.459 1.00 . A A . 39 ILE HG22 1 1
11 18757 1 1 39 ILE HG23 H 174.526 -2.989 -0.005 1.00 . A A . 39 ILE HG23 1 1
11 18758 1 1 39 ILE N N 178.214 -4.678 -0.355 1.00 . A A . 39 ILE N 1 1
11 18759 1 1 39 ILE O O 175.352 -5.680 -0.479 1.00 . A A . 39 ILE O 1 1
11 18760 1 1 40 ILE C C 173.315 -5.365 2.623 1.00 . A A . 40 ILE C 1 1
11 18761 1 1 40 ILE CA C 174.550 -6.118 2.137 1.00 . A A . 40 ILE CA 1 1
11 18762 1 1 40 ILE CB C 175.059 -7.041 3.263 1.00 . A A . 40 ILE CB 1 1
11 18763 1 1 40 ILE CD1 C 176.932 -8.645 3.894 1.00 . A A . 40 ILE CD1 1 1
11 18764 1 1 40 ILE CG1 C 176.365 -7.717 2.842 1.00 . A A . 40 ILE CG1 1 1
11 18765 1 1 40 ILE CG2 C 174.004 -8.080 3.619 1.00 . A A . 40 ILE CG2 1 1
11 18766 1 1 40 ILE H H 176.052 -4.648 2.374 1.00 . A A . 40 ILE H 1 1
11 18767 1 1 40 ILE HA H 174.277 -6.731 1.291 1.00 . A A . 40 ILE HA 1 1
11 18768 1 1 40 ILE HB H 175.241 -6.435 4.137 1.00 . A A . 40 ILE HB 1 1
11 18769 1 1 40 ILE HD11 H 176.733 -9.668 3.616 1.00 . A A . 40 ILE HD11 1 1
11 18770 1 1 40 ILE HD12 H 176.469 -8.433 4.846 1.00 . A A . 40 ILE HD12 1 1
11 18771 1 1 40 ILE HD13 H 177.998 -8.493 3.970 1.00 . A A . 40 ILE HD13 1 1
11 18772 1 1 40 ILE HG12 H 176.192 -8.297 1.949 1.00 . A A . 40 ILE HG12 1 1
11 18773 1 1 40 ILE HG13 H 177.106 -6.957 2.633 1.00 . A A . 40 ILE HG13 1 1
11 18774 1 1 40 ILE HG21 H 173.083 -7.853 3.103 1.00 . A A . 40 ILE HG21 1 1
11 18775 1 1 40 ILE HG22 H 173.832 -8.066 4.685 1.00 . A A . 40 ILE HG22 1 1
11 18776 1 1 40 ILE HG23 H 174.349 -9.060 3.324 1.00 . A A . 40 ILE HG23 1 1
11 18777 1 1 40 ILE N N 175.583 -5.188 1.702 1.00 . A A . 40 ILE N 1 1
11 18778 1 1 40 ILE O O 173.324 -4.771 3.701 1.00 . A A . 40 ILE O 1 1
11 18779 1 1 41 LEU C C 169.943 -5.696 2.601 1.00 . A A . 41 LEU C 1 1
11 18780 1 1 41 LEU CA C 171.018 -4.702 2.169 1.00 . A A . 41 LEU CA 1 1
11 18781 1 1 41 LEU CB C 170.521 -3.878 0.980 1.00 . A A . 41 LEU CB 1 1
11 18782 1 1 41 LEU CD1 C 169.246 -1.719 0.837 1.00 . A A . 41 LEU CD1 1 1
11 18783 1 1 41 LEU CD2 C 168.092 -3.883 0.345 1.00 . A A . 41 LEU CD2 1 1
11 18784 1 1 41 LEU CG C 169.164 -3.197 1.183 1.00 . A A . 41 LEU CG 1 1
11 18785 1 1 41 LEU H H 172.310 -5.876 0.972 1.00 . A A . 41 LEU H 1 1
11 18786 1 1 41 LEU HA H 171.228 -4.037 2.994 1.00 . A A . 41 LEU HA 1 1
11 18787 1 1 41 LEU HB2 H 171.256 -3.116 0.767 1.00 . A A . 41 LEU HB2 1 1
11 18788 1 1 41 LEU HB3 H 170.448 -4.530 0.124 1.00 . A A . 41 LEU HB3 1 1
11 18789 1 1 41 LEU HD11 H 169.812 -1.202 1.599 1.00 . A A . 41 LEU HD11 1 1
11 18790 1 1 41 LEU HD12 H 168.250 -1.305 0.787 1.00 . A A . 41 LEU HD12 1 1
11 18791 1 1 41 LEU HD13 H 169.734 -1.598 -0.118 1.00 . A A . 41 LEU HD13 1 1
11 18792 1 1 41 LEU HD21 H 167.118 -3.529 0.648 1.00 . A A . 41 LEU HD21 1 1
11 18793 1 1 41 LEU HD22 H 168.148 -4.951 0.493 1.00 . A A . 41 LEU HD22 1 1
11 18794 1 1 41 LEU HD23 H 168.250 -3.656 -0.698 1.00 . A A . 41 LEU HD23 1 1
11 18795 1 1 41 LEU HG H 168.880 -3.281 2.222 1.00 . A A . 41 LEU HG 1 1
11 18796 1 1 41 LEU N N 172.257 -5.389 1.820 1.00 . A A . 41 LEU N 1 1
11 18797 1 1 41 LEU O O 169.311 -6.343 1.767 1.00 . A A . 41 LEU O 1 1
11 18798 1 1 42 SER C C 167.591 -5.979 5.096 1.00 . A A . 42 SER C 1 1
11 18799 1 1 42 SER CA C 168.744 -6.735 4.441 1.00 . A A . 42 SER CA 1 1
11 18800 1 1 42 SER CB C 169.386 -7.685 5.454 1.00 . A A . 42 SER CB 1 1
11 18801 1 1 42 SER H H 170.278 -5.278 4.528 1.00 . A A . 42 SER H 1 1
11 18802 1 1 42 SER HA H 168.356 -7.315 3.617 1.00 . A A . 42 SER HA 1 1
11 18803 1 1 42 SER HB2 H 169.622 -7.141 6.356 1.00 . A A . 42 SER HB2 1 1
11 18804 1 1 42 SER HB3 H 168.694 -8.483 5.684 1.00 . A A . 42 SER HB3 1 1
11 18805 1 1 42 SER HG H 171.275 -7.589 4.944 1.00 . A A . 42 SER HG 1 1
11 18806 1 1 42 SER N N 169.741 -5.815 3.907 1.00 . A A . 42 SER N 1 1
11 18807 1 1 42 SER O O 167.664 -4.767 5.301 1.00 . A A . 42 SER O 1 1
11 18808 1 1 42 SER OG O 170.579 -8.250 4.937 1.00 . A A . 42 SER OG 1 1
11 18809 1 1 43 LYS C C 165.247 -6.606 7.516 1.00 . A A . 43 LYS C 1 1
11 18810 1 1 43 LYS CA C 165.358 -6.123 6.071 1.00 . A A . 43 LYS CA 1 1
11 18811 1 1 43 LYS CB C 164.078 -6.479 5.300 1.00 . A A . 43 LYS CB 1 1
11 18812 1 1 43 LYS CD C 161.863 -5.598 4.504 1.00 . A A . 43 LYS CD 1 1
11 18813 1 1 43 LYS CE C 161.142 -6.088 5.750 1.00 . A A . 43 LYS CE 1 1
11 18814 1 1 43 LYS CG C 163.320 -5.267 4.793 1.00 . A A . 43 LYS CG 1 1
11 18815 1 1 43 LYS H H 166.546 -7.669 5.243 1.00 . A A . 43 LYS H 1 1
11 18816 1 1 43 LYS HA H 165.483 -5.050 6.071 1.00 . A A . 43 LYS HA 1 1
11 18817 1 1 43 LYS HB2 H 164.333 -7.091 4.448 1.00 . A A . 43 LYS HB2 1 1
11 18818 1 1 43 LYS HB3 H 163.423 -7.039 5.950 1.00 . A A . 43 LYS HB3 1 1
11 18819 1 1 43 LYS HD2 H 161.368 -4.711 4.140 1.00 . A A . 43 LYS HD2 1 1
11 18820 1 1 43 LYS HD3 H 161.824 -6.370 3.749 1.00 . A A . 43 LYS HD3 1 1
11 18821 1 1 43 LYS HE2 H 161.734 -5.836 6.617 1.00 . A A . 43 LYS HE2 1 1
11 18822 1 1 43 LYS HE3 H 160.185 -5.593 5.812 1.00 . A A . 43 LYS HE3 1 1
11 18823 1 1 43 LYS HG2 H 163.359 -4.490 5.542 1.00 . A A . 43 LYS HG2 1 1
11 18824 1 1 43 LYS HG3 H 163.787 -4.917 3.884 1.00 . A A . 43 LYS HG3 1 1
11 18825 1 1 43 LYS HZ1 H 161.720 -8.048 6.188 1.00 . A A . 43 LYS HZ1 1 1
11 18826 1 1 43 LYS HZ2 H 160.857 -7.895 4.742 1.00 . A A . 43 LYS HZ2 1 1
11 18827 1 1 43 LYS HZ3 H 160.046 -7.803 6.223 1.00 . A A . 43 LYS HZ3 1 1
11 18828 1 1 43 LYS N N 166.533 -6.709 5.428 1.00 . A A . 43 LYS N 1 1
11 18829 1 1 43 LYS NZ N 160.926 -7.562 5.723 1.00 . A A . 43 LYS NZ 1 1
11 18830 1 1 43 LYS O O 165.029 -7.791 7.766 1.00 . A A . 43 LYS O 1 1
11 18831 1 1 44 GLU C C 164.053 -5.477 10.519 1.00 . A A . 44 GLU C 1 1
11 18832 1 1 44 GLU CA C 165.326 -6.035 9.881 1.00 . A A . 44 GLU CA 1 1
11 18833 1 1 44 GLU CB C 166.552 -5.508 10.629 1.00 . A A . 44 GLU CB 1 1
11 18834 1 1 44 GLU CD C 167.180 -7.051 12.527 1.00 . A A . 44 GLU CD 1 1
11 18835 1 1 44 GLU CG C 167.486 -6.606 11.110 1.00 . A A . 44 GLU CG 1 1
11 18836 1 1 44 GLU H H 165.581 -4.757 8.211 1.00 . A A . 44 GLU H 1 1
11 18837 1 1 44 GLU HA H 165.308 -7.111 9.954 1.00 . A A . 44 GLU HA 1 1
11 18838 1 1 44 GLU HB2 H 167.105 -4.855 9.972 1.00 . A A . 44 GLU HB2 1 1
11 18839 1 1 44 GLU HB3 H 166.225 -4.943 11.489 1.00 . A A . 44 GLU HB3 1 1
11 18840 1 1 44 GLU HG2 H 167.391 -7.458 10.453 1.00 . A A . 44 GLU HG2 1 1
11 18841 1 1 44 GLU HG3 H 168.502 -6.239 11.078 1.00 . A A . 44 GLU HG3 1 1
11 18842 1 1 44 GLU N N 165.404 -5.687 8.466 1.00 . A A . 44 GLU N 1 1
11 18843 1 1 44 GLU O O 163.649 -4.351 10.234 1.00 . A A . 44 GLU O 1 1
11 18844 1 1 44 GLU OE1 O 167.223 -6.201 13.439 1.00 . A A . 44 GLU OE1 1 1
11 18845 1 1 44 GLU OE2 O 166.893 -8.252 12.722 1.00 . A A . 44 GLU OE2 1 1
11 18846 1 1 45 PRO C C 162.150 -4.395 12.459 1.00 . A A . 45 PRO C 1 1
11 18847 1 1 45 PRO CA C 162.186 -5.876 12.090 1.00 . A A . 45 PRO CA 1 1
11 18848 1 1 45 PRO CB C 162.230 -6.709 13.376 1.00 . A A . 45 PRO CB 1 1
11 18849 1 1 45 PRO CD C 163.821 -7.623 11.779 1.00 . A A . 45 PRO CD 1 1
11 18850 1 1 45 PRO CG C 163.221 -7.812 13.147 1.00 . A A . 45 PRO CG 1 1
11 18851 1 1 45 PRO HA H 161.304 -6.132 11.522 1.00 . A A . 45 PRO HA 1 1
11 18852 1 1 45 PRO HB2 H 162.538 -6.080 14.197 1.00 . A A . 45 PRO HB2 1 1
11 18853 1 1 45 PRO HB3 H 161.247 -7.103 13.579 1.00 . A A . 45 PRO HB3 1 1
11 18854 1 1 45 PRO HD2 H 164.896 -7.698 11.825 1.00 . A A . 45 PRO HD2 1 1
11 18855 1 1 45 PRO HD3 H 163.422 -8.353 11.089 1.00 . A A . 45 PRO HD3 1 1
11 18856 1 1 45 PRO HG2 H 163.996 -7.761 13.896 1.00 . A A . 45 PRO HG2 1 1
11 18857 1 1 45 PRO HG3 H 162.718 -8.767 13.202 1.00 . A A . 45 PRO HG3 1 1
11 18858 1 1 45 PRO N N 163.409 -6.268 11.396 1.00 . A A . 45 PRO N 1 1
11 18859 1 1 45 PRO O O 161.158 -3.707 12.221 1.00 . A A . 45 PRO O 1 1
11 18860 1 1 46 GLN C C 164.026 -1.644 12.512 1.00 . A A . 46 GLN C 1 1
11 18861 1 1 46 GLN CA C 163.314 -2.545 13.522 1.00 . A A . 46 GLN CA 1 1
11 18862 1 1 46 GLN CB C 164.030 -2.493 14.870 1.00 . A A . 46 GLN CB 1 1
11 18863 1 1 46 GLN CD C 162.621 -1.884 16.877 1.00 . A A . 46 GLN CD 1 1
11 18864 1 1 46 GLN CG C 163.539 -1.379 15.781 1.00 . A A . 46 GLN CG 1 1
11 18865 1 1 46 GLN H H 163.973 -4.536 13.261 1.00 . A A . 46 GLN H 1 1
11 18866 1 1 46 GLN HA H 162.307 -2.181 13.655 1.00 . A A . 46 GLN HA 1 1
11 18867 1 1 46 GLN HB2 H 163.877 -3.437 15.377 1.00 . A A . 46 GLN HB2 1 1
11 18868 1 1 46 GLN HB3 H 165.087 -2.351 14.701 1.00 . A A . 46 GLN HB3 1 1
11 18869 1 1 46 GLN HE21 H 161.643 -3.021 15.570 1.00 . A A . 46 GLN HE21 1 1
11 18870 1 1 46 GLN HE22 H 161.081 -3.099 17.202 1.00 . A A . 46 GLN HE22 1 1
11 18871 1 1 46 GLN HG2 H 164.392 -0.903 16.240 1.00 . A A . 46 GLN HG2 1 1
11 18872 1 1 46 GLN HG3 H 163.001 -0.656 15.185 1.00 . A A . 46 GLN HG3 1 1
11 18873 1 1 46 GLN N N 163.227 -3.927 13.076 1.00 . A A . 46 GLN N 1 1
11 18874 1 1 46 GLN NE2 N 161.687 -2.756 16.512 1.00 . A A . 46 GLN NE2 1 1
11 18875 1 1 46 GLN O O 164.572 -0.605 12.884 1.00 . A A . 46 GLN O 1 1
11 18876 1 1 46 GLN OE1 O 162.750 -1.497 18.038 1.00 . A A . 46 GLN OE1 1 1
11 18877 1 1 47 GLY C C 165.516 -1.971 9.250 1.00 . A A . 47 GLY C 1 1
11 18878 1 1 47 GLY CA C 164.639 -1.198 10.219 1.00 . A A . 47 GLY CA 1 1
11 18879 1 1 47 GLY H H 163.542 -2.850 10.983 1.00 . A A . 47 GLY H 1 1
11 18880 1 1 47 GLY HA2 H 163.867 -0.699 9.654 1.00 . A A . 47 GLY HA2 1 1
11 18881 1 1 47 GLY HA3 H 165.243 -0.452 10.712 1.00 . A A . 47 GLY HA3 1 1
11 18882 1 1 47 GLY N N 164.004 -2.024 11.235 1.00 . A A . 47 GLY N 1 1
11 18883 1 1 47 GLY O O 165.766 -3.164 9.427 1.00 . A A . 47 GLY O 1 1
11 18884 1 1 48 PHE C C 168.253 -2.061 7.717 1.00 . A A . 48 PHE C 1 1
11 18885 1 1 48 PHE CA C 166.840 -1.840 7.191 1.00 . A A . 48 PHE CA 1 1
11 18886 1 1 48 PHE CB C 166.900 -0.899 5.985 1.00 . A A . 48 PHE CB 1 1
11 18887 1 1 48 PHE CD1 C 164.924 -2.075 4.960 1.00 . A A . 48 PHE CD1 1 1
11 18888 1 1 48 PHE CD2 C 166.489 -0.998 3.522 1.00 . A A . 48 PHE CD2 1 1
11 18889 1 1 48 PHE CE1 C 164.178 -2.460 3.859 1.00 . A A . 48 PHE CE1 1 1
11 18890 1 1 48 PHE CE2 C 165.750 -1.380 2.422 1.00 . A A . 48 PHE CE2 1 1
11 18891 1 1 48 PHE CG C 166.088 -1.339 4.800 1.00 . A A . 48 PHE CG 1 1
11 18892 1 1 48 PHE CZ C 164.592 -2.110 2.590 1.00 . A A . 48 PHE CZ 1 1
11 18893 1 1 48 PHE H H 165.735 -0.320 8.152 1.00 . A A . 48 PHE H 1 1
11 18894 1 1 48 PHE HA H 166.420 -2.785 6.884 1.00 . A A . 48 PHE HA 1 1
11 18895 1 1 48 PHE HB2 H 166.539 0.073 6.284 1.00 . A A . 48 PHE HB2 1 1
11 18896 1 1 48 PHE HB3 H 167.929 -0.806 5.663 1.00 . A A . 48 PHE HB3 1 1
11 18897 1 1 48 PHE HD1 H 164.601 -2.352 5.953 1.00 . A A . 48 PHE HD1 1 1
11 18898 1 1 48 PHE HD2 H 167.396 -0.426 3.387 1.00 . A A . 48 PHE HD2 1 1
11 18899 1 1 48 PHE HE1 H 163.272 -3.026 3.993 1.00 . A A . 48 PHE HE1 1 1
11 18900 1 1 48 PHE HE2 H 166.075 -1.100 1.433 1.00 . A A . 48 PHE HE2 1 1
11 18901 1 1 48 PHE HZ H 164.011 -2.410 1.731 1.00 . A A . 48 PHE HZ 1 1
11 18902 1 1 48 PHE N N 165.980 -1.266 8.219 1.00 . A A . 48 PHE N 1 1
11 18903 1 1 48 PHE O O 168.728 -1.305 8.568 1.00 . A A . 48 PHE O 1 1
11 18904 1 1 49 VAL C C 171.270 -3.171 6.472 1.00 . A A . 49 VAL C 1 1
11 18905 1 1 49 VAL CA C 170.279 -3.426 7.604 1.00 . A A . 49 VAL CA 1 1
11 18906 1 1 49 VAL CB C 170.397 -4.899 8.032 1.00 . A A . 49 VAL CB 1 1
11 18907 1 1 49 VAL CG1 C 171.724 -5.153 8.727 1.00 . A A . 49 VAL CG1 1 1
11 18908 1 1 49 VAL CG2 C 169.236 -5.278 8.930 1.00 . A A . 49 VAL CG2 1 1
11 18909 1 1 49 VAL H H 168.471 -3.655 6.528 1.00 . A A . 49 VAL H 1 1
11 18910 1 1 49 VAL HA H 170.537 -2.808 8.452 1.00 . A A . 49 VAL HA 1 1
11 18911 1 1 49 VAL HB H 170.355 -5.516 7.145 1.00 . A A . 49 VAL HB 1 1
11 18912 1 1 49 VAL HG11 H 172.029 -4.262 9.258 1.00 . A A . 49 VAL HG11 1 1
11 18913 1 1 49 VAL HG12 H 172.474 -5.407 7.992 1.00 . A A . 49 VAL HG12 1 1
11 18914 1 1 49 VAL HG13 H 171.615 -5.969 9.426 1.00 . A A . 49 VAL HG13 1 1
11 18915 1 1 49 VAL HG21 H 169.226 -4.629 9.791 1.00 . A A . 49 VAL HG21 1 1
11 18916 1 1 49 VAL HG22 H 169.346 -6.304 9.248 1.00 . A A . 49 VAL HG22 1 1
11 18917 1 1 49 VAL HG23 H 168.311 -5.166 8.383 1.00 . A A . 49 VAL HG23 1 1
11 18918 1 1 49 VAL N N 168.915 -3.096 7.200 1.00 . A A . 49 VAL N 1 1
11 18919 1 1 49 VAL O O 171.762 -4.105 5.840 1.00 . A A . 49 VAL O 1 1
11 18920 1 1 50 ALA C C 173.928 -1.847 5.555 1.00 . A A . 50 ALA C 1 1
11 18921 1 1 50 ALA CA C 172.488 -1.530 5.159 1.00 . A A . 50 ALA CA 1 1
11 18922 1 1 50 ALA CB C 172.346 -0.052 4.825 1.00 . A A . 50 ALA CB 1 1
11 18923 1 1 50 ALA H H 171.132 -1.203 6.756 1.00 . A A . 50 ALA H 1 1
11 18924 1 1 50 ALA HA H 172.235 -2.099 4.277 1.00 . A A . 50 ALA HA 1 1
11 18925 1 1 50 ALA HB1 H 173.286 0.323 4.448 1.00 . A A . 50 ALA HB1 1 1
11 18926 1 1 50 ALA HB2 H 172.073 0.493 5.716 1.00 . A A . 50 ALA HB2 1 1
11 18927 1 1 50 ALA HB3 H 171.580 0.074 4.074 1.00 . A A . 50 ALA HB3 1 1
11 18928 1 1 50 ALA N N 171.557 -1.903 6.219 1.00 . A A . 50 ALA N 1 1
11 18929 1 1 50 ALA O O 174.691 -0.955 5.919 1.00 . A A . 50 ALA O 1 1
11 18930 1 1 51 ASP C C 176.579 -3.450 4.630 1.00 . A A . 51 ASP C 1 1
11 18931 1 1 51 ASP CA C 175.644 -3.550 5.831 1.00 . A A . 51 ASP CA 1 1
11 18932 1 1 51 ASP CB C 175.623 -4.985 6.365 1.00 . A A . 51 ASP CB 1 1
11 18933 1 1 51 ASP CG C 176.054 -5.068 7.817 1.00 . A A . 51 ASP CG 1 1
11 18934 1 1 51 ASP H H 173.642 -3.792 5.179 1.00 . A A . 51 ASP H 1 1
11 18935 1 1 51 ASP HA H 176.004 -2.893 6.607 1.00 . A A . 51 ASP HA 1 1
11 18936 1 1 51 ASP HB2 H 174.622 -5.379 6.284 1.00 . A A . 51 ASP HB2 1 1
11 18937 1 1 51 ASP HB3 H 176.294 -5.594 5.775 1.00 . A A . 51 ASP HB3 1 1
11 18938 1 1 51 ASP N N 174.294 -3.123 5.479 1.00 . A A . 51 ASP N 1 1
11 18939 1 1 51 ASP O O 176.747 -4.409 3.878 1.00 . A A . 51 ASP O 1 1
11 18940 1 1 51 ASP OD1 O 177.275 -5.125 8.073 1.00 . A A . 51 ASP OD1 1 1
11 18941 1 1 51 ASP OD2 O 175.168 -5.078 8.699 1.00 . A A . 51 ASP OD2 1 1
11 18942 1 1 52 ALA C C 179.557 -2.157 3.813 1.00 . A A . 52 ALA C 1 1
11 18943 1 1 52 ALA CA C 178.107 -2.048 3.352 1.00 . A A . 52 ALA CA 1 1
11 18944 1 1 52 ALA CB C 177.852 -0.684 2.730 1.00 . A A . 52 ALA CB 1 1
11 18945 1 1 52 ALA H H 177.012 -1.553 5.093 1.00 . A A . 52 ALA H 1 1
11 18946 1 1 52 ALA HA H 177.922 -2.800 2.600 1.00 . A A . 52 ALA HA 1 1
11 18947 1 1 52 ALA HB1 H 177.478 -0.007 3.484 1.00 . A A . 52 ALA HB1 1 1
11 18948 1 1 52 ALA HB2 H 177.123 -0.780 1.939 1.00 . A A . 52 ALA HB2 1 1
11 18949 1 1 52 ALA HB3 H 178.774 -0.295 2.322 1.00 . A A . 52 ALA HB3 1 1
11 18950 1 1 52 ALA N N 177.186 -2.280 4.459 1.00 . A A . 52 ALA N 1 1
11 18951 1 1 52 ALA O O 180.020 -1.354 4.620 1.00 . A A . 52 ALA O 1 1
11 18952 1 1 53 THR C C 182.573 -3.115 2.452 1.00 . A A . 53 THR C 1 1
11 18953 1 1 53 THR CA C 181.665 -3.367 3.653 1.00 . A A . 53 THR CA 1 1
11 18954 1 1 53 THR CB C 181.870 -4.792 4.172 1.00 . A A . 53 THR CB 1 1
11 18955 1 1 53 THR CG2 C 183.290 -5.073 4.610 1.00 . A A . 53 THR CG2 1 1
11 18956 1 1 53 THR H H 179.841 -3.759 2.653 1.00 . A A . 53 THR H 1 1
11 18957 1 1 53 THR HA H 181.919 -2.667 4.434 1.00 . A A . 53 THR HA 1 1
11 18958 1 1 53 THR HB H 181.622 -5.489 3.385 1.00 . A A . 53 THR HB 1 1
11 18959 1 1 53 THR HG1 H 181.160 -5.946 5.585 1.00 . A A . 53 THR HG1 1 1
11 18960 1 1 53 THR HG21 H 183.778 -4.143 4.870 1.00 . A A . 53 THR HG21 1 1
11 18961 1 1 53 THR HG22 H 183.828 -5.550 3.805 1.00 . A A . 53 THR HG22 1 1
11 18962 1 1 53 THR HG23 H 183.279 -5.724 5.472 1.00 . A A . 53 THR HG23 1 1
11 18963 1 1 53 THR N N 180.267 -3.154 3.294 1.00 . A A . 53 THR N 1 1
11 18964 1 1 53 THR O O 182.635 -3.926 1.529 1.00 . A A . 53 THR O 1 1
11 18965 1 1 53 THR OG1 O 181.020 -5.048 5.277 1.00 . A A . 53 THR OG1 1 1
11 18966 1 1 54 ILE C C 185.623 -1.871 1.758 1.00 . A A . 54 ILE C 1 1
11 18967 1 1 54 ILE CA C 184.167 -1.625 1.378 1.00 . A A . 54 ILE CA 1 1
11 18968 1 1 54 ILE CB C 183.997 -0.146 0.966 1.00 . A A . 54 ILE CB 1 1
11 18969 1 1 54 ILE CD1 C 182.353 1.798 0.969 1.00 . A A . 54 ILE CD1 1 1
11 18970 1 1 54 ILE CG1 C 182.552 0.314 1.180 1.00 . A A . 54 ILE CG1 1 1
11 18971 1 1 54 ILE CG2 C 184.404 0.044 -0.487 1.00 . A A . 54 ILE CG2 1 1
11 18972 1 1 54 ILE H H 183.174 -1.376 3.232 1.00 . A A . 54 ILE H 1 1
11 18973 1 1 54 ILE HA H 183.919 -2.244 0.530 1.00 . A A . 54 ILE HA 1 1
11 18974 1 1 54 ILE HB H 184.654 0.452 1.579 1.00 . A A . 54 ILE HB 1 1
11 18975 1 1 54 ILE HD11 H 181.319 2.051 1.154 1.00 . A A . 54 ILE HD11 1 1
11 18976 1 1 54 ILE HD12 H 182.611 2.056 -0.047 1.00 . A A . 54 ILE HD12 1 1
11 18977 1 1 54 ILE HD13 H 182.984 2.346 1.652 1.00 . A A . 54 ILE HD13 1 1
11 18978 1 1 54 ILE HG12 H 181.908 -0.207 0.488 1.00 . A A . 54 ILE HG12 1 1
11 18979 1 1 54 ILE HG13 H 182.251 0.078 2.190 1.00 . A A . 54 ILE HG13 1 1
11 18980 1 1 54 ILE HG21 H 184.690 1.070 -0.648 1.00 . A A . 54 ILE HG21 1 1
11 18981 1 1 54 ILE HG22 H 183.570 -0.201 -1.127 1.00 . A A . 54 ILE HG22 1 1
11 18982 1 1 54 ILE HG23 H 185.236 -0.604 -0.717 1.00 . A A . 54 ILE HG23 1 1
11 18983 1 1 54 ILE N N 183.269 -1.985 2.470 1.00 . A A . 54 ILE N 1 1
11 18984 1 1 54 ILE O O 186.059 -1.517 2.854 1.00 . A A . 54 ILE O 1 1
11 18985 1 1 55 ASN C C 188.673 -1.702 0.478 1.00 . A A . 55 ASN C 1 1
11 18986 1 1 55 ASN CA C 187.778 -2.782 1.080 1.00 . A A . 55 ASN CA 1 1
11 18987 1 1 55 ASN CB C 188.135 -4.147 0.488 1.00 . A A . 55 ASN CB 1 1
11 18988 1 1 55 ASN CG C 188.874 -5.030 1.474 1.00 . A A . 55 ASN CG 1 1
11 18989 1 1 55 ASN H H 185.964 -2.742 -0.009 1.00 . A A . 55 ASN H 1 1
11 18990 1 1 55 ASN HA H 187.937 -2.810 2.147 1.00 . A A . 55 ASN HA 1 1
11 18991 1 1 55 ASN HB2 H 187.227 -4.652 0.192 1.00 . A A . 55 ASN HB2 1 1
11 18992 1 1 55 ASN HB3 H 188.761 -4.005 -0.380 1.00 . A A . 55 ASN HB3 1 1
11 18993 1 1 55 ASN HD21 H 189.955 -3.480 2.091 1.00 . A A . 55 ASN HD21 1 1
11 18994 1 1 55 ASN HD22 H 190.295 -4.986 2.865 1.00 . A A . 55 ASN HD22 1 1
11 18995 1 1 55 ASN N N 186.370 -2.483 0.844 1.00 . A A . 55 ASN N 1 1
11 18996 1 1 55 ASN ND2 N 189.801 -4.439 2.219 1.00 . A A . 55 ASN ND2 1 1
11 18997 1 1 55 ASN O O 188.964 -1.718 -0.718 1.00 . A A . 55 ASN O 1 1
11 18998 1 1 55 ASN OD1 O 188.614 -6.230 1.567 1.00 . A A . 55 ASN OD1 1 1
11 18999 1 1 56 THR C C 191.446 -0.044 1.060 1.00 . A A . 56 THR C 1 1
11 19000 1 1 56 THR CA C 189.976 0.319 0.869 1.00 . A A . 56 THR CA 1 1
11 19001 1 1 56 THR CB C 189.652 1.604 1.632 1.00 . A A . 56 THR CB 1 1
11 19002 1 1 56 THR CG2 C 188.247 2.107 1.385 1.00 . A A . 56 THR CG2 1 1
11 19003 1 1 56 THR H H 188.846 -0.811 2.258 1.00 . A A . 56 THR H 1 1
11 19004 1 1 56 THR HA H 189.789 0.478 -0.182 1.00 . A A . 56 THR HA 1 1
11 19005 1 1 56 THR HB H 190.339 2.378 1.321 1.00 . A A . 56 THR HB 1 1
11 19006 1 1 56 THR HG1 H 189.133 0.804 3.342 1.00 . A A . 56 THR HG1 1 1
11 19007 1 1 56 THR HG21 H 188.253 3.186 1.339 1.00 . A A . 56 THR HG21 1 1
11 19008 1 1 56 THR HG22 H 187.603 1.785 2.190 1.00 . A A . 56 THR HG22 1 1
11 19009 1 1 56 THR HG23 H 187.883 1.708 0.452 1.00 . A A . 56 THR HG23 1 1
11 19010 1 1 56 THR N N 189.112 -0.768 1.317 1.00 . A A . 56 THR N 1 1
11 19011 1 1 56 THR O O 191.784 -0.882 1.896 1.00 . A A . 56 THR O 1 1
11 19012 1 1 56 THR OG1 O 189.803 1.414 3.027 1.00 . A A . 56 THR OG1 1 1
11 19013 1 1 57 PRO C C 194.351 0.638 1.756 1.00 . A A . 57 PRO C 1 1
11 19014 1 1 57 PRO CA C 193.786 0.328 0.373 1.00 . A A . 57 PRO CA 1 1
11 19015 1 1 57 PRO CB C 194.392 1.271 -0.675 1.00 . A A . 57 PRO CB 1 1
11 19016 1 1 57 PRO CD C 192.032 1.600 -0.735 1.00 . A A . 57 PRO CD 1 1
11 19017 1 1 57 PRO CG C 193.345 2.302 -0.922 1.00 . A A . 57 PRO CG 1 1
11 19018 1 1 57 PRO HA H 194.018 -0.694 0.114 1.00 . A A . 57 PRO HA 1 1
11 19019 1 1 57 PRO HB2 H 195.296 1.714 -0.283 1.00 . A A . 57 PRO HB2 1 1
11 19020 1 1 57 PRO HB3 H 194.617 0.717 -1.575 1.00 . A A . 57 PRO HB3 1 1
11 19021 1 1 57 PRO HD2 H 191.280 2.291 -0.382 1.00 . A A . 57 PRO HD2 1 1
11 19022 1 1 57 PRO HD3 H 191.717 1.135 -1.659 1.00 . A A . 57 PRO HD3 1 1
11 19023 1 1 57 PRO HG2 H 193.444 3.107 -0.208 1.00 . A A . 57 PRO HG2 1 1
11 19024 1 1 57 PRO HG3 H 193.429 2.680 -1.930 1.00 . A A . 57 PRO HG3 1 1
11 19025 1 1 57 PRO N N 192.345 0.587 0.284 1.00 . A A . 57 PRO N 1 1
11 19026 1 1 57 PRO O O 195.444 0.190 2.102 1.00 . A A . 57 PRO O 1 1
11 19027 1 1 58 ASN C C 193.259 1.027 4.960 1.00 . A A . 58 ASN C 1 1
11 19028 1 1 58 ASN CA C 194.042 1.782 3.883 1.00 . A A . 58 ASN CA 1 1
11 19029 1 1 58 ASN CB C 193.888 3.289 4.091 1.00 . A A . 58 ASN CB 1 1
11 19030 1 1 58 ASN CG C 194.510 3.760 5.389 1.00 . A A . 58 ASN CG 1 1
11 19031 1 1 58 ASN H H 192.746 1.743 2.210 1.00 . A A . 58 ASN H 1 1
11 19032 1 1 58 ASN HA H 195.087 1.523 3.972 1.00 . A A . 58 ASN HA 1 1
11 19033 1 1 58 ASN HB2 H 194.370 3.808 3.275 1.00 . A A . 58 ASN HB2 1 1
11 19034 1 1 58 ASN HB3 H 192.838 3.540 4.102 1.00 . A A . 58 ASN HB3 1 1
11 19035 1 1 58 ASN HD21 H 196.232 2.889 4.913 1.00 . A A . 58 ASN HD21 1 1
11 19036 1 1 58 ASN HD22 H 196.203 3.710 6.432 1.00 . A A . 58 ASN HD22 1 1
11 19037 1 1 58 ASN N N 193.606 1.411 2.540 1.00 . A A . 58 ASN N 1 1
11 19038 1 1 58 ASN ND2 N 195.776 3.418 5.600 1.00 . A A . 58 ASN ND2 1 1
11 19039 1 1 58 ASN O O 193.485 1.230 6.153 1.00 . A A . 58 ASN O 1 1
11 19040 1 1 58 ASN OD1 O 193.860 4.423 6.198 1.00 . A A . 58 ASN OD1 1 1
11 19041 1 1 59 GLY C C 190.187 -0.973 4.959 1.00 . A A . 59 GLY C 1 1
11 19042 1 1 59 GLY CA C 191.556 -0.603 5.495 1.00 . A A . 59 GLY CA 1 1
11 19043 1 1 59 GLY H H 192.200 0.030 3.580 1.00 . A A . 59 GLY H 1 1
11 19044 1 1 59 GLY HA2 H 192.089 -1.507 5.744 1.00 . A A . 59 GLY HA2 1 1
11 19045 1 1 59 GLY HA3 H 191.431 -0.014 6.391 1.00 . A A . 59 GLY HA3 1 1
11 19046 1 1 59 GLY N N 192.343 0.157 4.540 1.00 . A A . 59 GLY N 1 1
11 19047 1 1 59 GLY O O 189.960 -0.952 3.750 1.00 . A A . 59 GLY O 1 1
11 19048 1 1 60 VAL C C 186.896 -0.698 6.014 1.00 . A A . 60 VAL C 1 1
11 19049 1 1 60 VAL CA C 187.918 -1.693 5.475 1.00 . A A . 60 VAL CA 1 1
11 19050 1 1 60 VAL CB C 187.559 -3.105 5.979 1.00 . A A . 60 VAL CB 1 1
11 19051 1 1 60 VAL CG1 C 186.205 -3.542 5.436 1.00 . A A . 60 VAL CG1 1 1
11 19052 1 1 60 VAL CG2 C 188.643 -4.101 5.595 1.00 . A A . 60 VAL CG2 1 1
11 19053 1 1 60 VAL H H 189.516 -1.313 6.811 1.00 . A A . 60 VAL H 1 1
11 19054 1 1 60 VAL HA H 187.869 -1.696 4.396 1.00 . A A . 60 VAL HA 1 1
11 19055 1 1 60 VAL HB H 187.495 -3.073 7.057 1.00 . A A . 60 VAL HB 1 1
11 19056 1 1 60 VAL HG11 H 185.546 -3.777 6.260 1.00 . A A . 60 VAL HG11 1 1
11 19057 1 1 60 VAL HG12 H 186.329 -4.414 4.814 1.00 . A A . 60 VAL HG12 1 1
11 19058 1 1 60 VAL HG13 H 185.774 -2.741 4.852 1.00 . A A . 60 VAL HG13 1 1
11 19059 1 1 60 VAL HG21 H 188.440 -4.490 4.608 1.00 . A A . 60 VAL HG21 1 1
11 19060 1 1 60 VAL HG22 H 188.654 -4.912 6.308 1.00 . A A . 60 VAL HG22 1 1
11 19061 1 1 60 VAL HG23 H 189.603 -3.607 5.597 1.00 . A A . 60 VAL HG23 1 1
11 19062 1 1 60 VAL N N 189.273 -1.315 5.862 1.00 . A A . 60 VAL N 1 1
11 19063 1 1 60 VAL O O 186.809 -0.474 7.221 1.00 . A A . 60 VAL O 1 1
11 19064 1 1 61 LEU C C 183.729 0.215 5.530 1.00 . A A . 61 LEU C 1 1
11 19065 1 1 61 LEU CA C 185.107 0.866 5.488 1.00 . A A . 61 LEU CA 1 1
11 19066 1 1 61 LEU CB C 185.098 2.034 4.499 1.00 . A A . 61 LEU CB 1 1
11 19067 1 1 61 LEU CD1 C 186.011 3.727 6.112 1.00 . A A . 61 LEU CD1 1 1
11 19068 1 1 61 LEU CD2 C 187.563 2.499 4.579 1.00 . A A . 61 LEU CD2 1 1
11 19069 1 1 61 LEU CG C 186.172 3.099 4.737 1.00 . A A . 61 LEU CG 1 1
11 19070 1 1 61 LEU H H 186.245 -0.326 4.162 1.00 . A A . 61 LEU H 1 1
11 19071 1 1 61 LEU HA H 185.349 1.239 6.473 1.00 . A A . 61 LEU HA 1 1
11 19072 1 1 61 LEU HB2 H 185.227 1.637 3.504 1.00 . A A . 61 LEU HB2 1 1
11 19073 1 1 61 LEU HB3 H 184.131 2.514 4.553 1.00 . A A . 61 LEU HB3 1 1
11 19074 1 1 61 LEU HD11 H 186.769 3.340 6.776 1.00 . A A . 61 LEU HD11 1 1
11 19075 1 1 61 LEU HD12 H 185.035 3.491 6.505 1.00 . A A . 61 LEU HD12 1 1
11 19076 1 1 61 LEU HD13 H 186.118 4.800 6.032 1.00 . A A . 61 LEU HD13 1 1
11 19077 1 1 61 LEU HD21 H 188.153 3.124 3.924 1.00 . A A . 61 LEU HD21 1 1
11 19078 1 1 61 LEU HD22 H 187.485 1.509 4.156 1.00 . A A . 61 LEU HD22 1 1
11 19079 1 1 61 LEU HD23 H 188.042 2.439 5.546 1.00 . A A . 61 LEU HD23 1 1
11 19080 1 1 61 LEU HG H 186.060 3.881 3.999 1.00 . A A . 61 LEU HG 1 1
11 19081 1 1 61 LEU N N 186.126 -0.104 5.110 1.00 . A A . 61 LEU N 1 1
11 19082 1 1 61 LEU O O 183.030 0.158 4.519 1.00 . A A . 61 LEU O 1 1
11 19083 1 1 62 VAL C C 180.989 0.048 7.333 1.00 . A A . 62 VAL C 1 1
11 19084 1 1 62 VAL CA C 182.052 -0.935 6.860 1.00 . A A . 62 VAL CA 1 1
11 19085 1 1 62 VAL CB C 182.132 -2.105 7.859 1.00 . A A . 62 VAL CB 1 1
11 19086 1 1 62 VAL CG1 C 180.824 -2.884 7.876 1.00 . A A . 62 VAL CG1 1 1
11 19087 1 1 62 VAL CG2 C 183.303 -3.019 7.524 1.00 . A A . 62 VAL CG2 1 1
11 19088 1 1 62 VAL H H 183.947 -0.214 7.471 1.00 . A A . 62 VAL H 1 1
11 19089 1 1 62 VAL HA H 181.764 -1.333 5.898 1.00 . A A . 62 VAL HA 1 1
11 19090 1 1 62 VAL HB H 182.292 -1.696 8.846 1.00 . A A . 62 VAL HB 1 1
11 19091 1 1 62 VAL HG11 H 180.941 -3.771 8.481 1.00 . A A . 62 VAL HG11 1 1
11 19092 1 1 62 VAL HG12 H 180.560 -3.168 6.868 1.00 . A A . 62 VAL HG12 1 1
11 19093 1 1 62 VAL HG13 H 180.042 -2.266 8.292 1.00 . A A . 62 VAL HG13 1 1
11 19094 1 1 62 VAL HG21 H 183.905 -3.169 8.408 1.00 . A A . 62 VAL HG21 1 1
11 19095 1 1 62 VAL HG22 H 183.904 -2.567 6.750 1.00 . A A . 62 VAL HG22 1 1
11 19096 1 1 62 VAL HG23 H 182.928 -3.973 7.179 1.00 . A A . 62 VAL HG23 1 1
11 19097 1 1 62 VAL N N 183.346 -0.283 6.702 1.00 . A A . 62 VAL N 1 1
11 19098 1 1 62 VAL O O 180.909 0.370 8.519 1.00 . A A . 62 VAL O 1 1
11 19099 1 1 63 ALA C C 177.786 0.778 6.943 1.00 . A A . 63 ALA C 1 1
11 19100 1 1 63 ALA CA C 179.122 1.480 6.713 1.00 . A A . 63 ALA CA 1 1
11 19101 1 1 63 ALA CB C 178.990 2.501 5.594 1.00 . A A . 63 ALA CB 1 1
11 19102 1 1 63 ALA H H 180.301 0.241 5.466 1.00 . A A . 63 ALA H 1 1
11 19103 1 1 63 ALA HA H 179.407 2.007 7.610 1.00 . A A . 63 ALA HA 1 1
11 19104 1 1 63 ALA HB1 H 178.581 3.418 5.990 1.00 . A A . 63 ALA HB1 1 1
11 19105 1 1 63 ALA HB2 H 178.336 2.116 4.829 1.00 . A A . 63 ALA HB2 1 1
11 19106 1 1 63 ALA HB3 H 179.963 2.695 5.170 1.00 . A A . 63 ALA HB3 1 1
11 19107 1 1 63 ALA N N 180.178 0.526 6.396 1.00 . A A . 63 ALA N 1 1
11 19108 1 1 63 ALA O O 177.031 0.538 6.002 1.00 . A A . 63 ALA O 1 1
11 19109 1 1 64 SER C C 175.117 0.798 8.703 1.00 . A A . 64 SER C 1 1
11 19110 1 1 64 SER CA C 176.250 -0.214 8.546 1.00 . A A . 64 SER CA 1 1
11 19111 1 1 64 SER CB C 176.418 -1.018 9.838 1.00 . A A . 64 SER CB 1 1
11 19112 1 1 64 SER H H 178.138 0.674 8.908 1.00 . A A . 64 SER H 1 1
11 19113 1 1 64 SER HA H 176.001 -0.890 7.741 1.00 . A A . 64 SER HA 1 1
11 19114 1 1 64 SER HB2 H 175.899 -0.517 10.642 1.00 . A A . 64 SER HB2 1 1
11 19115 1 1 64 SER HB3 H 175.997 -2.003 9.701 1.00 . A A . 64 SER HB3 1 1
11 19116 1 1 64 SER HG H 178.293 -1.377 9.406 1.00 . A A . 64 SER HG 1 1
11 19117 1 1 64 SER N N 177.498 0.455 8.199 1.00 . A A . 64 SER N 1 1
11 19118 1 1 64 SER O O 175.118 1.605 9.633 1.00 . A A . 64 SER O 1 1
11 19119 1 1 64 SER OG O 177.784 -1.147 10.187 1.00 . A A . 64 SER OG 1 1
11 19120 1 1 65 GLY C C 171.784 1.021 8.406 1.00 . A A . 65 GLY C 1 1
11 19121 1 1 65 GLY CA C 173.033 1.666 7.842 1.00 . A A . 65 GLY CA 1 1
11 19122 1 1 65 GLY H H 174.209 0.086 7.071 1.00 . A A . 65 GLY H 1 1
11 19123 1 1 65 GLY HA2 H 173.301 2.509 8.462 1.00 . A A . 65 GLY HA2 1 1
11 19124 1 1 65 GLY HA3 H 172.823 2.019 6.842 1.00 . A A . 65 GLY HA3 1 1
11 19125 1 1 65 GLY N N 174.156 0.748 7.788 1.00 . A A . 65 GLY N 1 1
11 19126 1 1 65 GLY O O 171.109 0.251 7.720 1.00 . A A . 65 GLY O 1 1
11 19127 1 1 66 LYS C C 169.226 1.851 10.501 1.00 . A A . 66 LYS C 1 1
11 19128 1 1 66 LYS CA C 170.297 0.781 10.318 1.00 . A A . 66 LYS CA 1 1
11 19129 1 1 66 LYS CB C 170.685 0.187 11.676 1.00 . A A . 66 LYS CB 1 1
11 19130 1 1 66 LYS CD C 169.274 0.667 13.704 1.00 . A A . 66 LYS CD 1 1
11 19131 1 1 66 LYS CE C 167.981 0.343 14.432 1.00 . A A . 66 LYS CE 1 1
11 19132 1 1 66 LYS CG C 169.495 -0.257 12.515 1.00 . A A . 66 LYS CG 1 1
11 19133 1 1 66 LYS H H 172.050 1.954 10.153 1.00 . A A . 66 LYS H 1 1
11 19134 1 1 66 LYS HA H 169.903 -0.001 9.692 1.00 . A A . 66 LYS HA 1 1
11 19135 1 1 66 LYS HB2 H 171.320 -0.671 11.512 1.00 . A A . 66 LYS HB2 1 1
11 19136 1 1 66 LYS HB3 H 171.236 0.928 12.234 1.00 . A A . 66 LYS HB3 1 1
11 19137 1 1 66 LYS HD2 H 170.100 0.556 14.391 1.00 . A A . 66 LYS HD2 1 1
11 19138 1 1 66 LYS HD3 H 169.234 1.687 13.351 1.00 . A A . 66 LYS HD3 1 1
11 19139 1 1 66 LYS HE2 H 167.623 -0.620 14.097 1.00 . A A . 66 LYS HE2 1 1
11 19140 1 1 66 LYS HE3 H 168.179 0.302 15.494 1.00 . A A . 66 LYS HE3 1 1
11 19141 1 1 66 LYS HG2 H 168.610 -0.252 11.899 1.00 . A A . 66 LYS HG2 1 1
11 19142 1 1 66 LYS HG3 H 169.678 -1.259 12.879 1.00 . A A . 66 LYS HG3 1 1
11 19143 1 1 66 LYS HZ1 H 166.992 1.704 13.194 1.00 . A A . 66 LYS HZ1 1 1
11 19144 1 1 66 LYS HZ2 H 167.052 2.173 14.817 1.00 . A A . 66 LYS HZ2 1 1
11 19145 1 1 66 LYS HZ3 H 165.985 0.955 14.330 1.00 . A A . 66 LYS HZ3 1 1
11 19146 1 1 66 LYS N N 171.473 1.335 9.659 1.00 . A A . 66 LYS N 1 1
11 19147 1 1 66 LYS NZ N 166.929 1.365 14.176 1.00 . A A . 66 LYS NZ 1 1
11 19148 1 1 66 LYS O O 169.444 2.844 11.198 1.00 . A A . 66 LYS O 1 1
11 19149 1 1 67 HIS C C 165.664 2.060 9.448 1.00 . A A . 67 HIS C 1 1
11 19150 1 1 67 HIS CA C 166.975 2.618 9.993 1.00 . A A . 67 HIS CA 1 1
11 19151 1 1 67 HIS CB C 167.335 3.914 9.266 1.00 . A A . 67 HIS CB 1 1
11 19152 1 1 67 HIS CD2 C 166.161 6.026 10.217 1.00 . A A . 67 HIS CD2 1 1
11 19153 1 1 67 HIS CE1 C 167.721 6.654 11.622 1.00 . A A . 67 HIS CE1 1 1
11 19154 1 1 67 HIS CG C 167.178 5.135 10.121 1.00 . A A . 67 HIS CG 1 1
11 19155 1 1 67 HIS H H 167.942 0.836 9.333 1.00 . A A . 67 HIS H 1 1
11 19156 1 1 67 HIS HA H 166.843 2.835 11.043 1.00 . A A . 67 HIS HA 1 1
11 19157 1 1 67 HIS HB2 H 168.365 3.864 8.945 1.00 . A A . 67 HIS HB2 1 1
11 19158 1 1 67 HIS HB3 H 166.699 4.026 8.402 1.00 . A A . 67 HIS HB3 1 1
11 19159 1 1 67 HIS HD1 H 169.000 5.121 11.179 1.00 . A A . 67 HIS HD1 1 1
11 19160 1 1 67 HIS HD2 H 165.236 6.003 9.658 1.00 . A A . 67 HIS HD2 1 1
11 19161 1 1 67 HIS HE1 H 168.265 7.208 12.373 1.00 . A A . 67 HIS HE1 1 1
11 19162 1 1 67 HIS HE2 H 165.951 7.677 11.496 1.00 . A A . 67 HIS HE2 1 1
11 19163 1 1 67 HIS N N 168.065 1.650 9.878 1.00 . A A . 67 HIS N 1 1
11 19164 1 1 67 HIS ND1 N 168.140 5.559 11.014 1.00 . A A . 67 HIS ND1 1 1
11 19165 1 1 67 HIS NE2 N 166.524 6.958 11.156 1.00 . A A . 67 HIS NE2 1 1
11 19166 1 1 67 HIS O O 165.656 1.227 8.544 1.00 . A A . 67 HIS O 1 1
11 19167 1 1 68 GLU C C 163.043 2.206 8.083 1.00 . A A . 68 GLU C 1 1
11 19168 1 1 68 GLU CA C 163.224 2.096 9.595 1.00 . A A . 68 GLU CA 1 1
11 19169 1 1 68 GLU CB C 162.150 2.921 10.307 1.00 . A A . 68 GLU CB 1 1
11 19170 1 1 68 GLU CD C 160.524 1.180 11.150 1.00 . A A . 68 GLU CD 1 1
11 19171 1 1 68 GLU CG C 161.557 2.226 11.523 1.00 . A A . 68 GLU CG 1 1
11 19172 1 1 68 GLU H H 164.631 3.200 10.725 1.00 . A A . 68 GLU H 1 1
11 19173 1 1 68 GLU HA H 163.113 1.061 9.881 1.00 . A A . 68 GLU HA 1 1
11 19174 1 1 68 GLU HB2 H 162.587 3.855 10.631 1.00 . A A . 68 GLU HB2 1 1
11 19175 1 1 68 GLU HB3 H 161.350 3.130 9.613 1.00 . A A . 68 GLU HB3 1 1
11 19176 1 1 68 GLU HG2 H 162.353 1.744 12.070 1.00 . A A . 68 GLU HG2 1 1
11 19177 1 1 68 GLU HG3 H 161.087 2.968 12.151 1.00 . A A . 68 GLU HG3 1 1
11 19178 1 1 68 GLU N N 164.554 2.535 10.010 1.00 . A A . 68 GLU N 1 1
11 19179 1 1 68 GLU O O 162.640 1.247 7.425 1.00 . A A . 68 GLU O 1 1
11 19180 1 1 68 GLU OE1 O 160.209 1.056 9.947 1.00 . A A . 68 GLU OE1 1 1
11 19181 1 1 68 GLU OE2 O 160.028 0.485 12.061 1.00 . A A . 68 GLU OE2 1 1
11 19182 1 1 69 ASP C C 164.520 3.327 5.385 1.00 . A A . 69 ASP C 1 1
11 19183 1 1 69 ASP CA C 163.205 3.606 6.103 1.00 . A A . 69 ASP CA 1 1
11 19184 1 1 69 ASP CB C 162.733 5.036 5.824 1.00 . A A . 69 ASP CB 1 1
11 19185 1 1 69 ASP CG C 161.351 5.076 5.202 1.00 . A A . 69 ASP CG 1 1
11 19186 1 1 69 ASP H H 163.658 4.109 8.110 1.00 . A A . 69 ASP H 1 1
11 19187 1 1 69 ASP HA H 162.459 2.916 5.734 1.00 . A A . 69 ASP HA 1 1
11 19188 1 1 69 ASP HB2 H 162.705 5.586 6.754 1.00 . A A . 69 ASP HB2 1 1
11 19189 1 1 69 ASP HB3 H 163.426 5.515 5.149 1.00 . A A . 69 ASP HB3 1 1
11 19190 1 1 69 ASP N N 163.340 3.381 7.537 1.00 . A A . 69 ASP N 1 1
11 19191 1 1 69 ASP O O 165.585 3.764 5.819 1.00 . A A . 69 ASP O 1 1
11 19192 1 1 69 ASP OD1 O 160.581 4.113 5.405 1.00 . A A . 69 ASP OD1 1 1
11 19193 1 1 69 ASP OD2 O 161.037 6.068 4.512 1.00 . A A . 69 ASP OD2 1 1
11 19194 1 1 70 MET C C 166.482 3.422 3.181 1.00 . A A . 70 MET C 1 1
11 19195 1 1 70 MET CA C 165.611 2.211 3.511 1.00 . A A . 70 MET CA 1 1
11 19196 1 1 70 MET CB C 165.186 1.478 2.231 1.00 . A A . 70 MET CB 1 1
11 19197 1 1 70 MET CE C 161.946 2.442 0.214 1.00 . A A . 70 MET CE 1 1
11 19198 1 1 70 MET CG C 164.549 2.359 1.163 1.00 . A A . 70 MET CG 1 1
11 19199 1 1 70 MET H H 163.558 2.248 4.012 1.00 . A A . 70 MET H 1 1
11 19200 1 1 70 MET HA H 166.196 1.532 4.113 1.00 . A A . 70 MET HA 1 1
11 19201 1 1 70 MET HB2 H 166.055 1.007 1.799 1.00 . A A . 70 MET HB2 1 1
11 19202 1 1 70 MET HB3 H 164.475 0.713 2.499 1.00 . A A . 70 MET HB3 1 1
11 19203 1 1 70 MET HE1 H 161.214 1.713 0.528 1.00 . A A . 70 MET HE1 1 1
11 19204 1 1 70 MET HE2 H 162.598 2.004 -0.528 1.00 . A A . 70 MET HE2 1 1
11 19205 1 1 70 MET HE3 H 161.443 3.299 -0.212 1.00 . A A . 70 MET HE3 1 1
11 19206 1 1 70 MET HG2 H 165.191 3.202 0.972 1.00 . A A . 70 MET HG2 1 1
11 19207 1 1 70 MET HG3 H 164.451 1.777 0.258 1.00 . A A . 70 MET HG3 1 1
11 19208 1 1 70 MET N N 164.435 2.577 4.294 1.00 . A A . 70 MET N 1 1
11 19209 1 1 70 MET O O 167.687 3.413 3.427 1.00 . A A . 70 MET O 1 1
11 19210 1 1 70 MET SD S 162.914 2.963 1.628 1.00 . A A . 70 MET SD 1 1
11 19211 1 1 71 TYR C C 167.325 6.260 3.455 1.00 . A A . 71 TYR C 1 1
11 19212 1 1 71 TYR CA C 166.605 5.667 2.253 1.00 . A A . 71 TYR CA 1 1
11 19213 1 1 71 TYR CB C 165.662 6.701 1.633 1.00 . A A . 71 TYR CB 1 1
11 19214 1 1 71 TYR CD1 C 165.990 5.433 -0.541 1.00 . A A . 71 TYR CD1 1 1
11 19215 1 1 71 TYR CD2 C 164.672 7.421 -0.579 1.00 . A A . 71 TYR CD2 1 1
11 19216 1 1 71 TYR CE1 C 165.786 5.266 -1.894 1.00 . A A . 71 TYR CE1 1 1
11 19217 1 1 71 TYR CE2 C 164.463 7.259 -1.936 1.00 . A A . 71 TYR CE2 1 1
11 19218 1 1 71 TYR CG C 165.437 6.513 0.143 1.00 . A A . 71 TYR CG 1 1
11 19219 1 1 71 TYR CZ C 165.023 6.180 -2.589 1.00 . A A . 71 TYR CZ 1 1
11 19220 1 1 71 TYR H H 164.911 4.407 2.445 1.00 . A A . 71 TYR H 1 1
11 19221 1 1 71 TYR HA H 167.344 5.388 1.521 1.00 . A A . 71 TYR HA 1 1
11 19222 1 1 71 TYR HB2 H 164.701 6.637 2.121 1.00 . A A . 71 TYR HB2 1 1
11 19223 1 1 71 TYR HB3 H 166.073 7.688 1.786 1.00 . A A . 71 TYR HB3 1 1
11 19224 1 1 71 TYR HD1 H 166.586 4.716 0.000 1.00 . A A . 71 TYR HD1 1 1
11 19225 1 1 71 TYR HD2 H 164.236 8.267 -0.065 1.00 . A A . 71 TYR HD2 1 1
11 19226 1 1 71 TYR HE1 H 166.231 4.419 -2.403 1.00 . A A . 71 TYR HE1 1 1
11 19227 1 1 71 TYR HE2 H 163.866 7.975 -2.479 1.00 . A A . 71 TYR HE2 1 1
11 19228 1 1 71 TYR HH H 163.880 6.103 -4.133 1.00 . A A . 71 TYR HH 1 1
11 19229 1 1 71 TYR N N 165.873 4.458 2.621 1.00 . A A . 71 TYR N 1 1
11 19230 1 1 71 TYR O O 168.390 6.862 3.314 1.00 . A A . 71 TYR O 1 1
11 19231 1 1 71 TYR OH O 164.816 6.014 -3.939 1.00 . A A . 71 TYR OH 1 1
11 19232 1 1 72 THR C C 168.620 5.773 6.178 1.00 . A A . 72 THR C 1 1
11 19233 1 1 72 THR CA C 167.371 6.584 5.855 1.00 . A A . 72 THR CA 1 1
11 19234 1 1 72 THR CB C 166.384 6.542 7.023 1.00 . A A . 72 THR CB 1 1
11 19235 1 1 72 THR CG2 C 166.139 7.899 7.645 1.00 . A A . 72 THR CG2 1 1
11 19236 1 1 72 THR H H 165.913 5.573 4.694 1.00 . A A . 72 THR H 1 1
11 19237 1 1 72 THR HA H 167.660 7.609 5.673 1.00 . A A . 72 THR HA 1 1
11 19238 1 1 72 THR HB H 166.778 5.893 7.792 1.00 . A A . 72 THR HB 1 1
11 19239 1 1 72 THR HG1 H 164.944 5.218 7.086 1.00 . A A . 72 THR HG1 1 1
11 19240 1 1 72 THR HG21 H 165.543 7.782 8.539 1.00 . A A . 72 THR HG21 1 1
11 19241 1 1 72 THR HG22 H 165.614 8.527 6.942 1.00 . A A . 72 THR HG22 1 1
11 19242 1 1 72 THR HG23 H 167.084 8.354 7.901 1.00 . A A . 72 THR HG23 1 1
11 19243 1 1 72 THR N N 166.755 6.074 4.638 1.00 . A A . 72 THR N 1 1
11 19244 1 1 72 THR O O 169.606 6.306 6.686 1.00 . A A . 72 THR O 1 1
11 19245 1 1 72 THR OG1 O 165.131 6.031 6.609 1.00 . A A . 72 THR OG1 1 1
11 19246 1 1 73 ALA C C 170.875 3.994 5.207 1.00 . A A . 73 ALA C 1 1
11 19247 1 1 73 ALA CA C 169.702 3.594 6.094 1.00 . A A . 73 ALA CA 1 1
11 19248 1 1 73 ALA CB C 169.302 2.148 5.827 1.00 . A A . 73 ALA CB 1 1
11 19249 1 1 73 ALA H H 167.760 4.122 5.445 1.00 . A A . 73 ALA H 1 1
11 19250 1 1 73 ALA HA H 169.992 3.683 7.131 1.00 . A A . 73 ALA HA 1 1
11 19251 1 1 73 ALA HB1 H 170.175 1.579 5.546 1.00 . A A . 73 ALA HB1 1 1
11 19252 1 1 73 ALA HB2 H 168.577 2.115 5.027 1.00 . A A . 73 ALA HB2 1 1
11 19253 1 1 73 ALA HB3 H 168.869 1.724 6.722 1.00 . A A . 73 ALA HB3 1 1
11 19254 1 1 73 ALA N N 168.571 4.482 5.860 1.00 . A A . 73 ALA N 1 1
11 19255 1 1 73 ALA O O 172.039 3.819 5.575 1.00 . A A . 73 ALA O 1 1
11 19256 1 1 74 ILE C C 172.328 6.193 3.631 1.00 . A A . 74 ILE C 1 1
11 19257 1 1 74 ILE CA C 171.573 4.982 3.090 1.00 . A A . 74 ILE CA 1 1
11 19258 1 1 74 ILE CB C 170.962 5.358 1.723 1.00 . A A . 74 ILE CB 1 1
11 19259 1 1 74 ILE CD1 C 170.393 3.076 0.704 1.00 . A A . 74 ILE CD1 1 1
11 19260 1 1 74 ILE CG1 C 169.869 4.361 1.306 1.00 . A A . 74 ILE CG1 1 1
11 19261 1 1 74 ILE CG2 C 172.052 5.442 0.662 1.00 . A A . 74 ILE CG2 1 1
11 19262 1 1 74 ILE H H 169.609 4.659 3.811 1.00 . A A . 74 ILE H 1 1
11 19263 1 1 74 ILE HA H 172.270 4.168 2.942 1.00 . A A . 74 ILE HA 1 1
11 19264 1 1 74 ILE HB H 170.522 6.340 1.817 1.00 . A A . 74 ILE HB 1 1
11 19265 1 1 74 ILE HD11 H 170.953 3.301 -0.191 1.00 . A A . 74 ILE HD11 1 1
11 19266 1 1 74 ILE HD12 H 169.562 2.431 0.455 1.00 . A A . 74 ILE HD12 1 1
11 19267 1 1 74 ILE HD13 H 171.035 2.579 1.417 1.00 . A A . 74 ILE HD13 1 1
11 19268 1 1 74 ILE HG12 H 169.280 4.101 2.167 1.00 . A A . 74 ILE HG12 1 1
11 19269 1 1 74 ILE HG13 H 169.231 4.830 0.571 1.00 . A A . 74 ILE HG13 1 1
11 19270 1 1 74 ILE HG21 H 172.697 6.282 0.875 1.00 . A A . 74 ILE HG21 1 1
11 19271 1 1 74 ILE HG22 H 171.599 5.575 -0.309 1.00 . A A . 74 ILE HG22 1 1
11 19272 1 1 74 ILE HG23 H 172.632 4.532 0.668 1.00 . A A . 74 ILE HG23 1 1
11 19273 1 1 74 ILE N N 170.556 4.543 4.038 1.00 . A A . 74 ILE N 1 1
11 19274 1 1 74 ILE O O 173.553 6.173 3.763 1.00 . A A . 74 ILE O 1 1
11 19275 1 1 75 ASN C C 172.992 8.195 5.716 1.00 . A A . 75 ASN C 1 1
11 19276 1 1 75 ASN CA C 172.172 8.477 4.462 1.00 . A A . 75 ASN CA 1 1
11 19277 1 1 75 ASN CB C 171.079 9.504 4.767 1.00 . A A . 75 ASN CB 1 1
11 19278 1 1 75 ASN CG C 170.205 9.789 3.562 1.00 . A A . 75 ASN CG 1 1
11 19279 1 1 75 ASN H H 170.612 7.205 3.807 1.00 . A A . 75 ASN H 1 1
11 19280 1 1 75 ASN HA H 172.827 8.879 3.703 1.00 . A A . 75 ASN HA 1 1
11 19281 1 1 75 ASN HB2 H 170.454 9.129 5.562 1.00 . A A . 75 ASN HB2 1 1
11 19282 1 1 75 ASN HB3 H 171.540 10.428 5.081 1.00 . A A . 75 ASN HB3 1 1
11 19283 1 1 75 ASN HD21 H 168.657 8.906 4.446 1.00 . A A . 75 ASN HD21 1 1
11 19284 1 1 75 ASN HD22 H 168.360 9.538 2.865 1.00 . A A . 75 ASN HD22 1 1
11 19285 1 1 75 ASN N N 171.583 7.250 3.937 1.00 . A A . 75 ASN N 1 1
11 19286 1 1 75 ASN ND2 N 168.947 9.369 3.631 1.00 . A A . 75 ASN ND2 1 1
11 19287 1 1 75 ASN O O 174.136 8.631 5.831 1.00 . A A . 75 ASN O 1 1
11 19288 1 1 75 ASN OD1 O 170.655 10.378 2.578 1.00 . A A . 75 ASN OD1 1 1
11 19289 1 1 76 GLU C C 174.425 6.431 7.596 1.00 . A A . 76 GLU C 1 1
11 19290 1 1 76 GLU CA C 173.094 7.114 7.892 1.00 . A A . 76 GLU CA 1 1
11 19291 1 1 76 GLU CB C 172.218 6.201 8.752 1.00 . A A . 76 GLU CB 1 1
11 19292 1 1 76 GLU CD C 171.557 5.969 11.180 1.00 . A A . 76 GLU CD 1 1
11 19293 1 1 76 GLU CG C 172.699 6.076 10.189 1.00 . A A . 76 GLU CG 1 1
11 19294 1 1 76 GLU H H 171.493 7.130 6.504 1.00 . A A . 76 GLU H 1 1
11 19295 1 1 76 GLU HA H 173.282 8.031 8.430 1.00 . A A . 76 GLU HA 1 1
11 19296 1 1 76 GLU HB2 H 171.211 6.593 8.765 1.00 . A A . 76 GLU HB2 1 1
11 19297 1 1 76 GLU HB3 H 172.205 5.215 8.312 1.00 . A A . 76 GLU HB3 1 1
11 19298 1 1 76 GLU HG2 H 173.312 5.192 10.274 1.00 . A A . 76 GLU HG2 1 1
11 19299 1 1 76 GLU HG3 H 173.288 6.947 10.433 1.00 . A A . 76 GLU HG3 1 1
11 19300 1 1 76 GLU N N 172.405 7.456 6.653 1.00 . A A . 76 GLU N 1 1
11 19301 1 1 76 GLU O O 175.422 6.659 8.283 1.00 . A A . 76 GLU O 1 1
11 19302 1 1 76 GLU OE1 O 170.684 5.097 10.987 1.00 . A A . 76 GLU OE1 1 1
11 19303 1 1 76 GLU OE2 O 171.535 6.757 12.148 1.00 . A A . 76 GLU OE2 1 1
11 19304 1 1 77 LEU C C 176.757 5.845 5.801 1.00 . A A . 77 LEU C 1 1
11 19305 1 1 77 LEU CA C 175.635 4.875 6.163 1.00 . A A . 77 LEU CA 1 1
11 19306 1 1 77 LEU CB C 175.318 3.941 4.982 1.00 . A A . 77 LEU CB 1 1
11 19307 1 1 77 LEU CD1 C 176.401 2.395 3.326 1.00 . A A . 77 LEU CD1 1 1
11 19308 1 1 77 LEU CD2 C 176.254 4.842 2.833 1.00 . A A . 77 LEU CD2 1 1
11 19309 1 1 77 LEU CG C 176.419 3.794 3.924 1.00 . A A . 77 LEU CG 1 1
11 19310 1 1 77 LEU H H 173.603 5.458 6.054 1.00 . A A . 77 LEU H 1 1
11 19311 1 1 77 LEU HA H 175.953 4.277 7.005 1.00 . A A . 77 LEU HA 1 1
11 19312 1 1 77 LEU HB2 H 175.103 2.960 5.380 1.00 . A A . 77 LEU HB2 1 1
11 19313 1 1 77 LEU HB3 H 174.429 4.309 4.492 1.00 . A A . 77 LEU HB3 1 1
11 19314 1 1 77 LEU HD11 H 175.735 2.376 2.477 1.00 . A A . 77 LEU HD11 1 1
11 19315 1 1 77 LEU HD12 H 176.060 1.691 4.069 1.00 . A A . 77 LEU HD12 1 1
11 19316 1 1 77 LEU HD13 H 177.398 2.129 3.007 1.00 . A A . 77 LEU HD13 1 1
11 19317 1 1 77 LEU HD21 H 175.788 4.392 1.968 1.00 . A A . 77 LEU HD21 1 1
11 19318 1 1 77 LEU HD22 H 177.223 5.232 2.559 1.00 . A A . 77 LEU HD22 1 1
11 19319 1 1 77 LEU HD23 H 175.634 5.648 3.198 1.00 . A A . 77 LEU HD23 1 1
11 19320 1 1 77 LEU HG H 177.381 3.944 4.391 1.00 . A A . 77 LEU HG 1 1
11 19321 1 1 77 LEU N N 174.431 5.595 6.563 1.00 . A A . 77 LEU N 1 1
11 19322 1 1 77 LEU O O 177.911 5.638 6.175 1.00 . A A . 77 LEU O 1 1
11 19323 1 1 78 ILE C C 178.026 8.622 5.830 1.00 . A A . 78 ILE C 1 1
11 19324 1 1 78 ILE CA C 177.414 7.880 4.639 1.00 . A A . 78 ILE CA 1 1
11 19325 1 1 78 ILE CB C 176.821 8.901 3.634 1.00 . A A . 78 ILE CB 1 1
11 19326 1 1 78 ILE CD1 C 177.454 10.406 1.671 1.00 . A A . 78 ILE CD1 1 1
11 19327 1 1 78 ILE CG1 C 177.874 9.275 2.587 1.00 . A A . 78 ILE CG1 1 1
11 19328 1 1 78 ILE CG2 C 176.304 10.148 4.345 1.00 . A A . 78 ILE CG2 1 1
11 19329 1 1 78 ILE H H 175.485 7.006 4.778 1.00 . A A . 78 ILE H 1 1
11 19330 1 1 78 ILE HA H 178.204 7.342 4.133 1.00 . A A . 78 ILE HA 1 1
11 19331 1 1 78 ILE HB H 175.985 8.433 3.136 1.00 . A A . 78 ILE HB 1 1
11 19332 1 1 78 ILE HD11 H 178.141 11.232 1.782 1.00 . A A . 78 ILE HD11 1 1
11 19333 1 1 78 ILE HD12 H 176.457 10.730 1.933 1.00 . A A . 78 ILE HD12 1 1
11 19334 1 1 78 ILE HD13 H 177.466 10.064 0.648 1.00 . A A . 78 ILE HD13 1 1
11 19335 1 1 78 ILE HG12 H 178.780 9.577 3.091 1.00 . A A . 78 ILE HG12 1 1
11 19336 1 1 78 ILE HG13 H 178.083 8.412 1.973 1.00 . A A . 78 ILE HG13 1 1
11 19337 1 1 78 ILE HG21 H 175.763 9.860 5.234 1.00 . A A . 78 ILE HG21 1 1
11 19338 1 1 78 ILE HG22 H 175.643 10.691 3.685 1.00 . A A . 78 ILE HG22 1 1
11 19339 1 1 78 ILE HG23 H 177.136 10.778 4.619 1.00 . A A . 78 ILE HG23 1 1
11 19340 1 1 78 ILE N N 176.420 6.896 5.058 1.00 . A A . 78 ILE N 1 1
11 19341 1 1 78 ILE O O 179.225 8.897 5.845 1.00 . A A . 78 ILE O 1 1
11 19342 1 1 79 ASN C C 178.758 8.894 8.730 1.00 . A A . 79 ASN C 1 1
11 19343 1 1 79 ASN CA C 177.670 9.678 7.994 1.00 . A A . 79 ASN CA 1 1
11 19344 1 1 79 ASN CB C 176.486 10.009 8.925 1.00 . A A . 79 ASN CB 1 1
11 19345 1 1 79 ASN CG C 176.473 9.202 10.213 1.00 . A A . 79 ASN CG 1 1
11 19346 1 1 79 ASN H H 176.250 8.718 6.747 1.00 . A A . 79 ASN H 1 1
11 19347 1 1 79 ASN HA H 178.101 10.606 7.648 1.00 . A A . 79 ASN HA 1 1
11 19348 1 1 79 ASN HB2 H 176.531 11.055 9.186 1.00 . A A . 79 ASN HB2 1 1
11 19349 1 1 79 ASN HB3 H 175.564 9.818 8.396 1.00 . A A . 79 ASN HB3 1 1
11 19350 1 1 79 ASN HD21 H 174.781 8.314 9.667 1.00 . A A . 79 ASN HD21 1 1
11 19351 1 1 79 ASN HD22 H 175.421 7.833 11.197 1.00 . A A . 79 ASN HD22 1 1
11 19352 1 1 79 ASN N N 177.198 8.955 6.816 1.00 . A A . 79 ASN N 1 1
11 19353 1 1 79 ASN ND2 N 175.456 8.366 10.375 1.00 . A A . 79 ASN ND2 1 1
11 19354 1 1 79 ASN O O 179.858 9.403 8.955 1.00 . A A . 79 ASN O 1 1
11 19355 1 1 79 ASN OD1 O 177.367 9.333 11.049 1.00 . A A . 79 ASN OD1 1 1
11 19356 1 1 80 LYS C C 180.638 6.554 8.953 1.00 . A A . 80 LYS C 1 1
11 19357 1 1 80 LYS CA C 179.410 6.819 9.814 1.00 . A A . 80 LYS CA 1 1
11 19358 1 1 80 LYS CB C 178.762 5.497 10.228 1.00 . A A . 80 LYS CB 1 1
11 19359 1 1 80 LYS CD C 178.900 3.415 11.636 1.00 . A A . 80 LYS CD 1 1
11 19360 1 1 80 LYS CE C 178.762 2.555 10.390 1.00 . A A . 80 LYS CE 1 1
11 19361 1 1 80 LYS CG C 179.528 4.763 11.318 1.00 . A A . 80 LYS CG 1 1
11 19362 1 1 80 LYS H H 177.559 7.300 8.901 1.00 . A A . 80 LYS H 1 1
11 19363 1 1 80 LYS HA H 179.717 7.350 10.701 1.00 . A A . 80 LYS HA 1 1
11 19364 1 1 80 LYS HB2 H 177.765 5.697 10.591 1.00 . A A . 80 LYS HB2 1 1
11 19365 1 1 80 LYS HB3 H 178.701 4.853 9.364 1.00 . A A . 80 LYS HB3 1 1
11 19366 1 1 80 LYS HD2 H 179.524 2.898 12.349 1.00 . A A . 80 LYS HD2 1 1
11 19367 1 1 80 LYS HD3 H 177.920 3.577 12.062 1.00 . A A . 80 LYS HD3 1 1
11 19368 1 1 80 LYS HE2 H 179.562 2.800 9.708 1.00 . A A . 80 LYS HE2 1 1
11 19369 1 1 80 LYS HE3 H 178.836 1.516 10.675 1.00 . A A . 80 LYS HE3 1 1
11 19370 1 1 80 LYS HG2 H 180.543 4.605 10.987 1.00 . A A . 80 LYS HG2 1 1
11 19371 1 1 80 LYS HG3 H 179.528 5.369 12.212 1.00 . A A . 80 LYS HG3 1 1
11 19372 1 1 80 LYS HZ1 H 177.091 3.723 9.932 1.00 . A A . 80 LYS HZ1 1 1
11 19373 1 1 80 LYS HZ2 H 176.767 2.067 10.015 1.00 . A A . 80 LYS HZ2 1 1
11 19374 1 1 80 LYS HZ3 H 177.578 2.702 8.674 1.00 . A A . 80 LYS HZ3 1 1
11 19375 1 1 80 LYS N N 178.449 7.656 9.105 1.00 . A A . 80 LYS N 1 1
11 19376 1 1 80 LYS NZ N 177.458 2.777 9.705 1.00 . A A . 80 LYS NZ 1 1
11 19377 1 1 80 LYS O O 181.768 6.787 9.379 1.00 . A A . 80 LYS O 1 1
11 19378 1 1 81 LEU C C 182.397 7.012 6.639 1.00 . A A . 81 LEU C 1 1
11 19379 1 1 81 LEU CA C 181.504 5.784 6.812 1.00 . A A . 81 LEU CA 1 1
11 19380 1 1 81 LEU CB C 180.951 5.349 5.452 1.00 . A A . 81 LEU CB 1 1
11 19381 1 1 81 LEU CD1 C 181.204 4.020 3.339 1.00 . A A . 81 LEU CD1 1 1
11 19382 1 1 81 LEU CD2 C 183.232 4.816 4.569 1.00 . A A . 81 LEU CD2 1 1
11 19383 1 1 81 LEU CG C 181.801 4.319 4.706 1.00 . A A . 81 LEU CG 1 1
11 19384 1 1 81 LEU H H 179.487 5.912 7.447 1.00 . A A . 81 LEU H 1 1
11 19385 1 1 81 LEU HA H 182.091 4.978 7.228 1.00 . A A . 81 LEU HA 1 1
11 19386 1 1 81 LEU HB2 H 179.967 4.929 5.607 1.00 . A A . 81 LEU HB2 1 1
11 19387 1 1 81 LEU HB3 H 180.857 6.225 4.828 1.00 . A A . 81 LEU HB3 1 1
11 19388 1 1 81 LEU HD11 H 180.640 3.102 3.384 1.00 . A A . 81 LEU HD11 1 1
11 19389 1 1 81 LEU HD12 H 181.998 3.918 2.614 1.00 . A A . 81 LEU HD12 1 1
11 19390 1 1 81 LEU HD13 H 180.553 4.830 3.045 1.00 . A A . 81 LEU HD13 1 1
11 19391 1 1 81 LEU HD21 H 183.719 4.289 3.761 1.00 . A A . 81 LEU HD21 1 1
11 19392 1 1 81 LEU HD22 H 183.766 4.632 5.489 1.00 . A A . 81 LEU HD22 1 1
11 19393 1 1 81 LEU HD23 H 183.229 5.875 4.360 1.00 . A A . 81 LEU HD23 1 1
11 19394 1 1 81 LEU HG H 181.819 3.399 5.271 1.00 . A A . 81 LEU HG 1 1
11 19395 1 1 81 LEU N N 180.411 6.072 7.734 1.00 . A A . 81 LEU N 1 1
11 19396 1 1 81 LEU O O 183.588 6.892 6.353 1.00 . A A . 81 LEU O 1 1
11 19397 1 1 82 GLU C C 183.589 9.580 7.792 1.00 . A A . 82 GLU C 1 1
11 19398 1 1 82 GLU CA C 182.540 9.445 6.691 1.00 . A A . 82 GLU CA 1 1
11 19399 1 1 82 GLU CB C 181.571 10.631 6.744 1.00 . A A . 82 GLU CB 1 1
11 19400 1 1 82 GLU CD C 181.070 10.620 4.267 1.00 . A A . 82 GLU CD 1 1
11 19401 1 1 82 GLU CG C 181.525 11.440 5.459 1.00 . A A . 82 GLU CG 1 1
11 19402 1 1 82 GLU H H 180.855 8.219 7.050 1.00 . A A . 82 GLU H 1 1
11 19403 1 1 82 GLU HA H 183.040 9.441 5.734 1.00 . A A . 82 GLU HA 1 1
11 19404 1 1 82 GLU HB2 H 180.579 10.261 6.945 1.00 . A A . 82 GLU HB2 1 1
11 19405 1 1 82 GLU HB3 H 181.868 11.291 7.547 1.00 . A A . 82 GLU HB3 1 1
11 19406 1 1 82 GLU HG2 H 180.838 12.263 5.591 1.00 . A A . 82 GLU HG2 1 1
11 19407 1 1 82 GLU HG3 H 182.511 11.828 5.256 1.00 . A A . 82 GLU HG3 1 1
11 19408 1 1 82 GLU N N 181.808 8.191 6.821 1.00 . A A . 82 GLU N 1 1
11 19409 1 1 82 GLU O O 184.779 9.729 7.514 1.00 . A A . 82 GLU O 1 1
11 19410 1 1 82 GLU OE1 O 181.440 9.429 4.187 1.00 . A A . 82 GLU OE1 1 1
11 19411 1 1 82 GLU OE2 O 180.341 11.167 3.413 1.00 . A A . 82 GLU OE2 1 1
11 19412 1 1 83 ARG C C 185.163 8.629 10.122 1.00 . A A . 83 ARG C 1 1
11 19413 1 1 83 ARG CA C 184.038 9.658 10.187 1.00 . A A . 83 ARG CA 1 1
11 19414 1 1 83 ARG CB C 183.264 9.496 11.497 1.00 . A A . 83 ARG CB 1 1
11 19415 1 1 83 ARG CD C 183.892 8.630 13.777 1.00 . A A . 83 ARG CD 1 1
11 19416 1 1 83 ARG CG C 184.123 9.713 12.734 1.00 . A A . 83 ARG CG 1 1
11 19417 1 1 83 ARG CZ C 181.617 7.669 13.768 1.00 . A A . 83 ARG CZ 1 1
11 19418 1 1 83 ARG H H 182.175 9.418 9.199 1.00 . A A . 83 ARG H 1 1
11 19419 1 1 83 ARG HA H 184.471 10.646 10.158 1.00 . A A . 83 ARG HA 1 1
11 19420 1 1 83 ARG HB2 H 182.455 10.211 11.516 1.00 . A A . 83 ARG HB2 1 1
11 19421 1 1 83 ARG HB3 H 182.854 8.499 11.538 1.00 . A A . 83 ARG HB3 1 1
11 19422 1 1 83 ARG HD2 H 184.174 7.677 13.358 1.00 . A A . 83 ARG HD2 1 1
11 19423 1 1 83 ARG HD3 H 184.513 8.841 14.636 1.00 . A A . 83 ARG HD3 1 1
11 19424 1 1 83 ARG HE H 182.199 9.231 14.866 1.00 . A A . 83 ARG HE 1 1
11 19425 1 1 83 ARG HG2 H 185.163 9.700 12.443 1.00 . A A . 83 ARG HG2 1 1
11 19426 1 1 83 ARG HG3 H 183.880 10.673 13.164 1.00 . A A . 83 ARG HG3 1 1
11 19427 1 1 83 ARG HH11 H 182.902 6.750 12.503 1.00 . A A . 83 ARG HH11 1 1
11 19428 1 1 83 ARG HH12 H 181.303 6.092 12.544 1.00 . A A . 83 ARG HH12 1 1
11 19429 1 1 83 ARG HH21 H 180.101 8.363 14.908 1.00 . A A . 83 ARG HH21 1 1
11 19430 1 1 83 ARG HH22 H 179.713 7.006 13.904 1.00 . A A . 83 ARG HH22 1 1
11 19431 1 1 83 ARG N N 183.137 9.534 9.042 1.00 . A A . 83 ARG N 1 1
11 19432 1 1 83 ARG NE N 182.497 8.569 14.207 1.00 . A A . 83 ARG NE 1 1
11 19433 1 1 83 ARG NH1 N 181.971 6.763 12.864 1.00 . A A . 83 ARG NH1 1 1
11 19434 1 1 83 ARG NH2 N 180.375 7.681 14.232 1.00 . A A . 83 ARG NH2 1 1
11 19435 1 1 83 ARG O O 186.296 8.911 10.512 1.00 . A A . 83 ARG O 1 1
11 19436 1 1 84 GLN C C 186.991 6.790 8.620 1.00 . A A . 84 GLN C 1 1
11 19437 1 1 84 GLN CA C 185.836 6.371 9.523 1.00 . A A . 84 GLN CA 1 1
11 19438 1 1 84 GLN CB C 185.187 5.095 8.986 1.00 . A A . 84 GLN CB 1 1
11 19439 1 1 84 GLN CD C 184.459 2.768 9.646 1.00 . A A . 84 GLN CD 1 1
11 19440 1 1 84 GLN CG C 184.580 4.220 10.068 1.00 . A A . 84 GLN CG 1 1
11 19441 1 1 84 GLN H H 183.926 7.268 9.338 1.00 . A A . 84 GLN H 1 1
11 19442 1 1 84 GLN HA H 186.222 6.178 10.513 1.00 . A A . 84 GLN HA 1 1
11 19443 1 1 84 GLN HB2 H 184.405 5.366 8.291 1.00 . A A . 84 GLN HB2 1 1
11 19444 1 1 84 GLN HB3 H 185.935 4.517 8.463 1.00 . A A . 84 GLN HB3 1 1
11 19445 1 1 84 GLN HE21 H 183.395 3.294 8.053 1.00 . A A . 84 GLN HE21 1 1
11 19446 1 1 84 GLN HE22 H 183.683 1.600 8.238 1.00 . A A . 84 GLN HE22 1 1
11 19447 1 1 84 GLN HG2 H 185.202 4.272 10.948 1.00 . A A . 84 GLN HG2 1 1
11 19448 1 1 84 GLN HG3 H 183.594 4.594 10.304 1.00 . A A . 84 GLN HG3 1 1
11 19449 1 1 84 GLN N N 184.846 7.436 9.632 1.00 . A A . 84 GLN N 1 1
11 19450 1 1 84 GLN NE2 N 183.777 2.531 8.532 1.00 . A A . 84 GLN NE2 1 1
11 19451 1 1 84 GLN O O 188.144 6.831 9.049 1.00 . A A . 84 GLN O 1 1
11 19452 1 1 84 GLN OE1 O 184.976 1.872 10.314 1.00 . A A . 84 GLN OE1 1 1
11 19453 1 1 85 LEU C C 188.418 8.768 6.883 1.00 . A A . 85 LEU C 1 1
11 19454 1 1 85 LEU CA C 187.686 7.517 6.402 1.00 . A A . 85 LEU CA 1 1
11 19455 1 1 85 LEU CB C 187.040 7.777 5.038 1.00 . A A . 85 LEU CB 1 1
11 19456 1 1 85 LEU CD1 C 186.277 6.255 3.192 1.00 . A A . 85 LEU CD1 1 1
11 19457 1 1 85 LEU CD2 C 188.402 7.548 2.942 1.00 . A A . 85 LEU CD2 1 1
11 19458 1 1 85 LEU CG C 187.483 6.829 3.919 1.00 . A A . 85 LEU CG 1 1
11 19459 1 1 85 LEU H H 185.738 7.048 7.084 1.00 . A A . 85 LEU H 1 1
11 19460 1 1 85 LEU HA H 188.400 6.713 6.304 1.00 . A A . 85 LEU HA 1 1
11 19461 1 1 85 LEU HB2 H 185.969 7.691 5.152 1.00 . A A . 85 LEU HB2 1 1
11 19462 1 1 85 LEU HB3 H 187.272 8.788 4.738 1.00 . A A . 85 LEU HB3 1 1
11 19463 1 1 85 LEU HD11 H 186.568 5.360 2.662 1.00 . A A . 85 LEU HD11 1 1
11 19464 1 1 85 LEU HD12 H 185.900 6.983 2.489 1.00 . A A . 85 LEU HD12 1 1
11 19465 1 1 85 LEU HD13 H 185.505 6.014 3.909 1.00 . A A . 85 LEU HD13 1 1
11 19466 1 1 85 LEU HD21 H 188.830 8.417 3.423 1.00 . A A . 85 LEU HD21 1 1
11 19467 1 1 85 LEU HD22 H 187.836 7.858 2.076 1.00 . A A . 85 LEU HD22 1 1
11 19468 1 1 85 LEU HD23 H 189.194 6.881 2.635 1.00 . A A . 85 LEU HD23 1 1
11 19469 1 1 85 LEU HG H 188.035 6.006 4.352 1.00 . A A . 85 LEU HG 1 1
11 19470 1 1 85 LEU N N 186.674 7.100 7.367 1.00 . A A . 85 LEU N 1 1
11 19471 1 1 85 LEU O O 189.574 8.997 6.527 1.00 . A A . 85 LEU O 1 1
11 19472 1 1 86 ASN C C 189.567 10.515 9.041 1.00 . A A . 86 ASN C 1 1
11 19473 1 1 86 ASN CA C 188.319 10.808 8.211 1.00 . A A . 86 ASN CA 1 1
11 19474 1 1 86 ASN CB C 187.295 11.563 9.059 1.00 . A A . 86 ASN CB 1 1
11 19475 1 1 86 ASN CG C 186.485 12.550 8.243 1.00 . A A . 86 ASN CG 1 1
11 19476 1 1 86 ASN H H 186.816 9.344 7.933 1.00 . A A . 86 ASN H 1 1
11 19477 1 1 86 ASN HA H 188.600 11.424 7.370 1.00 . A A . 86 ASN HA 1 1
11 19478 1 1 86 ASN HB2 H 186.618 10.855 9.510 1.00 . A A . 86 ASN HB2 1 1
11 19479 1 1 86 ASN HB3 H 187.811 12.106 9.837 1.00 . A A . 86 ASN HB3 1 1
11 19480 1 1 86 ASN HD21 H 185.167 12.728 9.722 1.00 . A A . 86 ASN HD21 1 1
11 19481 1 1 86 ASN HD22 H 184.844 13.671 8.311 1.00 . A A . 86 ASN HD22 1 1
11 19482 1 1 86 ASN N N 187.735 9.577 7.687 1.00 . A A . 86 ASN N 1 1
11 19483 1 1 86 ASN ND2 N 185.388 13.032 8.817 1.00 . A A . 86 ASN ND2 1 1
11 19484 1 1 86 ASN O O 190.670 10.935 8.687 1.00 . A A . 86 ASN O 1 1
11 19485 1 1 86 ASN OD1 O 186.838 12.876 7.110 1.00 . A A . 86 ASN OD1 1 1
11 19486 1 1 87 LYS C C 191.606 8.737 10.248 1.00 . A A . 87 LYS C 1 1
11 19487 1 1 87 LYS CA C 190.505 9.457 11.024 1.00 . A A . 87 LYS CA 1 1
11 19488 1 1 87 LYS CB C 190.021 8.597 12.199 1.00 . A A . 87 LYS CB 1 1
11 19489 1 1 87 LYS CD C 191.175 6.374 12.001 1.00 . A A . 87 LYS CD 1 1
11 19490 1 1 87 LYS CE C 190.985 5.020 12.666 1.00 . A A . 87 LYS CE 1 1
11 19491 1 1 87 LYS CG C 189.859 7.122 11.865 1.00 . A A . 87 LYS CG 1 1
11 19492 1 1 87 LYS H H 188.486 9.492 10.380 1.00 . A A . 87 LYS H 1 1
11 19493 1 1 87 LYS HA H 190.907 10.381 11.411 1.00 . A A . 87 LYS HA 1 1
11 19494 1 1 87 LYS HB2 H 190.731 8.683 13.006 1.00 . A A . 87 LYS HB2 1 1
11 19495 1 1 87 LYS HB3 H 189.065 8.974 12.533 1.00 . A A . 87 LYS HB3 1 1
11 19496 1 1 87 LYS HD2 H 191.595 6.225 11.017 1.00 . A A . 87 LYS HD2 1 1
11 19497 1 1 87 LYS HD3 H 191.854 6.966 12.598 1.00 . A A . 87 LYS HD3 1 1
11 19498 1 1 87 LYS HE2 H 190.535 5.171 13.636 1.00 . A A . 87 LYS HE2 1 1
11 19499 1 1 87 LYS HE3 H 190.327 4.422 12.054 1.00 . A A . 87 LYS HE3 1 1
11 19500 1 1 87 LYS HG2 H 189.138 6.686 12.542 1.00 . A A . 87 LYS HG2 1 1
11 19501 1 1 87 LYS HG3 H 189.503 7.028 10.849 1.00 . A A . 87 LYS HG3 1 1
11 19502 1 1 87 LYS HZ1 H 192.098 3.304 13.088 1.00 . A A . 87 LYS HZ1 1 1
11 19503 1 1 87 LYS HZ2 H 192.832 4.739 13.600 1.00 . A A . 87 LYS HZ2 1 1
11 19504 1 1 87 LYS HZ3 H 192.827 4.333 11.959 1.00 . A A . 87 LYS HZ3 1 1
11 19505 1 1 87 LYS N N 189.387 9.798 10.146 1.00 . A A . 87 LYS N 1 1
11 19506 1 1 87 LYS NZ N 192.276 4.298 12.841 1.00 . A A . 87 LYS NZ 1 1
11 19507 1 1 87 LYS O O 192.792 8.949 10.495 1.00 . A A . 87 LYS O 1 1
11 19508 1 1 88 LEU C C 192.908 8.089 7.561 1.00 . A A . 88 LEU C 1 1
11 19509 1 1 88 LEU CA C 192.153 7.146 8.491 1.00 . A A . 88 LEU CA 1 1
11 19510 1 1 88 LEU CB C 191.428 6.072 7.675 1.00 . A A . 88 LEU CB 1 1
11 19511 1 1 88 LEU CD1 C 189.884 4.095 7.608 1.00 . A A . 88 LEU CD1 1 1
11 19512 1 1 88 LEU CD2 C 191.766 4.153 9.255 1.00 . A A . 88 LEU CD2 1 1
11 19513 1 1 88 LEU CG C 190.737 4.983 8.501 1.00 . A A . 88 LEU CG 1 1
11 19514 1 1 88 LEU H H 190.240 7.767 9.153 1.00 . A A . 88 LEU H 1 1
11 19515 1 1 88 LEU HA H 192.859 6.667 9.154 1.00 . A A . 88 LEU HA 1 1
11 19516 1 1 88 LEU HB2 H 190.680 6.558 7.064 1.00 . A A . 88 LEU HB2 1 1
11 19517 1 1 88 LEU HB3 H 192.145 5.597 7.024 1.00 . A A . 88 LEU HB3 1 1
11 19518 1 1 88 LEU HD11 H 189.240 4.710 6.997 1.00 . A A . 88 LEU HD11 1 1
11 19519 1 1 88 LEU HD12 H 189.282 3.440 8.220 1.00 . A A . 88 LEU HD12 1 1
11 19520 1 1 88 LEU HD13 H 190.525 3.503 6.971 1.00 . A A . 88 LEU HD13 1 1
11 19521 1 1 88 LEU HD21 H 191.522 3.105 9.164 1.00 . A A . 88 LEU HD21 1 1
11 19522 1 1 88 LEU HD22 H 191.760 4.433 10.299 1.00 . A A . 88 LEU HD22 1 1
11 19523 1 1 88 LEU HD23 H 192.747 4.332 8.842 1.00 . A A . 88 LEU HD23 1 1
11 19524 1 1 88 LEU HG H 190.086 5.450 9.226 1.00 . A A . 88 LEU HG 1 1
11 19525 1 1 88 LEU N N 191.201 7.890 9.307 1.00 . A A . 88 LEU N 1 1
11 19526 1 1 88 LEU O O 194.120 7.966 7.381 1.00 . A A . 88 LEU O 1 1
11 19527 1 1 89 GLN C C 193.263 11.243 6.804 1.00 . A A . 89 GLN C 1 1
11 19528 1 1 89 GLN CA C 192.766 10.004 6.056 1.00 . A A . 89 GLN CA 1 1
11 19529 1 1 89 GLN CB C 191.735 10.420 5.008 1.00 . A A . 89 GLN CB 1 1
11 19530 1 1 89 GLN CD C 193.611 10.805 3.351 1.00 . A A . 89 GLN CD 1 1
11 19531 1 1 89 GLN CG C 192.296 11.313 3.910 1.00 . A A . 89 GLN CG 1 1
11 19532 1 1 89 GLN H H 191.216 9.070 7.155 1.00 . A A . 89 GLN H 1 1
11 19533 1 1 89 GLN HA H 193.601 9.535 5.559 1.00 . A A . 89 GLN HA 1 1
11 19534 1 1 89 GLN HB2 H 191.330 9.531 4.547 1.00 . A A . 89 GLN HB2 1 1
11 19535 1 1 89 GLN HB3 H 190.936 10.954 5.504 1.00 . A A . 89 GLN HB3 1 1
11 19536 1 1 89 GLN HE21 H 192.729 9.135 2.729 1.00 . A A . 89 GLN HE21 1 1
11 19537 1 1 89 GLN HE22 H 194.419 9.260 2.395 1.00 . A A . 89 GLN HE22 1 1
11 19538 1 1 89 GLN HG2 H 191.578 11.365 3.105 1.00 . A A . 89 GLN HG2 1 1
11 19539 1 1 89 GLN HG3 H 192.453 12.303 4.314 1.00 . A A . 89 GLN HG3 1 1
11 19540 1 1 89 GLN N N 192.178 9.031 6.972 1.00 . A A . 89 GLN N 1 1
11 19541 1 1 89 GLN NE2 N 193.584 9.614 2.766 1.00 . A A . 89 GLN NE2 1 1
11 19542 1 1 89 GLN O O 193.658 12.233 6.188 1.00 . A A . 89 GLN O 1 1
11 19543 1 1 89 GLN OE1 O 194.639 11.475 3.440 1.00 . A A . 89 GLN OE1 1 1
11 19544 1 1 90 HIS C C 195.197 12.428 8.987 1.00 . A A . 90 HIS C 1 1
11 19545 1 1 90 HIS CA C 193.671 12.300 8.965 1.00 . A A . 90 HIS CA 1 1
11 19546 1 1 90 HIS CB C 193.138 12.120 10.386 1.00 . A A . 90 HIS CB 1 1
11 19547 1 1 90 HIS CD2 C 193.107 13.769 12.387 1.00 . A A . 90 HIS CD2 1 1
11 19548 1 1 90 HIS CE1 C 192.171 15.478 11.382 1.00 . A A . 90 HIS CE1 1 1
11 19549 1 1 90 HIS CG C 192.871 13.407 11.103 1.00 . A A . 90 HIS CG 1 1
11 19550 1 1 90 HIS H H 192.903 10.371 8.568 1.00 . A A . 90 HIS H 1 1
11 19551 1 1 90 HIS HA H 193.254 13.205 8.549 1.00 . A A . 90 HIS HA 1 1
11 19552 1 1 90 HIS HB2 H 192.210 11.568 10.343 1.00 . A A . 90 HIS HB2 1 1
11 19553 1 1 90 HIS HB3 H 193.857 11.559 10.963 1.00 . A A . 90 HIS HB3 1 1
11 19554 1 1 90 HIS HD1 H 191.993 14.552 9.566 1.00 . A A . 90 HIS HD1 1 1
11 19555 1 1 90 HIS HD2 H 193.559 13.154 13.152 1.00 . A A . 90 HIS HD2 1 1
11 19556 1 1 90 HIS HE1 H 191.746 16.453 11.195 1.00 . A A . 90 HIS HE1 1 1
11 19557 1 1 90 HIS HE2 H 192.677 15.576 13.365 1.00 . A A . 90 HIS HE2 1 1
11 19558 1 1 90 HIS N N 193.234 11.183 8.133 1.00 . A A . 90 HIS N 1 1
11 19559 1 1 90 HIS ND1 N 192.283 14.500 10.500 1.00 . A A . 90 HIS ND1 1 1
11 19560 1 1 90 HIS NE2 N 192.663 15.059 12.533 1.00 . A A . 90 HIS NE2 1 1
11 19561 1 1 90 HIS O O 195.737 13.352 9.596 1.00 . A A . 90 HIS O 1 1
11 19562 1 1 91 LYS C C 197.947 11.311 9.659 1.00 . A A . 91 LYS C 1 1
11 19563 1 1 91 LYS CA C 197.347 11.522 8.272 1.00 . A A . 91 LYS CA 1 1
11 19564 1 1 91 LYS CB C 197.846 12.843 7.679 1.00 . A A . 91 LYS CB 1 1
11 19565 1 1 91 LYS CD C 198.463 14.150 5.620 1.00 . A A . 91 LYS CD 1 1
11 19566 1 1 91 LYS CE C 199.755 14.645 6.250 1.00 . A A . 91 LYS CE 1 1
11 19567 1 1 91 LYS CG C 198.053 12.794 6.175 1.00 . A A . 91 LYS CG 1 1
11 19568 1 1 91 LYS H H 195.408 10.789 7.856 1.00 . A A . 91 LYS H 1 1
11 19569 1 1 91 LYS HA H 197.664 10.713 7.633 1.00 . A A . 91 LYS HA 1 1
11 19570 1 1 91 LYS HB2 H 197.127 13.620 7.897 1.00 . A A . 91 LYS HB2 1 1
11 19571 1 1 91 LYS HB3 H 198.789 13.099 8.142 1.00 . A A . 91 LYS HB3 1 1
11 19572 1 1 91 LYS HD2 H 198.607 14.062 4.553 1.00 . A A . 91 LYS HD2 1 1
11 19573 1 1 91 LYS HD3 H 197.678 14.862 5.820 1.00 . A A . 91 LYS HD3 1 1
11 19574 1 1 91 LYS HE2 H 200.059 15.554 5.751 1.00 . A A . 91 LYS HE2 1 1
11 19575 1 1 91 LYS HE3 H 199.573 14.854 7.294 1.00 . A A . 91 LYS HE3 1 1
11 19576 1 1 91 LYS HG2 H 198.829 12.077 5.951 1.00 . A A . 91 LYS HG2 1 1
11 19577 1 1 91 LYS HG3 H 197.129 12.488 5.705 1.00 . A A . 91 LYS HG3 1 1
11 19578 1 1 91 LYS HZ1 H 201.745 14.117 5.896 1.00 . A A . 91 LYS HZ1 1 1
11 19579 1 1 91 LYS HZ2 H 200.627 12.948 5.400 1.00 . A A . 91 LYS HZ2 1 1
11 19580 1 1 91 LYS HZ3 H 200.972 13.144 7.045 1.00 . A A . 91 LYS HZ3 1 1
11 19581 1 1 91 LYS N N 195.888 11.503 8.323 1.00 . A A . 91 LYS N 1 1
11 19582 1 1 91 LYS NZ N 200.851 13.644 6.140 1.00 . A A . 91 LYS NZ 1 1
11 19583 1 1 91 LYS O O 198.667 12.166 10.174 1.00 . A A . 91 LYS O 1 1
11 19584 1 1 92 GLY C C 199.678 9.715 11.580 1.00 . A A . 92 GLY C 1 1
11 19585 1 1 92 GLY CA C 198.170 9.856 11.577 1.00 . A A . 92 GLY CA 1 1
11 19586 1 1 92 GLY H H 197.072 9.517 9.799 1.00 . A A . 92 GLY H 1 1
11 19587 1 1 92 GLY HA2 H 197.891 10.647 12.256 1.00 . A A . 92 GLY HA2 1 1
11 19588 1 1 92 GLY HA3 H 197.732 8.931 11.919 1.00 . A A . 92 GLY HA3 1 1
11 19589 1 1 92 GLY N N 197.648 10.162 10.259 1.00 . A A . 92 GLY N 1 1
11 19590 1 1 92 GLY O O 200.401 10.695 11.408 1.00 . A A . 92 GLY O 1 1
11 19591 1 1 93 GLU C C 201.910 6.944 11.029 1.00 . A A . 93 GLU C 1 1
11 19592 1 1 93 GLU CA C 201.587 8.222 11.796 1.00 . A A . 93 GLU CA 1 1
11 19593 1 1 93 GLU CB C 202.087 8.111 13.238 1.00 . A A . 93 GLU CB 1 1
11 19594 1 1 93 GLU CD C 204.126 9.593 13.422 1.00 . A A . 93 GLU CD 1 1
11 19595 1 1 93 GLU CG C 202.664 9.407 13.782 1.00 . A A . 93 GLU CG 1 1
11 19596 1 1 93 GLU H H 199.527 7.747 11.904 1.00 . A A . 93 GLU H 1 1
11 19597 1 1 93 GLU HA H 202.085 9.051 11.314 1.00 . A A . 93 GLU HA 1 1
11 19598 1 1 93 GLU HB2 H 201.263 7.815 13.870 1.00 . A A . 93 GLU HB2 1 1
11 19599 1 1 93 GLU HB3 H 202.855 7.353 13.283 1.00 . A A . 93 GLU HB3 1 1
11 19600 1 1 93 GLU HG2 H 202.102 10.236 13.374 1.00 . A A . 93 GLU HG2 1 1
11 19601 1 1 93 GLU HG3 H 202.571 9.405 14.858 1.00 . A A . 93 GLU HG3 1 1
11 19602 1 1 93 GLU N N 200.155 8.490 11.775 1.00 . A A . 93 GLU N 1 1
11 19603 1 1 93 GLU O O 201.318 5.894 11.275 1.00 . A A . 93 GLU O 1 1
11 19604 1 1 93 GLU OE1 O 204.416 9.852 12.234 1.00 . A A . 93 GLU OE1 1 1
11 19605 1 1 93 GLU OE2 O 204.980 9.476 14.326 1.00 . A A . 93 GLU OE2 1 1
11 19606 1 1 94 ALA C C 203.637 4.708 10.166 1.00 . A A . 94 ALA C 1 1
11 19607 1 1 94 ALA CA C 203.260 5.898 9.290 1.00 . A A . 94 ALA CA 1 1
11 19608 1 1 94 ALA CB C 204.422 6.279 8.384 1.00 . A A . 94 ALA CB 1 1
11 19609 1 1 94 ALA H H 203.286 7.910 9.949 1.00 . A A . 94 ALA H 1 1
11 19610 1 1 94 ALA HA H 202.424 5.620 8.664 1.00 . A A . 94 ALA HA 1 1
11 19611 1 1 94 ALA HB1 H 204.437 5.624 7.524 1.00 . A A . 94 ALA HB1 1 1
11 19612 1 1 94 ALA HB2 H 205.349 6.181 8.927 1.00 . A A . 94 ALA HB2 1 1
11 19613 1 1 94 ALA HB3 H 204.303 7.300 8.056 1.00 . A A . 94 ALA HB3 1 1
11 19614 1 1 94 ALA N N 202.854 7.044 10.097 1.00 . A A . 94 ALA N 1 1
11 19615 1 1 94 ALA O O 203.525 4.765 11.390 1.00 . A A . 94 ALA O 1 1
11 19616 1 1 95 ARG C C 205.946 2.100 10.038 1.00 . A A . 95 ARG C 1 1
11 19617 1 1 95 ARG CA C 204.470 2.423 10.257 1.00 . A A . 95 ARG CA 1 1
11 19618 1 1 95 ARG CB C 203.601 1.240 9.819 1.00 . A A . 95 ARG CB 1 1
11 19619 1 1 95 ARG CD C 203.272 -0.347 11.738 1.00 . A A . 95 ARG CD 1 1
11 19620 1 1 95 ARG CG C 202.648 0.755 10.898 1.00 . A A . 95 ARG CG 1 1
11 19621 1 1 95 ARG CZ C 201.671 -2.188 11.389 1.00 . A A . 95 ARG CZ 1 1
11 19622 1 1 95 ARG H H 204.148 3.640 8.554 1.00 . A A . 95 ARG H 1 1
11 19623 1 1 95 ARG HA H 204.308 2.604 11.309 1.00 . A A . 95 ARG HA 1 1
11 19624 1 1 95 ARG HB2 H 203.017 1.537 8.960 1.00 . A A . 95 ARG HB2 1 1
11 19625 1 1 95 ARG HB3 H 204.242 0.418 9.539 1.00 . A A . 95 ARG HB3 1 1
11 19626 1 1 95 ARG HD2 H 204.013 -0.858 11.144 1.00 . A A . 95 ARG HD2 1 1
11 19627 1 1 95 ARG HD3 H 203.745 0.099 12.599 1.00 . A A . 95 ARG HD3 1 1
11 19628 1 1 95 ARG HE H 202.056 -1.325 13.148 1.00 . A A . 95 ARG HE 1 1
11 19629 1 1 95 ARG HG2 H 202.395 1.586 11.542 1.00 . A A . 95 ARG HG2 1 1
11 19630 1 1 95 ARG HG3 H 201.751 0.375 10.429 1.00 . A A . 95 ARG HG3 1 1
11 19631 1 1 95 ARG HH11 H 202.611 -1.566 9.710 1.00 . A A . 95 ARG HH11 1 1
11 19632 1 1 95 ARG HH12 H 201.484 -2.863 9.494 1.00 . A A . 95 ARG HH12 1 1
11 19633 1 1 95 ARG HH21 H 200.575 -3.030 12.863 1.00 . A A . 95 ARG HH21 1 1
11 19634 1 1 95 ARG HH22 H 200.329 -3.695 11.282 1.00 . A A . 95 ARG HH22 1 1
11 19635 1 1 95 ARG N N 204.082 3.628 9.533 1.00 . A A . 95 ARG N 1 1
11 19636 1 1 95 ARG NE N 202.279 -1.318 12.192 1.00 . A A . 95 ARG NE 1 1
11 19637 1 1 95 ARG NH1 N 201.944 -2.207 10.091 1.00 . A A . 95 ARG NH1 1 1
11 19638 1 1 95 ARG NH2 N 200.786 -3.040 11.885 1.00 . A A . 95 ARG NH2 1 1
11 19639 1 1 95 ARG O O 206.340 0.933 10.021 1.00 . A A . 95 ARG O 1 1
11 19640 1 1 96 ARG C C 208.941 2.947 10.997 1.00 . A A . 96 ARG C 1 1
11 19641 1 1 96 ARG CA C 208.193 2.954 9.666 1.00 . A A . 96 ARG CA 1 1
11 19642 1 1 96 ARG CB C 208.745 4.053 8.748 1.00 . A A . 96 ARG CB 1 1
11 19643 1 1 96 ARG CD C 209.640 6.392 8.512 1.00 . A A . 96 ARG CD 1 1
11 19644 1 1 96 ARG CG C 209.004 5.379 9.451 1.00 . A A . 96 ARG CG 1 1
11 19645 1 1 96 ARG CZ C 208.294 6.492 6.447 1.00 . A A . 96 ARG CZ 1 1
11 19646 1 1 96 ARG H H 206.393 4.046 9.903 1.00 . A A . 96 ARG H 1 1
11 19647 1 1 96 ARG HA H 208.333 1.996 9.186 1.00 . A A . 96 ARG HA 1 1
11 19648 1 1 96 ARG HB2 H 209.675 3.712 8.320 1.00 . A A . 96 ARG HB2 1 1
11 19649 1 1 96 ARG HB3 H 208.036 4.227 7.951 1.00 . A A . 96 ARG HB3 1 1
11 19650 1 1 96 ARG HD2 H 210.106 7.166 9.104 1.00 . A A . 96 ARG HD2 1 1
11 19651 1 1 96 ARG HD3 H 210.391 5.893 7.918 1.00 . A A . 96 ARG HD3 1 1
11 19652 1 1 96 ARG HE H 208.243 7.843 7.915 1.00 . A A . 96 ARG HE 1 1
11 19653 1 1 96 ARG HG2 H 208.067 5.775 9.811 1.00 . A A . 96 ARG HG2 1 1
11 19654 1 1 96 ARG HG3 H 209.670 5.207 10.285 1.00 . A A . 96 ARG HG3 1 1
11 19655 1 1 96 ARG HH11 H 209.524 4.889 6.556 1.00 . A A . 96 ARG HH11 1 1
11 19656 1 1 96 ARG HH12 H 208.556 4.987 5.124 1.00 . A A . 96 ARG HH12 1 1
11 19657 1 1 96 ARG HH21 H 206.975 7.964 6.034 1.00 . A A . 96 ARG HH21 1 1
11 19658 1 1 96 ARG HH22 H 207.114 6.730 4.826 1.00 . A A . 96 ARG HH22 1 1
11 19659 1 1 96 ARG N N 206.761 3.138 9.877 1.00 . A A . 96 ARG N 1 1
11 19660 1 1 96 ARG NE N 208.657 7.004 7.622 1.00 . A A . 96 ARG NE 1 1
11 19661 1 1 96 ARG NH1 N 208.837 5.364 6.006 1.00 . A A . 96 ARG NH1 1 1
11 19662 1 1 96 ARG NH2 N 207.386 7.113 5.709 1.00 . A A . 96 ARG NH2 1 1
11 19663 1 1 96 ARG O O 208.534 3.609 11.951 1.00 . A A . 96 ARG O 1 1
11 19664 1 1 97 ALA C C 212.315 2.325 11.964 1.00 . A A . 97 ALA C 1 1
11 19665 1 1 97 ALA CA C 210.837 2.106 12.267 1.00 . A A . 97 ALA CA 1 1
11 19666 1 1 97 ALA CB C 210.627 0.756 12.937 1.00 . A A . 97 ALA CB 1 1
11 19667 1 1 97 ALA H H 210.310 1.691 10.259 1.00 . A A . 97 ALA H 1 1
11 19668 1 1 97 ALA HA H 210.501 2.874 12.947 1.00 . A A . 97 ALA HA 1 1
11 19669 1 1 97 ALA HB1 H 211.549 0.437 13.400 1.00 . A A . 97 ALA HB1 1 1
11 19670 1 1 97 ALA HB2 H 210.326 0.030 12.198 1.00 . A A . 97 ALA HB2 1 1
11 19671 1 1 97 ALA HB3 H 209.859 0.843 13.691 1.00 . A A . 97 ALA HB3 1 1
11 19672 1 1 97 ALA N N 210.035 2.196 11.053 1.00 . A A . 97 ALA N 1 1
11 19673 1 1 97 ALA O O 212.876 3.372 12.287 1.00 . A A . 97 ALA O 1 1
11 19674 1 1 98 ALA C C 214.567 1.148 9.509 1.00 . A A . 98 ALA C 1 1
11 19675 1 1 98 ALA CA C 214.352 1.415 10.994 1.00 . A A . 98 ALA CA 1 1
11 19676 1 1 98 ALA CB C 215.160 0.434 11.830 1.00 . A A . 98 ALA CB 1 1
11 19677 1 1 98 ALA H H 212.437 0.522 11.109 1.00 . A A . 98 ALA H 1 1
11 19678 1 1 98 ALA HA H 214.694 2.415 11.224 1.00 . A A . 98 ALA HA 1 1
11 19679 1 1 98 ALA HB1 H 214.906 0.556 12.873 1.00 . A A . 98 ALA HB1 1 1
11 19680 1 1 98 ALA HB2 H 216.215 0.626 11.691 1.00 . A A . 98 ALA HB2 1 1
11 19681 1 1 98 ALA HB3 H 214.934 -0.574 11.519 1.00 . A A . 98 ALA HB3 1 1
11 19682 1 1 98 ALA N N 212.940 1.331 11.343 1.00 . A A . 98 ALA N 1 1
11 19683 1 1 98 ALA O O 213.767 0.471 8.867 1.00 . A A . 98 ALA O 1 1
11 19684 1 1 99 THR C C 216.842 0.265 7.355 1.00 . A A . 99 THR C 1 1
11 19685 1 1 99 THR CA C 215.976 1.504 7.557 1.00 . A A . 99 THR CA 1 1
11 19686 1 1 99 THR CB C 216.691 2.742 7.009 1.00 . A A . 99 THR CB 1 1
11 19687 1 1 99 THR CG2 C 216.522 2.916 5.516 1.00 . A A . 99 THR CG2 1 1
11 19688 1 1 99 THR H H 216.259 2.217 9.530 1.00 . A A . 99 THR H 1 1
11 19689 1 1 99 THR HA H 215.047 1.369 7.023 1.00 . A A . 99 THR HA 1 1
11 19690 1 1 99 THR HB H 217.747 2.653 7.214 1.00 . A A . 99 THR HB 1 1
11 19691 1 1 99 THR HG1 H 216.809 4.169 8.344 1.00 . A A . 99 THR HG1 1 1
11 19692 1 1 99 THR HG21 H 215.558 2.532 5.213 1.00 . A A . 99 THR HG21 1 1
11 19693 1 1 99 THR HG22 H 217.301 2.378 4.999 1.00 . A A . 99 THR HG22 1 1
11 19694 1 1 99 THR HG23 H 216.584 3.966 5.266 1.00 . A A . 99 THR HG23 1 1
11 19695 1 1 99 THR N N 215.656 1.686 8.968 1.00 . A A . 99 THR N 1 1
11 19696 1 1 99 THR O O 217.908 0.330 6.741 1.00 . A A . 99 THR O 1 1
11 19697 1 1 99 THR OG1 O 216.210 3.916 7.637 1.00 . A A . 99 THR OG1 1 1
11 19698 1 1 100 SER C C 216.820 -2.791 6.415 1.00 . A A . 100 SER C 1 1
11 19699 1 1 100 SER CA C 217.105 -2.122 7.757 1.00 . A A . 100 SER CA 1 1
11 19700 1 1 100 SER CB C 216.733 -3.067 8.904 1.00 . A A . 100 SER CB 1 1
11 19701 1 1 100 SER H H 215.521 -0.853 8.356 1.00 . A A . 100 SER H 1 1
11 19702 1 1 100 SER HA H 218.160 -1.899 7.816 1.00 . A A . 100 SER HA 1 1
11 19703 1 1 100 SER HB2 H 216.308 -3.973 8.501 1.00 . A A . 100 SER HB2 1 1
11 19704 1 1 100 SER HB3 H 217.621 -3.308 9.470 1.00 . A A . 100 SER HB3 1 1
11 19705 1 1 100 SER HG H 216.223 -2.197 10.585 1.00 . A A . 100 SER HG 1 1
11 19706 1 1 100 SER N N 216.376 -0.865 7.878 1.00 . A A . 100 SER N 1 1
11 19707 1 1 100 SER O O 215.699 -3.228 6.155 1.00 . A A . 100 SER O 1 1
11 19708 1 1 100 SER OG O 215.786 -2.470 9.775 1.00 . A A . 100 SER OG 1 1
11 19709 1 1 101 VAL C C 217.998 -4.975 4.311 1.00 . A A . 101 VAL C 1 1
11 19710 1 1 101 VAL CA C 217.700 -3.480 4.254 1.00 . A A . 101 VAL CA 1 1
11 19711 1 1 101 VAL CB C 218.635 -2.814 3.223 1.00 . A A . 101 VAL CB 1 1
11 19712 1 1 101 VAL CG1 C 218.439 -3.430 1.843 1.00 . A A . 101 VAL CG1 1 1
11 19713 1 1 101 VAL CG2 C 218.402 -1.310 3.183 1.00 . A A . 101 VAL CG2 1 1
11 19714 1 1 101 VAL H H 218.710 -2.498 5.833 1.00 . A A . 101 VAL H 1 1
11 19715 1 1 101 VAL HA H 216.680 -3.338 3.927 1.00 . A A . 101 VAL HA 1 1
11 19716 1 1 101 VAL HB H 219.655 -2.991 3.527 1.00 . A A . 101 VAL HB 1 1
11 19717 1 1 101 VAL HG11 H 218.801 -2.744 1.091 1.00 . A A . 101 VAL HG11 1 1
11 19718 1 1 101 VAL HG12 H 217.389 -3.622 1.681 1.00 . A A . 101 VAL HG12 1 1
11 19719 1 1 101 VAL HG13 H 218.990 -4.357 1.781 1.00 . A A . 101 VAL HG13 1 1
11 19720 1 1 101 VAL HG21 H 217.507 -1.068 3.738 1.00 . A A . 101 VAL HG21 1 1
11 19721 1 1 101 VAL HG22 H 218.287 -0.989 2.158 1.00 . A A . 101 VAL HG22 1 1
11 19722 1 1 101 VAL HG23 H 219.247 -0.805 3.626 1.00 . A A . 101 VAL HG23 1 1
11 19723 1 1 101 VAL N N 217.840 -2.865 5.568 1.00 . A A . 101 VAL N 1 1
11 19724 1 1 101 VAL O O 217.238 -5.790 3.787 1.00 . A A . 101 VAL O 1 1
11 19725 1 1 102 LYS C C 218.887 -7.378 6.308 1.00 . A A . 102 LYS C 1 1
11 19726 1 1 102 LYS CA C 219.505 -6.727 5.072 1.00 . A A . 102 LYS CA 1 1
11 19727 1 1 102 LYS CB C 221.030 -6.841 5.131 1.00 . A A . 102 LYS CB 1 1
11 19728 1 1 102 LYS CD C 222.841 -5.323 5.997 1.00 . A A . 102 LYS CD 1 1
11 19729 1 1 102 LYS CE C 224.021 -5.593 6.916 1.00 . A A . 102 LYS CE 1 1
11 19730 1 1 102 LYS CG C 221.642 -6.187 6.361 1.00 . A A . 102 LYS CG 1 1
11 19731 1 1 102 LYS H H 219.675 -4.634 5.346 1.00 . A A . 102 LYS H 1 1
11 19732 1 1 102 LYS HA H 219.152 -7.249 4.194 1.00 . A A . 102 LYS HA 1 1
11 19733 1 1 102 LYS HB2 H 221.301 -7.888 5.135 1.00 . A A . 102 LYS HB2 1 1
11 19734 1 1 102 LYS HB3 H 221.448 -6.373 4.253 1.00 . A A . 102 LYS HB3 1 1
11 19735 1 1 102 LYS HD2 H 223.133 -5.538 4.980 1.00 . A A . 102 LYS HD2 1 1
11 19736 1 1 102 LYS HD3 H 222.561 -4.284 6.080 1.00 . A A . 102 LYS HD3 1 1
11 19737 1 1 102 LYS HE2 H 224.143 -6.660 7.022 1.00 . A A . 102 LYS HE2 1 1
11 19738 1 1 102 LYS HE3 H 224.912 -5.172 6.470 1.00 . A A . 102 LYS HE3 1 1
11 19739 1 1 102 LYS HG2 H 220.896 -5.568 6.835 1.00 . A A . 102 LYS HG2 1 1
11 19740 1 1 102 LYS HG3 H 221.959 -6.959 7.046 1.00 . A A . 102 LYS HG3 1 1
11 19741 1 1 102 LYS HZ1 H 224.524 -5.376 8.931 1.00 . A A . 102 LYS HZ1 1 1
11 19742 1 1 102 LYS HZ2 H 222.872 -5.207 8.616 1.00 . A A . 102 LYS HZ2 1 1
11 19743 1 1 102 LYS HZ3 H 223.940 -3.958 8.215 1.00 . A A . 102 LYS HZ3 1 1
11 19744 1 1 102 LYS N N 219.108 -5.330 4.950 1.00 . A A . 102 LYS N 1 1
11 19745 1 1 102 LYS NZ N 223.825 -4.992 8.264 1.00 . A A . 102 LYS NZ 1 1
11 19746 1 1 102 LYS O O 219.029 -8.583 6.518 1.00 . A A . 102 LYS O 1 1
11 19747 1 1 103 ASP C C 216.145 -7.567 8.064 1.00 . A A . 103 ASP C 1 1
11 19748 1 1 103 ASP CA C 217.572 -7.093 8.338 1.00 . A A . 103 ASP CA 1 1
11 19749 1 1 103 ASP CB C 217.566 -6.017 9.427 1.00 . A A . 103 ASP CB 1 1
11 19750 1 1 103 ASP CG C 218.066 -6.540 10.758 1.00 . A A . 103 ASP CG 1 1
11 19751 1 1 103 ASP H H 218.123 -5.628 6.914 1.00 . A A . 103 ASP H 1 1
11 19752 1 1 103 ASP HA H 218.155 -7.933 8.683 1.00 . A A . 103 ASP HA 1 1
11 19753 1 1 103 ASP HB2 H 218.202 -5.200 9.121 1.00 . A A . 103 ASP HB2 1 1
11 19754 1 1 103 ASP HB3 H 216.556 -5.652 9.560 1.00 . A A . 103 ASP HB3 1 1
11 19755 1 1 103 ASP N N 218.204 -6.580 7.128 1.00 . A A . 103 ASP N 1 1
11 19756 1 1 103 ASP O O 215.399 -7.879 8.993 1.00 . A A . 103 ASP O 1 1
11 19757 1 1 103 ASP OD1 O 219.145 -7.168 10.780 1.00 . A A . 103 ASP OD1 1 1
11 19758 1 1 103 ASP OD2 O 217.381 -6.321 11.779 1.00 . A A . 103 ASP OD2 1 1
11 19759 1 1 104 ALA C C 214.380 -9.570 6.222 1.00 . A A . 104 ALA C 1 1
11 19760 1 1 104 ALA CA C 214.430 -8.057 6.408 1.00 . A A . 104 ALA CA 1 1
11 19761 1 1 104 ALA CB C 213.988 -7.354 5.133 1.00 . A A . 104 ALA CB 1 1
11 19762 1 1 104 ALA H H 216.401 -7.361 6.089 1.00 . A A . 104 ALA H 1 1
11 19763 1 1 104 ALA HA H 213.750 -7.778 7.200 1.00 . A A . 104 ALA HA 1 1
11 19764 1 1 104 ALA HB1 H 214.497 -6.406 5.051 1.00 . A A . 104 ALA HB1 1 1
11 19765 1 1 104 ALA HB2 H 212.922 -7.190 5.163 1.00 . A A . 104 ALA HB2 1 1
11 19766 1 1 104 ALA HB3 H 214.233 -7.968 4.279 1.00 . A A . 104 ALA HB3 1 1
11 19767 1 1 104 ALA N N 215.767 -7.620 6.789 1.00 . A A . 104 ALA N 1 1
11 19768 1 1 104 ALA O O 215.194 -10.145 5.500 1.00 . A A . 104 ALA O 1 1
11 19769 1 1 105 ASN C C 212.740 -12.060 5.412 1.00 . A A . 105 ASN C 1 1
11 19770 1 1 105 ASN CA C 213.263 -11.657 6.788 1.00 . A A . 105 ASN CA 1 1
11 19771 1 1 105 ASN CB C 212.315 -12.160 7.879 1.00 . A A . 105 ASN CB 1 1
11 19772 1 1 105 ASN CG C 212.200 -13.672 7.892 1.00 . A A . 105 ASN CG 1 1
11 19773 1 1 105 ASN H H 212.799 -9.698 7.441 1.00 . A A . 105 ASN H 1 1
11 19774 1 1 105 ASN HA H 214.235 -12.105 6.935 1.00 . A A . 105 ASN HA 1 1
11 19775 1 1 105 ASN HB2 H 212.678 -11.837 8.840 1.00 . A A . 105 ASN HB2 1 1
11 19776 1 1 105 ASN HB3 H 211.332 -11.744 7.710 1.00 . A A . 105 ASN HB3 1 1
11 19777 1 1 105 ASN HD21 H 210.426 -13.555 8.784 1.00 . A A . 105 ASN HD21 1 1
11 19778 1 1 105 ASN HD22 H 210.995 -15.151 8.453 1.00 . A A . 105 ASN HD22 1 1
11 19779 1 1 105 ASN N N 213.419 -10.211 6.880 1.00 . A A . 105 ASN N 1 1
11 19780 1 1 105 ASN ND2 N 211.095 -14.177 8.430 1.00 . A A . 105 ASN ND2 1 1
11 19781 1 1 105 ASN O O 211.618 -12.549 5.280 1.00 . A A . 105 ASN O 1 1
11 19782 1 1 105 ASN OD1 O 213.093 -14.379 7.425 1.00 . A A . 105 ASN OD1 1 1
11 19783 1 1 106 PHE C C 213.561 -13.630 2.694 1.00 . A A . 106 PHE C 1 1
11 19784 1 1 106 PHE CA C 213.183 -12.188 3.022 1.00 . A A . 106 PHE CA 1 1
11 19785 1 1 106 PHE CB C 213.856 -11.233 2.035 1.00 . A A . 106 PHE CB 1 1
11 19786 1 1 106 PHE CD1 C 212.485 -9.335 2.955 1.00 . A A . 106 PHE CD1 1 1
11 19787 1 1 106 PHE CD2 C 213.128 -9.263 0.659 1.00 . A A . 106 PHE CD2 1 1
11 19788 1 1 106 PHE CE1 C 211.830 -8.127 2.813 1.00 . A A . 106 PHE CE1 1 1
11 19789 1 1 106 PHE CE2 C 212.473 -8.054 0.512 1.00 . A A . 106 PHE CE2 1 1
11 19790 1 1 106 PHE CG C 213.142 -9.918 1.881 1.00 . A A . 106 PHE CG 1 1
11 19791 1 1 106 PHE CZ C 211.824 -7.486 1.590 1.00 . A A . 106 PHE CZ 1 1
11 19792 1 1 106 PHE H H 214.443 -11.456 4.557 1.00 . A A . 106 PHE H 1 1
11 19793 1 1 106 PHE HA H 212.111 -12.082 2.939 1.00 . A A . 106 PHE HA 1 1
11 19794 1 1 106 PHE HB2 H 214.860 -11.026 2.374 1.00 . A A . 106 PHE HB2 1 1
11 19795 1 1 106 PHE HB3 H 213.901 -11.704 1.064 1.00 . A A . 106 PHE HB3 1 1
11 19796 1 1 106 PHE HD1 H 212.490 -9.835 3.912 1.00 . A A . 106 PHE HD1 1 1
11 19797 1 1 106 PHE HD2 H 213.635 -9.705 -0.186 1.00 . A A . 106 PHE HD2 1 1
11 19798 1 1 106 PHE HE1 H 211.324 -7.685 3.658 1.00 . A A . 106 PHE HE1 1 1
11 19799 1 1 106 PHE HE2 H 212.469 -7.555 -0.447 1.00 . A A . 106 PHE HE2 1 1
11 19800 1 1 106 PHE HZ H 211.312 -6.542 1.477 1.00 . A A . 106 PHE HZ 1 1
11 19801 1 1 106 PHE N N 213.562 -11.850 4.390 1.00 . A A . 106 PHE N 1 1
11 19802 1 1 106 PHE O O 214.734 -14.000 2.738 1.00 . A A . 106 PHE O 1 1
11 19803 1 1 107 VAL C C 213.210 -15.999 0.581 1.00 . A A . 107 VAL C 1 1
11 19804 1 1 107 VAL CA C 212.784 -15.840 2.036 1.00 . A A . 107 VAL CA 1 1
11 19805 1 1 107 VAL CB C 211.522 -16.690 2.286 1.00 . A A . 107 VAL CB 1 1
11 19806 1 1 107 VAL CG1 C 211.816 -18.167 2.062 1.00 . A A . 107 VAL CG1 1 1
11 19807 1 1 107 VAL CG2 C 210.987 -16.452 3.690 1.00 . A A . 107 VAL CG2 1 1
11 19808 1 1 107 VAL H H 211.643 -14.085 2.354 1.00 . A A . 107 VAL H 1 1
11 19809 1 1 107 VAL HA H 213.573 -16.210 2.673 1.00 . A A . 107 VAL HA 1 1
11 19810 1 1 107 VAL HB H 210.764 -16.387 1.579 1.00 . A A . 107 VAL HB 1 1
11 19811 1 1 107 VAL HG11 H 211.919 -18.661 3.017 1.00 . A A . 107 VAL HG11 1 1
11 19812 1 1 107 VAL HG12 H 212.733 -18.270 1.502 1.00 . A A . 107 VAL HG12 1 1
11 19813 1 1 107 VAL HG13 H 211.005 -18.615 1.510 1.00 . A A . 107 VAL HG13 1 1
11 19814 1 1 107 VAL HG21 H 211.383 -15.524 4.075 1.00 . A A . 107 VAL HG21 1 1
11 19815 1 1 107 VAL HG22 H 211.287 -17.267 4.332 1.00 . A A . 107 VAL HG22 1 1
11 19816 1 1 107 VAL HG23 H 209.908 -16.398 3.659 1.00 . A A . 107 VAL HG23 1 1
11 19817 1 1 107 VAL N N 212.558 -14.439 2.369 1.00 . A A . 107 VAL N 1 1
11 19818 1 1 107 VAL O O 212.407 -16.373 -0.275 1.00 . A A . 107 VAL O 1 1
11 19819 1 1 108 GLU C C 215.164 -17.313 -1.430 1.00 . A A . 108 GLU C 1 1
11 19820 1 1 108 GLU CA C 215.009 -15.836 -1.044 1.00 . A A . 108 GLU CA 1 1
11 19821 1 1 108 GLU CB C 216.342 -15.088 -1.150 1.00 . A A . 108 GLU CB 1 1
11 19822 1 1 108 GLU CD C 217.414 -13.165 0.091 1.00 . A A . 108 GLU CD 1 1
11 19823 1 1 108 GLU CG C 216.246 -13.621 -0.762 1.00 . A A . 108 GLU CG 1 1
11 19824 1 1 108 GLU H H 215.071 -15.428 1.030 1.00 . A A . 108 GLU H 1 1
11 19825 1 1 108 GLU HA H 214.298 -15.379 -1.717 1.00 . A A . 108 GLU HA 1 1
11 19826 1 1 108 GLU HB2 H 217.062 -15.564 -0.502 1.00 . A A . 108 GLU HB2 1 1
11 19827 1 1 108 GLU HB3 H 216.696 -15.145 -2.169 1.00 . A A . 108 GLU HB3 1 1
11 19828 1 1 108 GLU HG2 H 216.224 -13.024 -1.661 1.00 . A A . 108 GLU HG2 1 1
11 19829 1 1 108 GLU HG3 H 215.333 -13.468 -0.207 1.00 . A A . 108 GLU HG3 1 1
11 19830 1 1 108 GLU N N 214.478 -15.718 0.306 1.00 . A A . 108 GLU N 1 1
11 19831 1 1 108 GLU O O 214.192 -18.066 -1.394 1.00 . A A . 108 GLU O 1 1
11 19832 1 1 108 GLU OE1 O 217.943 -13.993 0.863 1.00 . A A . 108 GLU OE1 1 1
11 19833 1 1 108 GLU OE2 O 217.798 -11.981 -0.010 1.00 . A A . 108 GLU OE2 1 1
11 19834 1 1 109 GLU C C 216.881 -19.993 -0.941 1.00 . A A . 109 GLU C 1 1
11 19835 1 1 109 GLU CA C 216.618 -19.119 -2.170 1.00 . A A . 109 GLU CA 1 1
11 19836 1 1 109 GLU CB C 217.793 -19.211 -3.153 1.00 . A A . 109 GLU CB 1 1
11 19837 1 1 109 GLU CD C 219.472 -17.593 -2.173 1.00 . A A . 109 GLU CD 1 1
11 19838 1 1 109 GLU CG C 219.163 -19.037 -2.512 1.00 . A A . 109 GLU CG 1 1
11 19839 1 1 109 GLU H H 217.121 -17.097 -1.803 1.00 . A A . 109 GLU H 1 1
11 19840 1 1 109 GLU HA H 215.727 -19.480 -2.662 1.00 . A A . 109 GLU HA 1 1
11 19841 1 1 109 GLU HB2 H 217.768 -20.179 -3.632 1.00 . A A . 109 GLU HB2 1 1
11 19842 1 1 109 GLU HB3 H 217.674 -18.447 -3.908 1.00 . A A . 109 GLU HB3 1 1
11 19843 1 1 109 GLU HG2 H 219.200 -19.619 -1.603 1.00 . A A . 109 GLU HG2 1 1
11 19844 1 1 109 GLU HG3 H 219.914 -19.399 -3.199 1.00 . A A . 109 GLU HG3 1 1
11 19845 1 1 109 GLU N N 216.378 -17.729 -1.792 1.00 . A A . 109 GLU N 1 1
11 19846 1 1 109 GLU O O 217.156 -21.185 -1.068 1.00 . A A . 109 GLU O 1 1
11 19847 1 1 109 GLU OE1 O 219.584 -16.773 -3.110 1.00 . A A . 109 GLU OE1 1 1
11 19848 1 1 109 GLU OE2 O 219.603 -17.280 -0.971 1.00 . A A . 109 GLU OE2 1 1
11 19849 1 1 110 VAL C C 215.760 -20.849 1.936 1.00 . A A . 110 VAL C 1 1
11 19850 1 1 110 VAL CA C 217.027 -20.126 1.488 1.00 . A A . 110 VAL CA 1 1
11 19851 1 1 110 VAL CB C 217.498 -19.190 2.623 1.00 . A A . 110 VAL CB 1 1
11 19852 1 1 110 VAL CG1 C 218.303 -19.965 3.655 1.00 . A A . 110 VAL CG1 1 1
11 19853 1 1 110 VAL CG2 C 218.312 -18.028 2.069 1.00 . A A . 110 VAL CG2 1 1
11 19854 1 1 110 VAL H H 216.574 -18.442 0.288 1.00 . A A . 110 VAL H 1 1
11 19855 1 1 110 VAL HA H 217.802 -20.857 1.306 1.00 . A A . 110 VAL HA 1 1
11 19856 1 1 110 VAL HB H 216.623 -18.786 3.113 1.00 . A A . 110 VAL HB 1 1
11 19857 1 1 110 VAL HG11 H 217.645 -20.309 4.440 1.00 . A A . 110 VAL HG11 1 1
11 19858 1 1 110 VAL HG12 H 219.060 -19.322 4.076 1.00 . A A . 110 VAL HG12 1 1
11 19859 1 1 110 VAL HG13 H 218.773 -20.813 3.182 1.00 . A A . 110 VAL HG13 1 1
11 19860 1 1 110 VAL HG21 H 218.826 -17.531 2.878 1.00 . A A . 110 VAL HG21 1 1
11 19861 1 1 110 VAL HG22 H 217.653 -17.329 1.577 1.00 . A A . 110 VAL HG22 1 1
11 19862 1 1 110 VAL HG23 H 219.035 -18.402 1.359 1.00 . A A . 110 VAL HG23 1 1
11 19863 1 1 110 VAL N N 216.797 -19.394 0.246 1.00 . A A . 110 VAL N 1 1
11 19864 1 1 110 VAL O O 214.679 -20.620 1.394 1.00 . A A . 110 VAL O 1 1
11 19865 1 1 111 GLU C C 214.048 -21.705 4.550 1.00 . A A . 111 GLU C 1 1
11 19866 1 1 111 GLU CA C 214.766 -22.480 3.447 1.00 . A A . 111 GLU CA 1 1
11 19867 1 1 111 GLU CB C 215.233 -23.836 3.978 1.00 . A A . 111 GLU CB 1 1
11 19868 1 1 111 GLU CD C 216.438 -25.031 5.849 1.00 . A A . 111 GLU CD 1 1
11 19869 1 1 111 GLU CG C 216.262 -23.730 5.092 1.00 . A A . 111 GLU CG 1 1
11 19870 1 1 111 GLU H H 216.787 -21.865 3.320 1.00 . A A . 111 GLU H 1 1
11 19871 1 1 111 GLU HA H 214.076 -22.642 2.632 1.00 . A A . 111 GLU HA 1 1
11 19872 1 1 111 GLU HB2 H 214.378 -24.376 4.357 1.00 . A A . 111 GLU HB2 1 1
11 19873 1 1 111 GLU HB3 H 215.670 -24.397 3.165 1.00 . A A . 111 GLU HB3 1 1
11 19874 1 1 111 GLU HG2 H 217.212 -23.449 4.662 1.00 . A A . 111 GLU HG2 1 1
11 19875 1 1 111 GLU HG3 H 215.943 -22.967 5.787 1.00 . A A . 111 GLU HG3 1 1
11 19876 1 1 111 GLU N N 215.900 -21.723 2.928 1.00 . A A . 111 GLU N 1 1
11 19877 1 1 111 GLU O O 213.825 -22.225 5.643 1.00 . A A . 111 GLU O 1 1
11 19878 1 1 111 GLU OE1 O 216.728 -26.059 5.202 1.00 . A A . 111 GLU OE1 1 1
11 19879 1 1 111 GLU OE2 O 216.288 -25.023 7.088 1.00 . A A . 111 GLU OE2 1 1
11 19880 1 1 112 GLU C C 213.817 -19.450 6.494 1.00 . A A . 112 GLU C 1 1
11 19881 1 1 112 GLU CA C 212.993 -19.616 5.221 1.00 . A A . 112 GLU CA 1 1
11 19882 1 1 112 GLU CB C 211.622 -20.209 5.560 1.00 . A A . 112 GLU CB 1 1
11 19883 1 1 112 GLU CD C 210.641 -22.260 4.453 1.00 . A A . 112 GLU CD 1 1
11 19884 1 1 112 GLU CG C 210.883 -20.765 4.353 1.00 . A A . 112 GLU CG 1 1
11 19885 1 1 112 GLU H H 213.889 -20.101 3.366 1.00 . A A . 112 GLU H 1 1
11 19886 1 1 112 GLU HA H 212.851 -18.644 4.771 1.00 . A A . 112 GLU HA 1 1
11 19887 1 1 112 GLU HB2 H 211.757 -21.009 6.273 1.00 . A A . 112 GLU HB2 1 1
11 19888 1 1 112 GLU HB3 H 211.009 -19.440 6.006 1.00 . A A . 112 GLU HB3 1 1
11 19889 1 1 112 GLU HG2 H 209.929 -20.267 4.270 1.00 . A A . 112 GLU HG2 1 1
11 19890 1 1 112 GLU HG3 H 211.470 -20.569 3.467 1.00 . A A . 112 GLU HG3 1 1
11 19891 1 1 112 GLU N N 213.687 -20.460 4.255 1.00 . A A . 112 GLU N 1 1
11 19892 1 1 112 GLU O O 213.299 -19.574 7.605 1.00 . A A . 112 GLU O 1 1
11 19893 1 1 112 GLU OE1 O 209.630 -22.657 5.071 1.00 . A A . 112 GLU OE1 1 1
11 19894 1 1 112 GLU OE2 O 211.461 -23.031 3.915 1.00 . A A . 112 GLU OE2 1 1
11 19895 1 1 113 GLU C C 216.172 -17.508 7.788 1.00 . A A . 113 GLU C 1 1
11 19896 1 1 113 GLU CA C 216.002 -18.987 7.462 1.00 . A A . 113 GLU CA 1 1
11 19897 1 1 113 GLU CB C 217.365 -19.617 7.168 1.00 . A A . 113 GLU CB 1 1
11 19898 1 1 113 GLU CD C 218.444 -21.738 8.022 1.00 . A A . 113 GLU CD 1 1
11 19899 1 1 113 GLU CG C 217.345 -21.137 7.168 1.00 . A A . 113 GLU CG 1 1
11 19900 1 1 113 GLU H H 215.460 -19.083 5.417 1.00 . A A . 113 GLU H 1 1
11 19901 1 1 113 GLU HA H 215.563 -19.484 8.313 1.00 . A A . 113 GLU HA 1 1
11 19902 1 1 113 GLU HB2 H 217.702 -19.283 6.198 1.00 . A A . 113 GLU HB2 1 1
11 19903 1 1 113 GLU HB3 H 218.070 -19.287 7.917 1.00 . A A . 113 GLU HB3 1 1
11 19904 1 1 113 GLU HG2 H 216.391 -21.471 7.549 1.00 . A A . 113 GLU HG2 1 1
11 19905 1 1 113 GLU HG3 H 217.467 -21.485 6.152 1.00 . A A . 113 GLU HG3 1 1
11 19906 1 1 113 GLU N N 215.105 -19.170 6.326 1.00 . A A . 113 GLU N 1 1
11 19907 1 1 113 GLU O O 216.192 -16.692 6.842 1.00 . A A . 113 GLU O 1 1
11 19908 1 1 113 GLU OXT O 216.283 -17.176 8.988 1.00 . A A . 113 GLU OXT 1 1
11 19909 1 1 113 GLU OE1 O 218.711 -21.193 9.114 1.00 . A A . 113 GLU OE1 1 1
11 19910 1 1 113 GLU OE2 O 219.037 -22.752 7.600 1.00 . A A . 113 GLU OE2 1 1
12 19911 1 1 1 MET C C 185.561 -2.882 -8.362 1.00 . A A . 1 MET C 1 1
12 19912 1 1 1 MET CA C 186.162 -1.594 -7.808 1.00 . A A . 1 MET CA 1 1
12 19913 1 1 1 MET CB C 187.686 -1.627 -7.939 1.00 . A A . 1 MET CB 1 1
12 19914 1 1 1 MET CE C 187.851 -0.411 -11.895 1.00 . A A . 1 MET CE 1 1
12 19915 1 1 1 MET CG C 188.177 -1.510 -9.373 1.00 . A A . 1 MET CG 1 1
12 19916 1 1 1 MET H1 H 186.063 -0.426 -6.116 1.00 . A A . 1 MET H1 1 1
12 19917 1 1 1 MET H2 H 186.370 -2.089 -5.822 1.00 . A A . 1 MET H2 1 1
12 19918 1 1 1 MET H3 H 184.796 -1.571 -6.270 1.00 . A A . 1 MET H3 1 1
12 19919 1 1 1 MET HA H 185.777 -0.756 -8.368 1.00 . A A . 1 MET HA 1 1
12 19920 1 1 1 MET HB2 H 188.103 -0.809 -7.370 1.00 . A A . 1 MET HB2 1 1
12 19921 1 1 1 MET HB3 H 188.050 -2.559 -7.531 1.00 . A A . 1 MET HB3 1 1
12 19922 1 1 1 MET HE1 H 187.427 -1.387 -12.075 1.00 . A A . 1 MET HE1 1 1
12 19923 1 1 1 MET HE2 H 188.902 -0.424 -12.139 1.00 . A A . 1 MET HE2 1 1
12 19924 1 1 1 MET HE3 H 187.347 0.320 -12.509 1.00 . A A . 1 MET HE3 1 1
12 19925 1 1 1 MET HG2 H 189.256 -1.542 -9.373 1.00 . A A . 1 MET HG2 1 1
12 19926 1 1 1 MET HG3 H 187.793 -2.348 -9.938 1.00 . A A . 1 MET HG3 1 1
12 19927 1 1 1 MET N N 185.816 -1.402 -6.375 1.00 . A A . 1 MET N 1 1
12 19928 1 1 1 MET O O 185.406 -3.033 -9.575 1.00 . A A . 1 MET O 1 1
12 19929 1 1 1 MET SD S 187.645 0.017 -10.167 1.00 . A A . 1 MET SD 1 1
12 19930 1 1 2 THR C C 183.126 -5.073 -7.758 1.00 . A A . 2 THR C 1 1
12 19931 1 1 2 THR CA C 184.648 -5.089 -7.880 1.00 . A A . 2 THR CA 1 1
12 19932 1 1 2 THR CB C 185.224 -6.226 -7.035 1.00 . A A . 2 THR CB 1 1
12 19933 1 1 2 THR CG2 C 186.683 -6.506 -7.325 1.00 . A A . 2 THR CG2 1 1
12 19934 1 1 2 THR H H 185.377 -3.640 -6.519 1.00 . A A . 2 THR H 1 1
12 19935 1 1 2 THR HA H 184.912 -5.253 -8.913 1.00 . A A . 2 THR HA 1 1
12 19936 1 1 2 THR HB H 184.668 -7.129 -7.238 1.00 . A A . 2 THR HB 1 1
12 19937 1 1 2 THR HG1 H 184.225 -6.154 -5.351 1.00 . A A . 2 THR HG1 1 1
12 19938 1 1 2 THR HG21 H 186.760 -7.269 -8.084 1.00 . A A . 2 THR HG21 1 1
12 19939 1 1 2 THR HG22 H 187.171 -6.845 -6.422 1.00 . A A . 2 THR HG22 1 1
12 19940 1 1 2 THR HG23 H 187.161 -5.602 -7.673 1.00 . A A . 2 THR HG23 1 1
12 19941 1 1 2 THR N N 185.227 -3.812 -7.471 1.00 . A A . 2 THR N 1 1
12 19942 1 1 2 THR O O 182.437 -5.854 -8.415 1.00 . A A . 2 THR O 1 1
12 19943 1 1 2 THR OG1 O 185.109 -5.933 -5.653 1.00 . A A . 2 THR OG1 1 1
12 19944 1 1 3 MET C C 180.598 -5.378 -6.151 1.00 . A A . 3 MET C 1 1
12 19945 1 1 3 MET CA C 181.164 -4.078 -6.713 1.00 . A A . 3 MET CA 1 1
12 19946 1 1 3 MET CB C 180.465 -3.722 -8.031 1.00 . A A . 3 MET CB 1 1
12 19947 1 1 3 MET CE C 178.155 -1.261 -7.133 1.00 . A A . 3 MET CE 1 1
12 19948 1 1 3 MET CG C 178.944 -3.789 -7.966 1.00 . A A . 3 MET CG 1 1
12 19949 1 1 3 MET H H 183.203 -3.589 -6.418 1.00 . A A . 3 MET H 1 1
12 19950 1 1 3 MET HA H 180.988 -3.285 -6.001 1.00 . A A . 3 MET HA 1 1
12 19951 1 1 3 MET HB2 H 180.746 -2.719 -8.314 1.00 . A A . 3 MET HB2 1 1
12 19952 1 1 3 MET HB3 H 180.799 -4.406 -8.796 1.00 . A A . 3 MET HB3 1 1
12 19953 1 1 3 MET HE1 H 178.343 -0.573 -6.322 1.00 . A A . 3 MET HE1 1 1
12 19954 1 1 3 MET HE2 H 177.167 -1.086 -7.534 1.00 . A A . 3 MET HE2 1 1
12 19955 1 1 3 MET HE3 H 178.890 -1.111 -7.910 1.00 . A A . 3 MET HE3 1 1
12 19956 1 1 3 MET HG2 H 178.539 -3.331 -8.857 1.00 . A A . 3 MET HG2 1 1
12 19957 1 1 3 MET HG3 H 178.645 -4.826 -7.931 1.00 . A A . 3 MET HG3 1 1
12 19958 1 1 3 MET N N 182.605 -4.185 -6.916 1.00 . A A . 3 MET N 1 1
12 19959 1 1 3 MET O O 180.073 -6.210 -6.890 1.00 . A A . 3 MET O 1 1
12 19960 1 1 3 MET SD S 178.263 -2.941 -6.525 1.00 . A A . 3 MET SD 1 1
12 19961 1 1 4 ASN C C 178.890 -6.459 -3.459 1.00 . A A . 4 ASN C 1 1
12 19962 1 1 4 ASN CA C 180.207 -6.744 -4.174 1.00 . A A . 4 ASN CA 1 1
12 19963 1 1 4 ASN CB C 181.243 -7.268 -3.177 1.00 . A A . 4 ASN CB 1 1
12 19964 1 1 4 ASN CG C 181.996 -8.474 -3.705 1.00 . A A . 4 ASN CG 1 1
12 19965 1 1 4 ASN H H 181.138 -4.846 -4.299 1.00 . A A . 4 ASN H 1 1
12 19966 1 1 4 ASN HA H 180.039 -7.494 -4.931 1.00 . A A . 4 ASN HA 1 1
12 19967 1 1 4 ASN HB2 H 181.957 -6.487 -2.964 1.00 . A A . 4 ASN HB2 1 1
12 19968 1 1 4 ASN HB3 H 180.744 -7.552 -2.262 1.00 . A A . 4 ASN HB3 1 1
12 19969 1 1 4 ASN HD21 H 182.193 -7.603 -5.481 1.00 . A A . 4 ASN HD21 1 1
12 19970 1 1 4 ASN HD22 H 182.888 -9.177 -5.336 1.00 . A A . 4 ASN HD22 1 1
12 19971 1 1 4 ASN N N 180.709 -5.545 -4.836 1.00 . A A . 4 ASN N 1 1
12 19972 1 1 4 ASN ND2 N 182.400 -8.412 -4.968 1.00 . A A . 4 ASN ND2 1 1
12 19973 1 1 4 ASN O O 178.785 -5.506 -2.686 1.00 . A A . 4 ASN O 1 1
12 19974 1 1 4 ASN OD1 O 182.213 -9.450 -2.986 1.00 . A A . 4 ASN OD1 1 1
12 19975 1 1 5 ILE C C 176.026 -8.474 -2.636 1.00 . A A . 5 ILE C 1 1
12 19976 1 1 5 ILE CA C 176.577 -7.130 -3.103 1.00 . A A . 5 ILE CA 1 1
12 19977 1 1 5 ILE CB C 175.563 -6.485 -4.073 1.00 . A A . 5 ILE CB 1 1
12 19978 1 1 5 ILE CD1 C 175.356 -4.934 -6.084 1.00 . A A . 5 ILE CD1 1 1
12 19979 1 1 5 ILE CG1 C 176.261 -5.490 -5.006 1.00 . A A . 5 ILE CG1 1 1
12 19980 1 1 5 ILE CG2 C 174.453 -5.796 -3.295 1.00 . A A . 5 ILE CG2 1 1
12 19981 1 1 5 ILE H H 178.035 -8.033 -4.345 1.00 . A A . 5 ILE H 1 1
12 19982 1 1 5 ILE HA H 176.689 -6.480 -2.248 1.00 . A A . 5 ILE HA 1 1
12 19983 1 1 5 ILE HB H 175.118 -7.270 -4.666 1.00 . A A . 5 ILE HB 1 1
12 19984 1 1 5 ILE HD11 H 174.515 -5.597 -6.225 1.00 . A A . 5 ILE HD11 1 1
12 19985 1 1 5 ILE HD12 H 175.907 -4.852 -7.010 1.00 . A A . 5 ILE HD12 1 1
12 19986 1 1 5 ILE HD13 H 175.001 -3.959 -5.789 1.00 . A A . 5 ILE HD13 1 1
12 19987 1 1 5 ILE HG12 H 176.631 -4.659 -4.423 1.00 . A A . 5 ILE HG12 1 1
12 19988 1 1 5 ILE HG13 H 177.091 -5.983 -5.490 1.00 . A A . 5 ILE HG13 1 1
12 19989 1 1 5 ILE HG21 H 173.923 -6.526 -2.699 1.00 . A A . 5 ILE HG21 1 1
12 19990 1 1 5 ILE HG22 H 173.766 -5.329 -3.984 1.00 . A A . 5 ILE HG22 1 1
12 19991 1 1 5 ILE HG23 H 174.880 -5.044 -2.647 1.00 . A A . 5 ILE HG23 1 1
12 19992 1 1 5 ILE N N 177.889 -7.292 -3.720 1.00 . A A . 5 ILE N 1 1
12 19993 1 1 5 ILE O O 176.057 -9.457 -3.375 1.00 . A A . 5 ILE O 1 1
12 19994 1 1 6 THR C C 173.892 -9.435 0.184 1.00 . A A . 6 THR C 1 1
12 19995 1 1 6 THR CA C 174.970 -9.740 -0.850 1.00 . A A . 6 THR CA 1 1
12 19996 1 1 6 THR CB C 176.078 -10.588 -0.218 1.00 . A A . 6 THR CB 1 1
12 19997 1 1 6 THR CG2 C 176.028 -12.041 -0.638 1.00 . A A . 6 THR CG2 1 1
12 19998 1 1 6 THR H H 175.527 -7.697 -0.862 1.00 . A A . 6 THR H 1 1
12 19999 1 1 6 THR HA H 174.524 -10.297 -1.662 1.00 . A A . 6 THR HA 1 1
12 20000 1 1 6 THR HB H 175.980 -10.550 0.856 1.00 . A A . 6 THR HB 1 1
12 20001 1 1 6 THR HG1 H 177.842 -9.865 0.232 1.00 . A A . 6 THR HG1 1 1
12 20002 1 1 6 THR HG21 H 175.021 -12.414 -0.527 1.00 . A A . 6 THR HG21 1 1
12 20003 1 1 6 THR HG22 H 176.697 -12.618 -0.016 1.00 . A A . 6 THR HG22 1 1
12 20004 1 1 6 THR HG23 H 176.332 -12.130 -1.671 1.00 . A A . 6 THR HG23 1 1
12 20005 1 1 6 THR N N 175.524 -8.512 -1.407 1.00 . A A . 6 THR N 1 1
12 20006 1 1 6 THR O O 174.171 -9.348 1.380 1.00 . A A . 6 THR O 1 1
12 20007 1 1 6 THR OG1 O 177.356 -10.085 -0.567 1.00 . A A . 6 THR OG1 1 1
12 20008 1 1 7 SER C C 170.872 -10.277 1.072 1.00 . A A . 7 SER C 1 1
12 20009 1 1 7 SER CA C 171.538 -8.985 0.605 1.00 . A A . 7 SER CA 1 1
12 20010 1 1 7 SER CB C 170.521 -8.086 -0.103 1.00 . A A . 7 SER CB 1 1
12 20011 1 1 7 SER H H 172.496 -9.361 -1.245 1.00 . A A . 7 SER H 1 1
12 20012 1 1 7 SER HA H 171.928 -8.465 1.466 1.00 . A A . 7 SER HA 1 1
12 20013 1 1 7 SER HB2 H 170.365 -8.445 -1.111 1.00 . A A . 7 SER HB2 1 1
12 20014 1 1 7 SER HB3 H 169.586 -8.109 0.436 1.00 . A A . 7 SER HB3 1 1
12 20015 1 1 7 SER HG H 171.617 -6.658 -0.880 1.00 . A A . 7 SER HG 1 1
12 20016 1 1 7 SER N N 172.658 -9.277 -0.283 1.00 . A A . 7 SER N 1 1
12 20017 1 1 7 SER O O 170.856 -11.274 0.350 1.00 . A A . 7 SER O 1 1
12 20018 1 1 7 SER OG O 170.983 -6.747 -0.164 1.00 . A A . 7 SER OG 1 1
12 20019 1 1 8 LYS C C 168.273 -11.620 2.288 1.00 . A A . 8 LYS C 1 1
12 20020 1 1 8 LYS CA C 169.682 -11.433 2.857 1.00 . A A . 8 LYS CA 1 1
12 20021 1 1 8 LYS CB C 169.623 -11.322 4.383 1.00 . A A . 8 LYS CB 1 1
12 20022 1 1 8 LYS CD C 170.818 -11.703 6.560 1.00 . A A . 8 LYS CD 1 1
12 20023 1 1 8 LYS CE C 170.170 -10.499 7.223 1.00 . A A . 8 LYS CE 1 1
12 20024 1 1 8 LYS CG C 170.971 -11.497 5.061 1.00 . A A . 8 LYS CG 1 1
12 20025 1 1 8 LYS H H 170.387 -9.435 2.821 1.00 . A A . 8 LYS H 1 1
12 20026 1 1 8 LYS HA H 170.276 -12.295 2.596 1.00 . A A . 8 LYS HA 1 1
12 20027 1 1 8 LYS HB2 H 169.236 -10.349 4.646 1.00 . A A . 8 LYS HB2 1 1
12 20028 1 1 8 LYS HB3 H 168.952 -12.080 4.762 1.00 . A A . 8 LYS HB3 1 1
12 20029 1 1 8 LYS HD2 H 170.199 -12.572 6.731 1.00 . A A . 8 LYS HD2 1 1
12 20030 1 1 8 LYS HD3 H 171.794 -11.862 6.994 1.00 . A A . 8 LYS HD3 1 1
12 20031 1 1 8 LYS HE2 H 170.640 -9.601 6.850 1.00 . A A . 8 LYS HE2 1 1
12 20032 1 1 8 LYS HE3 H 169.120 -10.485 6.968 1.00 . A A . 8 LYS HE3 1 1
12 20033 1 1 8 LYS HG2 H 171.467 -12.357 4.638 1.00 . A A . 8 LYS HG2 1 1
12 20034 1 1 8 LYS HG3 H 171.567 -10.612 4.887 1.00 . A A . 8 LYS HG3 1 1
12 20035 1 1 8 LYS HZ1 H 171.232 -10.934 8.968 1.00 . A A . 8 LYS HZ1 1 1
12 20036 1 1 8 LYS HZ2 H 169.559 -11.125 9.121 1.00 . A A . 8 LYS HZ2 1 1
12 20037 1 1 8 LYS HZ3 H 170.234 -9.574 9.095 1.00 . A A . 8 LYS HZ3 1 1
12 20038 1 1 8 LYS N N 170.335 -10.257 2.290 1.00 . A A . 8 LYS N 1 1
12 20039 1 1 8 LYS NZ N 170.309 -10.535 8.707 1.00 . A A . 8 LYS NZ 1 1
12 20040 1 1 8 LYS O O 168.086 -12.339 1.306 1.00 . A A . 8 LYS O 1 1
12 20041 1 1 9 GLN C C 165.398 -9.750 1.935 1.00 . A A . 9 GLN C 1 1
12 20042 1 1 9 GLN CA C 165.901 -11.088 2.462 1.00 . A A . 9 GLN CA 1 1
12 20043 1 1 9 GLN CB C 164.991 -11.574 3.599 1.00 . A A . 9 GLN CB 1 1
12 20044 1 1 9 GLN CD C 165.863 -11.539 5.974 1.00 . A A . 9 GLN CD 1 1
12 20045 1 1 9 GLN CG C 165.713 -12.345 4.696 1.00 . A A . 9 GLN CG 1 1
12 20046 1 1 9 GLN H H 167.494 -10.422 3.689 1.00 . A A . 9 GLN H 1 1
12 20047 1 1 9 GLN HA H 165.871 -11.809 1.659 1.00 . A A . 9 GLN HA 1 1
12 20048 1 1 9 GLN HB2 H 164.515 -10.717 4.051 1.00 . A A . 9 GLN HB2 1 1
12 20049 1 1 9 GLN HB3 H 164.228 -12.216 3.181 1.00 . A A . 9 GLN HB3 1 1
12 20050 1 1 9 GLN HE21 H 166.129 -9.865 4.931 1.00 . A A . 9 GLN HE21 1 1
12 20051 1 1 9 GLN HE22 H 166.185 -9.693 6.646 1.00 . A A . 9 GLN HE22 1 1
12 20052 1 1 9 GLN HG2 H 165.150 -13.240 4.917 1.00 . A A . 9 GLN HG2 1 1
12 20053 1 1 9 GLN HG3 H 166.695 -12.618 4.342 1.00 . A A . 9 GLN HG3 1 1
12 20054 1 1 9 GLN N N 167.287 -10.979 2.911 1.00 . A A . 9 GLN N 1 1
12 20055 1 1 9 GLN NE2 N 166.080 -10.234 5.836 1.00 . A A . 9 GLN NE2 1 1
12 20056 1 1 9 GLN O O 164.394 -9.218 2.409 1.00 . A A . 9 GLN O 1 1
12 20057 1 1 9 GLN OE1 O 165.777 -12.083 7.074 1.00 . A A . 9 GLN OE1 1 1
12 20058 1 1 10 MET C C 166.666 -7.563 -0.785 1.00 . A A . 10 MET C 1 1
12 20059 1 1 10 MET CA C 165.724 -7.931 0.357 1.00 . A A . 10 MET CA 1 1
12 20060 1 1 10 MET CB C 165.727 -6.829 1.425 1.00 . A A . 10 MET CB 1 1
12 20061 1 1 10 MET CE C 162.944 -4.404 0.821 1.00 . A A . 10 MET CE 1 1
12 20062 1 1 10 MET CG C 165.517 -5.428 0.868 1.00 . A A . 10 MET CG 1 1
12 20063 1 1 10 MET H H 166.893 -9.677 0.610 1.00 . A A . 10 MET H 1 1
12 20064 1 1 10 MET HA H 164.724 -8.033 -0.038 1.00 . A A . 10 MET HA 1 1
12 20065 1 1 10 MET HB2 H 164.937 -7.033 2.133 1.00 . A A . 10 MET HB2 1 1
12 20066 1 1 10 MET HB3 H 166.675 -6.851 1.943 1.00 . A A . 10 MET HB3 1 1
12 20067 1 1 10 MET HE1 H 163.269 -4.463 1.850 1.00 . A A . 10 MET HE1 1 1
12 20068 1 1 10 MET HE2 H 161.955 -4.829 0.733 1.00 . A A . 10 MET HE2 1 1
12 20069 1 1 10 MET HE3 H 162.920 -3.370 0.510 1.00 . A A . 10 MET HE3 1 1
12 20070 1 1 10 MET HG2 H 165.380 -4.746 1.693 1.00 . A A . 10 MET HG2 1 1
12 20071 1 1 10 MET HG3 H 166.396 -5.142 0.312 1.00 . A A . 10 MET HG3 1 1
12 20072 1 1 10 MET N N 166.101 -9.208 0.948 1.00 . A A . 10 MET N 1 1
12 20073 1 1 10 MET O O 167.728 -6.979 -0.564 1.00 . A A . 10 MET O 1 1
12 20074 1 1 10 MET SD S 164.081 -5.315 -0.218 1.00 . A A . 10 MET SD 1 1
12 20075 1 1 11 GLU C C 167.354 -6.114 -3.290 1.00 . A A . 11 GLU C 1 1
12 20076 1 1 11 GLU CA C 167.075 -7.610 -3.185 1.00 . A A . 11 GLU CA 1 1
12 20077 1 1 11 GLU CB C 166.370 -8.103 -4.451 1.00 . A A . 11 GLU CB 1 1
12 20078 1 1 11 GLU CD C 166.481 -10.173 -5.895 1.00 . A A . 11 GLU CD 1 1
12 20079 1 1 11 GLU CG C 167.241 -8.995 -5.320 1.00 . A A . 11 GLU CG 1 1
12 20080 1 1 11 GLU H H 165.412 -8.368 -2.120 1.00 . A A . 11 GLU H 1 1
12 20081 1 1 11 GLU HA H 168.016 -8.131 -3.083 1.00 . A A . 11 GLU HA 1 1
12 20082 1 1 11 GLU HB2 H 165.492 -8.663 -4.163 1.00 . A A . 11 GLU HB2 1 1
12 20083 1 1 11 GLU HB3 H 166.066 -7.250 -5.039 1.00 . A A . 11 GLU HB3 1 1
12 20084 1 1 11 GLU HG2 H 167.635 -8.408 -6.135 1.00 . A A . 11 GLU HG2 1 1
12 20085 1 1 11 GLU HG3 H 168.058 -9.371 -4.720 1.00 . A A . 11 GLU HG3 1 1
12 20086 1 1 11 GLU N N 166.269 -7.906 -2.008 1.00 . A A . 11 GLU N 1 1
12 20087 1 1 11 GLU O O 167.089 -5.357 -2.356 1.00 . A A . 11 GLU O 1 1
12 20088 1 1 11 GLU OE1 O 166.221 -11.137 -5.144 1.00 . A A . 11 GLU OE1 1 1
12 20089 1 1 11 GLU OE2 O 166.143 -10.132 -7.097 1.00 . A A . 11 GLU OE2 1 1
12 20090 1 1 12 ILE C C 167.139 -3.618 -5.508 1.00 . A A . 12 ILE C 1 1
12 20091 1 1 12 ILE CA C 168.206 -4.290 -4.650 1.00 . A A . 12 ILE CA 1 1
12 20092 1 1 12 ILE CB C 169.583 -4.113 -5.325 1.00 . A A . 12 ILE CB 1 1
12 20093 1 1 12 ILE CD1 C 170.598 -5.457 -3.403 1.00 . A A . 12 ILE CD1 1 1
12 20094 1 1 12 ILE CG1 C 170.546 -5.230 -4.899 1.00 . A A . 12 ILE CG1 1 1
12 20095 1 1 12 ILE CG2 C 170.163 -2.751 -4.981 1.00 . A A . 12 ILE CG2 1 1
12 20096 1 1 12 ILE H H 168.081 -6.345 -5.137 1.00 . A A . 12 ILE H 1 1
12 20097 1 1 12 ILE HA H 168.235 -3.802 -3.687 1.00 . A A . 12 ILE HA 1 1
12 20098 1 1 12 ILE HB H 169.442 -4.156 -6.394 1.00 . A A . 12 ILE HB 1 1
12 20099 1 1 12 ILE HD11 H 170.121 -6.397 -3.165 1.00 . A A . 12 ILE HD11 1 1
12 20100 1 1 12 ILE HD12 H 170.082 -4.654 -2.898 1.00 . A A . 12 ILE HD12 1 1
12 20101 1 1 12 ILE HD13 H 171.627 -5.483 -3.077 1.00 . A A . 12 ILE HD13 1 1
12 20102 1 1 12 ILE HG12 H 170.240 -6.156 -5.362 1.00 . A A . 12 ILE HG12 1 1
12 20103 1 1 12 ILE HG13 H 171.543 -4.982 -5.230 1.00 . A A . 12 ILE HG13 1 1
12 20104 1 1 12 ILE HG21 H 170.423 -2.724 -3.933 1.00 . A A . 12 ILE HG21 1 1
12 20105 1 1 12 ILE HG22 H 169.431 -1.985 -5.190 1.00 . A A . 12 ILE HG22 1 1
12 20106 1 1 12 ILE HG23 H 171.047 -2.576 -5.575 1.00 . A A . 12 ILE HG23 1 1
12 20107 1 1 12 ILE N N 167.890 -5.695 -4.429 1.00 . A A . 12 ILE N 1 1
12 20108 1 1 12 ILE O O 167.162 -3.713 -6.736 1.00 . A A . 12 ILE O 1 1
12 20109 1 1 13 THR C C 165.637 -0.991 -6.239 1.00 . A A . 13 THR C 1 1
12 20110 1 1 13 THR CA C 165.123 -2.252 -5.551 1.00 . A A . 13 THR CA 1 1
12 20111 1 1 13 THR CB C 164.006 -1.894 -4.569 1.00 . A A . 13 THR CB 1 1
12 20112 1 1 13 THR CG2 C 163.391 -3.103 -3.900 1.00 . A A . 13 THR CG2 1 1
12 20113 1 1 13 THR H H 166.238 -2.903 -3.874 1.00 . A A . 13 THR H 1 1
12 20114 1 1 13 THR HA H 164.730 -2.924 -6.300 1.00 . A A . 13 THR HA 1 1
12 20115 1 1 13 THR HB H 163.223 -1.375 -5.101 1.00 . A A . 13 THR HB 1 1
12 20116 1 1 13 THR HG1 H 165.131 -1.516 -3.011 1.00 . A A . 13 THR HG1 1 1
12 20117 1 1 13 THR HG21 H 163.669 -3.119 -2.858 1.00 . A A . 13 THR HG21 1 1
12 20118 1 1 13 THR HG22 H 163.747 -4.003 -4.382 1.00 . A A . 13 THR HG22 1 1
12 20119 1 1 13 THR HG23 H 162.315 -3.052 -3.985 1.00 . A A . 13 THR HG23 1 1
12 20120 1 1 13 THR N N 166.203 -2.941 -4.852 1.00 . A A . 13 THR N 1 1
12 20121 1 1 13 THR O O 166.661 -0.434 -5.843 1.00 . A A . 13 THR O 1 1
12 20122 1 1 13 THR OG1 O 164.493 -1.041 -3.549 1.00 . A A . 13 THR OG1 1 1
12 20123 1 1 14 PRO C C 165.604 1.864 -7.090 1.00 . A A . 14 PRO C 1 1
12 20124 1 1 14 PRO CA C 165.317 0.687 -8.017 1.00 . A A . 14 PRO CA 1 1
12 20125 1 1 14 PRO CB C 164.097 0.989 -8.906 1.00 . A A . 14 PRO CB 1 1
12 20126 1 1 14 PRO CD C 163.698 -1.105 -7.818 1.00 . A A . 14 PRO CD 1 1
12 20127 1 1 14 PRO CG C 163.010 0.085 -8.421 1.00 . A A . 14 PRO CG 1 1
12 20128 1 1 14 PRO HA H 166.181 0.505 -8.639 1.00 . A A . 14 PRO HA 1 1
12 20129 1 1 14 PRO HB2 H 163.821 2.028 -8.798 1.00 . A A . 14 PRO HB2 1 1
12 20130 1 1 14 PRO HB3 H 164.345 0.785 -9.938 1.00 . A A . 14 PRO HB3 1 1
12 20131 1 1 14 PRO HD2 H 163.094 -1.534 -7.032 1.00 . A A . 14 PRO HD2 1 1
12 20132 1 1 14 PRO HD3 H 163.919 -1.840 -8.576 1.00 . A A . 14 PRO HD3 1 1
12 20133 1 1 14 PRO HG2 H 162.418 0.593 -7.675 1.00 . A A . 14 PRO HG2 1 1
12 20134 1 1 14 PRO HG3 H 162.389 -0.220 -9.249 1.00 . A A . 14 PRO HG3 1 1
12 20135 1 1 14 PRO N N 164.929 -0.517 -7.279 1.00 . A A . 14 PRO N 1 1
12 20136 1 1 14 PRO O O 166.520 2.649 -7.332 1.00 . A A . 14 PRO O 1 1
12 20137 1 1 15 ALA C C 166.300 2.898 -4.294 1.00 . A A . 15 ALA C 1 1
12 20138 1 1 15 ALA CA C 164.991 3.054 -5.059 1.00 . A A . 15 ALA CA 1 1
12 20139 1 1 15 ALA CB C 163.815 3.094 -4.095 1.00 . A A . 15 ALA CB 1 1
12 20140 1 1 15 ALA H H 164.106 1.317 -5.883 1.00 . A A . 15 ALA H 1 1
12 20141 1 1 15 ALA HA H 165.012 3.988 -5.603 1.00 . A A . 15 ALA HA 1 1
12 20142 1 1 15 ALA HB1 H 164.141 3.497 -3.148 1.00 . A A . 15 ALA HB1 1 1
12 20143 1 1 15 ALA HB2 H 163.435 2.093 -3.948 1.00 . A A . 15 ALA HB2 1 1
12 20144 1 1 15 ALA HB3 H 163.035 3.719 -4.503 1.00 . A A . 15 ALA HB3 1 1
12 20145 1 1 15 ALA N N 164.818 1.976 -6.024 1.00 . A A . 15 ALA N 1 1
12 20146 1 1 15 ALA O O 167.085 3.841 -4.188 1.00 . A A . 15 ALA O 1 1
12 20147 1 1 16 ILE C C 168.972 1.462 -3.918 1.00 . A A . 16 ILE C 1 1
12 20148 1 1 16 ILE CA C 167.747 1.422 -3.010 1.00 . A A . 16 ILE CA 1 1
12 20149 1 1 16 ILE CB C 167.674 0.046 -2.317 1.00 . A A . 16 ILE CB 1 1
12 20150 1 1 16 ILE CD1 C 166.240 -1.387 -0.782 1.00 . A A . 16 ILE CD1 1 1
12 20151 1 1 16 ILE CG1 C 166.432 -0.033 -1.431 1.00 . A A . 16 ILE CG1 1 1
12 20152 1 1 16 ILE CG2 C 168.929 -0.208 -1.492 1.00 . A A . 16 ILE CG2 1 1
12 20153 1 1 16 ILE H H 165.868 0.988 -3.883 1.00 . A A . 16 ILE H 1 1
12 20154 1 1 16 ILE HA H 167.849 2.181 -2.249 1.00 . A A . 16 ILE HA 1 1
12 20155 1 1 16 ILE HB H 167.614 -0.715 -3.079 1.00 . A A . 16 ILE HB 1 1
12 20156 1 1 16 ILE HD11 H 166.714 -2.146 -1.385 1.00 . A A . 16 ILE HD11 1 1
12 20157 1 1 16 ILE HD12 H 165.185 -1.600 -0.697 1.00 . A A . 16 ILE HD12 1 1
12 20158 1 1 16 ILE HD13 H 166.685 -1.379 0.202 1.00 . A A . 16 ILE HD13 1 1
12 20159 1 1 16 ILE HG12 H 166.510 0.702 -0.646 1.00 . A A . 16 ILE HG12 1 1
12 20160 1 1 16 ILE HG13 H 165.556 0.176 -2.029 1.00 . A A . 16 ILE HG13 1 1
12 20161 1 1 16 ILE HG21 H 168.970 -1.249 -1.211 1.00 . A A . 16 ILE HG21 1 1
12 20162 1 1 16 ILE HG22 H 168.906 0.405 -0.603 1.00 . A A . 16 ILE HG22 1 1
12 20163 1 1 16 ILE HG23 H 169.803 0.041 -2.078 1.00 . A A . 16 ILE HG23 1 1
12 20164 1 1 16 ILE N N 166.531 1.701 -3.764 1.00 . A A . 16 ILE N 1 1
12 20165 1 1 16 ILE O O 169.978 2.091 -3.592 1.00 . A A . 16 ILE O 1 1
12 20166 1 1 17 ARG C C 170.378 2.154 -6.449 1.00 . A A . 17 ARG C 1 1
12 20167 1 1 17 ARG CA C 169.978 0.743 -6.015 1.00 . A A . 17 ARG CA 1 1
12 20168 1 1 17 ARG CB C 169.586 -0.125 -7.225 1.00 . A A . 17 ARG CB 1 1
12 20169 1 1 17 ARG CD C 170.871 0.808 -9.176 1.00 . A A . 17 ARG CD 1 1
12 20170 1 1 17 ARG CG C 169.498 0.622 -8.553 1.00 . A A . 17 ARG CG 1 1
12 20171 1 1 17 ARG CZ C 171.863 2.261 -10.903 1.00 . A A . 17 ARG CZ 1 1
12 20172 1 1 17 ARG H H 168.050 0.304 -5.262 1.00 . A A . 17 ARG H 1 1
12 20173 1 1 17 ARG HA H 170.822 0.286 -5.520 1.00 . A A . 17 ARG HA 1 1
12 20174 1 1 17 ARG HB2 H 170.317 -0.911 -7.334 1.00 . A A . 17 ARG HB2 1 1
12 20175 1 1 17 ARG HB3 H 168.623 -0.572 -7.028 1.00 . A A . 17 ARG HB3 1 1
12 20176 1 1 17 ARG HD2 H 171.610 0.834 -8.388 1.00 . A A . 17 ARG HD2 1 1
12 20177 1 1 17 ARG HD3 H 171.072 -0.027 -9.829 1.00 . A A . 17 ARG HD3 1 1
12 20178 1 1 17 ARG HE H 170.315 2.754 -9.744 1.00 . A A . 17 ARG HE 1 1
12 20179 1 1 17 ARG HG2 H 168.881 0.052 -9.232 1.00 . A A . 17 ARG HG2 1 1
12 20180 1 1 17 ARG HG3 H 169.050 1.590 -8.386 1.00 . A A . 17 ARG HG3 1 1
12 20181 1 1 17 ARG HH11 H 172.755 0.454 -10.718 1.00 . A A . 17 ARG HH11 1 1
12 20182 1 1 17 ARG HH12 H 173.430 1.495 -11.925 1.00 . A A . 17 ARG HH12 1 1
12 20183 1 1 17 ARG HH21 H 171.206 4.124 -11.330 1.00 . A A . 17 ARG HH21 1 1
12 20184 1 1 17 ARG HH22 H 172.552 3.577 -12.271 1.00 . A A . 17 ARG HH22 1 1
12 20185 1 1 17 ARG N N 168.879 0.786 -5.060 1.00 . A A . 17 ARG N 1 1
12 20186 1 1 17 ARG NE N 170.961 2.046 -9.947 1.00 . A A . 17 ARG NE 1 1
12 20187 1 1 17 ARG NH1 N 172.756 1.327 -11.206 1.00 . A A . 17 ARG NH1 1 1
12 20188 1 1 17 ARG NH2 N 171.875 3.416 -11.554 1.00 . A A . 17 ARG NH2 1 1
12 20189 1 1 17 ARG O O 171.535 2.408 -6.777 1.00 . A A . 17 ARG O 1 1
12 20190 1 1 18 GLN C C 170.474 5.179 -5.773 1.00 . A A . 18 GLN C 1 1
12 20191 1 1 18 GLN CA C 169.658 4.448 -6.835 1.00 . A A . 18 GLN CA 1 1
12 20192 1 1 18 GLN CB C 168.334 5.180 -7.069 1.00 . A A . 18 GLN CB 1 1
12 20193 1 1 18 GLN CD C 168.202 6.879 -8.936 1.00 . A A . 18 GLN CD 1 1
12 20194 1 1 18 GLN CG C 168.504 6.638 -7.470 1.00 . A A . 18 GLN CG 1 1
12 20195 1 1 18 GLN H H 168.505 2.803 -6.173 1.00 . A A . 18 GLN H 1 1
12 20196 1 1 18 GLN HA H 170.219 4.437 -7.758 1.00 . A A . 18 GLN HA 1 1
12 20197 1 1 18 GLN HB2 H 167.791 4.674 -7.853 1.00 . A A . 18 GLN HB2 1 1
12 20198 1 1 18 GLN HB3 H 167.753 5.145 -6.159 1.00 . A A . 18 GLN HB3 1 1
12 20199 1 1 18 GLN HE21 H 169.713 8.164 -9.061 1.00 . A A . 18 GLN HE21 1 1
12 20200 1 1 18 GLN HE22 H 168.818 7.915 -10.517 1.00 . A A . 18 GLN HE22 1 1
12 20201 1 1 18 GLN HG2 H 167.833 7.240 -6.877 1.00 . A A . 18 GLN HG2 1 1
12 20202 1 1 18 GLN HG3 H 169.523 6.935 -7.273 1.00 . A A . 18 GLN HG3 1 1
12 20203 1 1 18 GLN N N 169.408 3.066 -6.445 1.00 . A A . 18 GLN N 1 1
12 20204 1 1 18 GLN NE2 N 168.991 7.739 -9.568 1.00 . A A . 18 GLN NE2 1 1
12 20205 1 1 18 GLN O O 171.492 5.801 -6.077 1.00 . A A . 18 GLN O 1 1
12 20206 1 1 18 GLN OE1 O 167.269 6.299 -9.493 1.00 . A A . 18 GLN OE1 1 1
12 20207 1 1 19 HIS C C 172.158 5.291 -3.320 1.00 . A A . 19 HIS C 1 1
12 20208 1 1 19 HIS CA C 170.708 5.755 -3.416 1.00 . A A . 19 HIS CA 1 1
12 20209 1 1 19 HIS CB C 169.978 5.473 -2.101 1.00 . A A . 19 HIS CB 1 1
12 20210 1 1 19 HIS CD2 C 169.021 7.193 -0.411 1.00 . A A . 19 HIS CD2 1 1
12 20211 1 1 19 HIS CE1 C 167.655 8.248 -1.762 1.00 . A A . 19 HIS CE1 1 1
12 20212 1 1 19 HIS CG C 169.129 6.616 -1.631 1.00 . A A . 19 HIS CG 1 1
12 20213 1 1 19 HIS H H 169.202 4.590 -4.346 1.00 . A A . 19 HIS H 1 1
12 20214 1 1 19 HIS HA H 170.695 6.818 -3.603 1.00 . A A . 19 HIS HA 1 1
12 20215 1 1 19 HIS HB2 H 169.335 4.615 -2.229 1.00 . A A . 19 HIS HB2 1 1
12 20216 1 1 19 HIS HB3 H 170.705 5.260 -1.331 1.00 . A A . 19 HIS HB3 1 1
12 20217 1 1 19 HIS HD1 H 168.113 7.118 -3.408 1.00 . A A . 19 HIS HD1 1 1
12 20218 1 1 19 HIS HD2 H 169.559 6.910 0.482 1.00 . A A . 19 HIS HD2 1 1
12 20219 1 1 19 HIS HE1 H 166.921 8.942 -2.147 1.00 . A A . 19 HIS HE1 1 1
12 20220 1 1 19 HIS HE2 H 167.752 8.741 0.223 1.00 . A A . 19 HIS HE2 1 1
12 20221 1 1 19 HIS N N 170.020 5.100 -4.525 1.00 . A A . 19 HIS N 1 1
12 20222 1 1 19 HIS ND1 N 168.261 7.300 -2.455 1.00 . A A . 19 HIS ND1 1 1
12 20223 1 1 19 HIS NE2 N 168.098 8.204 -0.520 1.00 . A A . 19 HIS NE2 1 1
12 20224 1 1 19 HIS O O 173.082 6.103 -3.329 1.00 . A A . 19 HIS O 1 1
12 20225 1 1 20 VAL C C 174.537 3.790 -4.339 1.00 . A A . 20 VAL C 1 1
12 20226 1 1 20 VAL CA C 173.689 3.408 -3.131 1.00 . A A . 20 VAL CA 1 1
12 20227 1 1 20 VAL CB C 173.640 1.872 -3.019 1.00 . A A . 20 VAL CB 1 1
12 20228 1 1 20 VAL CG1 C 175.013 1.314 -2.679 1.00 . A A . 20 VAL CG1 1 1
12 20229 1 1 20 VAL CG2 C 172.610 1.443 -1.982 1.00 . A A . 20 VAL CG2 1 1
12 20230 1 1 20 VAL H H 171.574 3.380 -3.225 1.00 . A A . 20 VAL H 1 1
12 20231 1 1 20 VAL HA H 174.156 3.799 -2.238 1.00 . A A . 20 VAL HA 1 1
12 20232 1 1 20 VAL HB H 173.341 1.472 -3.977 1.00 . A A . 20 VAL HB 1 1
12 20233 1 1 20 VAL HG11 H 175.737 1.683 -3.391 1.00 . A A . 20 VAL HG11 1 1
12 20234 1 1 20 VAL HG12 H 174.984 0.235 -2.719 1.00 . A A . 20 VAL HG12 1 1
12 20235 1 1 20 VAL HG13 H 175.293 1.629 -1.684 1.00 . A A . 20 VAL HG13 1 1
12 20236 1 1 20 VAL HG21 H 171.698 1.147 -2.482 1.00 . A A . 20 VAL HG21 1 1
12 20237 1 1 20 VAL HG22 H 172.403 2.268 -1.316 1.00 . A A . 20 VAL HG22 1 1
12 20238 1 1 20 VAL HG23 H 172.995 0.609 -1.415 1.00 . A A . 20 VAL HG23 1 1
12 20239 1 1 20 VAL N N 172.351 3.979 -3.228 1.00 . A A . 20 VAL N 1 1
12 20240 1 1 20 VAL O O 175.749 3.979 -4.225 1.00 . A A . 20 VAL O 1 1
12 20241 1 1 21 ALA C C 175.185 5.662 -6.627 1.00 . A A . 21 ALA C 1 1
12 20242 1 1 21 ALA CA C 174.586 4.263 -6.725 1.00 . A A . 21 ALA CA 1 1
12 20243 1 1 21 ALA CB C 173.637 4.174 -7.913 1.00 . A A . 21 ALA CB 1 1
12 20244 1 1 21 ALA H H 172.927 3.741 -5.521 1.00 . A A . 21 ALA H 1 1
12 20245 1 1 21 ALA HA H 175.385 3.551 -6.879 1.00 . A A . 21 ALA HA 1 1
12 20246 1 1 21 ALA HB1 H 172.623 4.333 -7.574 1.00 . A A . 21 ALA HB1 1 1
12 20247 1 1 21 ALA HB2 H 173.717 3.196 -8.363 1.00 . A A . 21 ALA HB2 1 1
12 20248 1 1 21 ALA HB3 H 173.898 4.929 -8.639 1.00 . A A . 21 ALA HB3 1 1
12 20249 1 1 21 ALA N N 173.893 3.902 -5.496 1.00 . A A . 21 ALA N 1 1
12 20250 1 1 21 ALA O O 176.356 5.871 -6.941 1.00 . A A . 21 ALA O 1 1
12 20251 1 1 22 ASP C C 175.941 8.103 -5.018 1.00 . A A . 22 ASP C 1 1
12 20252 1 1 22 ASP CA C 174.819 7.997 -6.047 1.00 . A A . 22 ASP CA 1 1
12 20253 1 1 22 ASP CB C 173.648 8.897 -5.640 1.00 . A A . 22 ASP CB 1 1
12 20254 1 1 22 ASP CG C 173.313 9.927 -6.700 1.00 . A A . 22 ASP CG 1 1
12 20255 1 1 22 ASP H H 173.449 6.387 -5.951 1.00 . A A . 22 ASP H 1 1
12 20256 1 1 22 ASP HA H 175.195 8.322 -7.004 1.00 . A A . 22 ASP HA 1 1
12 20257 1 1 22 ASP HB2 H 172.773 8.285 -5.474 1.00 . A A . 22 ASP HB2 1 1
12 20258 1 1 22 ASP HB3 H 173.897 9.416 -4.726 1.00 . A A . 22 ASP HB3 1 1
12 20259 1 1 22 ASP N N 174.371 6.616 -6.187 1.00 . A A . 22 ASP N 1 1
12 20260 1 1 22 ASP O O 176.856 8.911 -5.166 1.00 . A A . 22 ASP O 1 1
12 20261 1 1 22 ASP OD1 O 174.241 10.621 -7.169 1.00 . A A . 22 ASP OD1 1 1
12 20262 1 1 22 ASP OD2 O 172.124 10.041 -7.065 1.00 . A A . 22 ASP OD2 1 1
12 20263 1 1 23 ARG C C 178.187 6.705 -3.432 1.00 . A A . 23 ARG C 1 1
12 20264 1 1 23 ARG CA C 176.869 7.289 -2.923 1.00 . A A . 23 ARG CA 1 1
12 20265 1 1 23 ARG CB C 176.354 6.518 -1.696 1.00 . A A . 23 ARG CB 1 1
12 20266 1 1 23 ARG CD C 178.370 5.328 -0.771 1.00 . A A . 23 ARG CD 1 1
12 20267 1 1 23 ARG CG C 177.024 5.169 -1.461 1.00 . A A . 23 ARG CG 1 1
12 20268 1 1 23 ARG CZ C 178.836 2.968 -0.236 1.00 . A A . 23 ARG CZ 1 1
12 20269 1 1 23 ARG H H 175.105 6.663 -3.911 1.00 . A A . 23 ARG H 1 1
12 20270 1 1 23 ARG HA H 177.037 8.318 -2.640 1.00 . A A . 23 ARG HA 1 1
12 20271 1 1 23 ARG HB2 H 176.509 7.123 -0.817 1.00 . A A . 23 ARG HB2 1 1
12 20272 1 1 23 ARG HB3 H 175.294 6.348 -1.817 1.00 . A A . 23 ARG HB3 1 1
12 20273 1 1 23 ARG HD2 H 179.145 5.358 -1.523 1.00 . A A . 23 ARG HD2 1 1
12 20274 1 1 23 ARG HD3 H 178.370 6.256 -0.217 1.00 . A A . 23 ARG HD3 1 1
12 20275 1 1 23 ARG HE H 178.684 4.436 1.107 1.00 . A A . 23 ARG HE 1 1
12 20276 1 1 23 ARG HG2 H 176.383 4.564 -0.839 1.00 . A A . 23 ARG HG2 1 1
12 20277 1 1 23 ARG HG3 H 177.172 4.681 -2.412 1.00 . A A . 23 ARG HG3 1 1
12 20278 1 1 23 ARG HH11 H 178.643 3.356 -2.212 1.00 . A A . 23 ARG HH11 1 1
12 20279 1 1 23 ARG HH12 H 178.949 1.701 -1.808 1.00 . A A . 23 ARG HH12 1 1
12 20280 1 1 23 ARG HH21 H 179.089 2.259 1.640 1.00 . A A . 23 ARG HH21 1 1
12 20281 1 1 23 ARG HH22 H 179.204 1.077 0.378 1.00 . A A . 23 ARG HH22 1 1
12 20282 1 1 23 ARG N N 175.861 7.284 -3.975 1.00 . A A . 23 ARG N 1 1
12 20283 1 1 23 ARG NE N 178.645 4.227 0.150 1.00 . A A . 23 ARG NE 1 1
12 20284 1 1 23 ARG NH1 N 178.807 2.649 -1.525 1.00 . A A . 23 ARG NH1 1 1
12 20285 1 1 23 ARG NH2 N 179.062 2.023 0.668 1.00 . A A . 23 ARG NH2 1 1
12 20286 1 1 23 ARG O O 179.266 7.178 -3.077 1.00 . A A . 23 ARG O 1 1
12 20287 1 1 24 LEU C C 179.970 5.957 -5.817 1.00 . A A . 24 LEU C 1 1
12 20288 1 1 24 LEU CA C 179.267 5.030 -4.831 1.00 . A A . 24 LEU CA 1 1
12 20289 1 1 24 LEU CB C 178.878 3.725 -5.526 1.00 . A A . 24 LEU CB 1 1
12 20290 1 1 24 LEU CD1 C 180.261 2.064 -4.252 1.00 . A A . 24 LEU CD1 1 1
12 20291 1 1 24 LEU CD2 C 179.635 1.605 -6.631 1.00 . A A . 24 LEU CD2 1 1
12 20292 1 1 24 LEU CG C 179.994 2.681 -5.616 1.00 . A A . 24 LEU CG 1 1
12 20293 1 1 24 LEU H H 177.198 5.347 -4.517 1.00 . A A . 24 LEU H 1 1
12 20294 1 1 24 LEU HA H 179.943 4.808 -4.018 1.00 . A A . 24 LEU HA 1 1
12 20295 1 1 24 LEU HB2 H 178.048 3.289 -4.988 1.00 . A A . 24 LEU HB2 1 1
12 20296 1 1 24 LEU HB3 H 178.553 3.958 -6.528 1.00 . A A . 24 LEU HB3 1 1
12 20297 1 1 24 LEU HD11 H 180.838 2.751 -3.653 1.00 . A A . 24 LEU HD11 1 1
12 20298 1 1 24 LEU HD12 H 180.811 1.142 -4.374 1.00 . A A . 24 LEU HD12 1 1
12 20299 1 1 24 LEU HD13 H 179.321 1.861 -3.759 1.00 . A A . 24 LEU HD13 1 1
12 20300 1 1 24 LEU HD21 H 178.562 1.503 -6.683 1.00 . A A . 24 LEU HD21 1 1
12 20301 1 1 24 LEU HD22 H 180.073 0.664 -6.327 1.00 . A A . 24 LEU HD22 1 1
12 20302 1 1 24 LEU HD23 H 180.017 1.884 -7.601 1.00 . A A . 24 LEU HD23 1 1
12 20303 1 1 24 LEU HG H 180.902 3.164 -5.946 1.00 . A A . 24 LEU HG 1 1
12 20304 1 1 24 LEU N N 178.087 5.676 -4.270 1.00 . A A . 24 LEU N 1 1
12 20305 1 1 24 LEU O O 181.193 5.926 -5.953 1.00 . A A . 24 LEU O 1 1
12 20306 1 1 25 ALA C C 180.532 8.821 -6.778 1.00 . A A . 25 ALA C 1 1
12 20307 1 1 25 ALA CA C 179.729 7.727 -7.471 1.00 . A A . 25 ALA CA 1 1
12 20308 1 1 25 ALA CB C 178.607 8.337 -8.299 1.00 . A A . 25 ALA CB 1 1
12 20309 1 1 25 ALA H H 178.218 6.765 -6.344 1.00 . A A . 25 ALA H 1 1
12 20310 1 1 25 ALA HA H 180.380 7.180 -8.137 1.00 . A A . 25 ALA HA 1 1
12 20311 1 1 25 ALA HB1 H 177.729 8.460 -7.680 1.00 . A A . 25 ALA HB1 1 1
12 20312 1 1 25 ALA HB2 H 178.375 7.684 -9.126 1.00 . A A . 25 ALA HB2 1 1
12 20313 1 1 25 ALA HB3 H 178.921 9.298 -8.676 1.00 . A A . 25 ALA HB3 1 1
12 20314 1 1 25 ALA N N 179.186 6.785 -6.499 1.00 . A A . 25 ALA N 1 1
12 20315 1 1 25 ALA O O 181.606 9.205 -7.240 1.00 . A A . 25 ALA O 1 1
12 20316 1 1 26 LYS C C 182.005 9.859 -4.345 1.00 . A A . 26 LYS C 1 1
12 20317 1 1 26 LYS CA C 180.674 10.361 -4.898 1.00 . A A . 26 LYS CA 1 1
12 20318 1 1 26 LYS CB C 179.776 10.838 -3.754 1.00 . A A . 26 LYS CB 1 1
12 20319 1 1 26 LYS CD C 180.798 13.123 -3.551 1.00 . A A . 26 LYS CD 1 1
12 20320 1 1 26 LYS CE C 180.563 14.339 -2.670 1.00 . A A . 26 LYS CE 1 1
12 20321 1 1 26 LYS CG C 179.517 12.335 -3.767 1.00 . A A . 26 LYS CG 1 1
12 20322 1 1 26 LYS H H 179.149 8.963 -5.340 1.00 . A A . 26 LYS H 1 1
12 20323 1 1 26 LYS HA H 180.864 11.188 -5.565 1.00 . A A . 26 LYS HA 1 1
12 20324 1 1 26 LYS HB2 H 178.826 10.329 -3.823 1.00 . A A . 26 LYS HB2 1 1
12 20325 1 1 26 LYS HB3 H 180.242 10.584 -2.813 1.00 . A A . 26 LYS HB3 1 1
12 20326 1 1 26 LYS HD2 H 181.528 12.484 -3.077 1.00 . A A . 26 LYS HD2 1 1
12 20327 1 1 26 LYS HD3 H 181.174 13.451 -4.509 1.00 . A A . 26 LYS HD3 1 1
12 20328 1 1 26 LYS HE2 H 179.982 14.038 -1.811 1.00 . A A . 26 LYS HE2 1 1
12 20329 1 1 26 LYS HE3 H 181.518 14.720 -2.342 1.00 . A A . 26 LYS HE3 1 1
12 20330 1 1 26 LYS HG2 H 179.093 12.609 -4.722 1.00 . A A . 26 LYS HG2 1 1
12 20331 1 1 26 LYS HG3 H 178.819 12.576 -2.979 1.00 . A A . 26 LYS HG3 1 1
12 20332 1 1 26 LYS HZ1 H 179.171 15.895 -2.750 1.00 . A A . 26 LYS HZ1 1 1
12 20333 1 1 26 LYS HZ2 H 179.297 15.014 -4.189 1.00 . A A . 26 LYS HZ2 1 1
12 20334 1 1 26 LYS HZ3 H 180.508 16.118 -3.764 1.00 . A A . 26 LYS HZ3 1 1
12 20335 1 1 26 LYS N N 180.006 9.314 -5.660 1.00 . A A . 26 LYS N 1 1
12 20336 1 1 26 LYS NZ N 179.833 15.417 -3.394 1.00 . A A . 26 LYS NZ 1 1
12 20337 1 1 26 LYS O O 182.992 10.594 -4.310 1.00 . A A . 26 LYS O 1 1
12 20338 1 1 27 LEU C C 184.389 8.074 -4.356 1.00 . A A . 27 LEU C 1 1
12 20339 1 1 27 LEU CA C 183.230 7.994 -3.366 1.00 . A A . 27 LEU CA 1 1
12 20340 1 1 27 LEU CB C 182.966 6.534 -2.994 1.00 . A A . 27 LEU CB 1 1
12 20341 1 1 27 LEU CD1 C 182.000 4.845 -1.414 1.00 . A A . 27 LEU CD1 1 1
12 20342 1 1 27 LEU CD2 C 182.715 7.085 -0.562 1.00 . A A . 27 LEU CD2 1 1
12 20343 1 1 27 LEU CG C 182.119 6.325 -1.738 1.00 . A A . 27 LEU CG 1 1
12 20344 1 1 27 LEU H H 181.202 8.067 -3.973 1.00 . A A . 27 LEU H 1 1
12 20345 1 1 27 LEU HA H 183.496 8.540 -2.472 1.00 . A A . 27 LEU HA 1 1
12 20346 1 1 27 LEU HB2 H 182.464 6.057 -3.824 1.00 . A A . 27 LEU HB2 1 1
12 20347 1 1 27 LEU HB3 H 183.917 6.044 -2.844 1.00 . A A . 27 LEU HB3 1 1
12 20348 1 1 27 LEU HD11 H 181.550 4.328 -2.249 1.00 . A A . 27 LEU HD11 1 1
12 20349 1 1 27 LEU HD12 H 181.384 4.715 -0.536 1.00 . A A . 27 LEU HD12 1 1
12 20350 1 1 27 LEU HD13 H 182.983 4.438 -1.225 1.00 . A A . 27 LEU HD13 1 1
12 20351 1 1 27 LEU HD21 H 182.603 8.147 -0.726 1.00 . A A . 27 LEU HD21 1 1
12 20352 1 1 27 LEU HD22 H 183.763 6.844 -0.473 1.00 . A A . 27 LEU HD22 1 1
12 20353 1 1 27 LEU HD23 H 182.201 6.805 0.346 1.00 . A A . 27 LEU HD23 1 1
12 20354 1 1 27 LEU HG H 181.124 6.708 -1.915 1.00 . A A . 27 LEU HG 1 1
12 20355 1 1 27 LEU N N 182.022 8.601 -3.917 1.00 . A A . 27 LEU N 1 1
12 20356 1 1 27 LEU O O 185.555 8.009 -3.968 1.00 . A A . 27 LEU O 1 1
12 20357 1 1 28 GLU C C 186.159 9.317 -6.323 1.00 . A A . 28 GLU C 1 1
12 20358 1 1 28 GLU CA C 185.077 8.303 -6.687 1.00 . A A . 28 GLU CA 1 1
12 20359 1 1 28 GLU CB C 184.431 8.688 -8.019 1.00 . A A . 28 GLU CB 1 1
12 20360 1 1 28 GLU CD C 184.343 6.292 -8.817 1.00 . A A . 28 GLU CD 1 1
12 20361 1 1 28 GLU CG C 183.574 7.584 -8.620 1.00 . A A . 28 GLU CG 1 1
12 20362 1 1 28 GLU H H 183.116 8.259 -5.890 1.00 . A A . 28 GLU H 1 1
12 20363 1 1 28 GLU HA H 185.533 7.330 -6.787 1.00 . A A . 28 GLU HA 1 1
12 20364 1 1 28 GLU HB2 H 183.806 9.554 -7.865 1.00 . A A . 28 GLU HB2 1 1
12 20365 1 1 28 GLU HB3 H 185.207 8.934 -8.726 1.00 . A A . 28 GLU HB3 1 1
12 20366 1 1 28 GLU HG2 H 182.741 7.391 -7.960 1.00 . A A . 28 GLU HG2 1 1
12 20367 1 1 28 GLU HG3 H 183.204 7.915 -9.579 1.00 . A A . 28 GLU HG3 1 1
12 20368 1 1 28 GLU N N 184.063 8.215 -5.639 1.00 . A A . 28 GLU N 1 1
12 20369 1 1 28 GLU O O 187.345 9.081 -6.549 1.00 . A A . 28 GLU O 1 1
12 20370 1 1 28 GLU OE1 O 184.416 5.492 -7.860 1.00 . A A . 28 GLU OE1 1 1
12 20371 1 1 28 GLU OE2 O 184.873 6.081 -9.929 1.00 . A A . 28 GLU OE2 1 1
12 20372 1 1 29 LYS C C 186.761 11.593 -3.840 1.00 . A A . 29 LYS C 1 1
12 20373 1 1 29 LYS CA C 186.675 11.493 -5.359 1.00 . A A . 29 LYS CA 1 1
12 20374 1 1 29 LYS CB C 186.247 12.837 -5.957 1.00 . A A . 29 LYS CB 1 1
12 20375 1 1 29 LYS CD C 188.416 14.038 -5.523 1.00 . A A . 29 LYS CD 1 1
12 20376 1 1 29 LYS CE C 188.602 15.548 -5.482 1.00 . A A . 29 LYS CE 1 1
12 20377 1 1 29 LYS CG C 187.396 13.622 -6.573 1.00 . A A . 29 LYS CG 1 1
12 20378 1 1 29 LYS H H 184.783 10.576 -5.600 1.00 . A A . 29 LYS H 1 1
12 20379 1 1 29 LYS HA H 187.649 11.231 -5.747 1.00 . A A . 29 LYS HA 1 1
12 20380 1 1 29 LYS HB2 H 185.511 12.657 -6.726 1.00 . A A . 29 LYS HB2 1 1
12 20381 1 1 29 LYS HB3 H 185.803 13.441 -5.179 1.00 . A A . 29 LYS HB3 1 1
12 20382 1 1 29 LYS HD2 H 188.082 13.701 -4.553 1.00 . A A . 29 LYS HD2 1 1
12 20383 1 1 29 LYS HD3 H 189.365 13.575 -5.757 1.00 . A A . 29 LYS HD3 1 1
12 20384 1 1 29 LYS HE2 H 189.605 15.783 -5.806 1.00 . A A . 29 LYS HE2 1 1
12 20385 1 1 29 LYS HE3 H 187.892 16.005 -6.154 1.00 . A A . 29 LYS HE3 1 1
12 20386 1 1 29 LYS HG2 H 187.885 13.004 -7.310 1.00 . A A . 29 LYS HG2 1 1
12 20387 1 1 29 LYS HG3 H 186.997 14.507 -7.048 1.00 . A A . 29 LYS HG3 1 1
12 20388 1 1 29 LYS HZ1 H 187.382 16.266 -3.945 1.00 . A A . 29 LYS HZ1 1 1
12 20389 1 1 29 LYS HZ2 H 188.908 16.994 -4.006 1.00 . A A . 29 LYS HZ2 1 1
12 20390 1 1 29 LYS HZ3 H 188.746 15.423 -3.401 1.00 . A A . 29 LYS HZ3 1 1
12 20391 1 1 29 LYS N N 185.741 10.445 -5.757 1.00 . A A . 29 LYS N 1 1
12 20392 1 1 29 LYS NZ N 188.395 16.096 -4.113 1.00 . A A . 29 LYS NZ 1 1
12 20393 1 1 29 LYS O O 186.586 12.667 -3.263 1.00 . A A . 29 LYS O 1 1
12 20394 1 1 30 TRP C C 188.523 9.933 -1.310 1.00 . A A . 30 TRP C 1 1
12 20395 1 1 30 TRP CA C 187.139 10.419 -1.739 1.00 . A A . 30 TRP CA 1 1
12 20396 1 1 30 TRP CB C 186.054 9.509 -1.157 1.00 . A A . 30 TRP CB 1 1
12 20397 1 1 30 TRP CD1 C 183.769 10.577 -0.705 1.00 . A A . 30 TRP CD1 1 1
12 20398 1 1 30 TRP CD2 C 185.217 10.743 0.996 1.00 . A A . 30 TRP CD2 1 1
12 20399 1 1 30 TRP CE2 C 184.010 11.363 1.370 1.00 . A A . 30 TRP CE2 1 1
12 20400 1 1 30 TRP CE3 C 186.275 10.723 1.908 1.00 . A A . 30 TRP CE3 1 1
12 20401 1 1 30 TRP CG C 185.042 10.246 -0.336 1.00 . A A . 30 TRP CG 1 1
12 20402 1 1 30 TRP CH2 C 184.888 11.925 3.488 1.00 . A A . 30 TRP CH2 1 1
12 20403 1 1 30 TRP CZ2 C 183.834 11.958 2.616 1.00 . A A . 30 TRP CZ2 1 1
12 20404 1 1 30 TRP CZ3 C 186.100 11.315 3.144 1.00 . A A . 30 TRP CZ3 1 1
12 20405 1 1 30 TRP H H 187.161 9.638 -3.706 1.00 . A A . 30 TRP H 1 1
12 20406 1 1 30 TRP HA H 186.993 11.422 -1.367 1.00 . A A . 30 TRP HA 1 1
12 20407 1 1 30 TRP HB2 H 185.532 9.021 -1.968 1.00 . A A . 30 TRP HB2 1 1
12 20408 1 1 30 TRP HB3 H 186.513 8.760 -0.530 1.00 . A A . 30 TRP HB3 1 1
12 20409 1 1 30 TRP HD1 H 183.333 10.338 -1.663 1.00 . A A . 30 TRP HD1 1 1
12 20410 1 1 30 TRP HE1 H 182.224 11.590 0.292 1.00 . A A . 30 TRP HE1 1 1
12 20411 1 1 30 TRP HE3 H 187.218 10.258 1.659 1.00 . A A . 30 TRP HE3 1 1
12 20412 1 1 30 TRP HH2 H 184.796 12.375 4.466 1.00 . A A . 30 TRP HH2 1 1
12 20413 1 1 30 TRP HZ2 H 182.905 12.433 2.897 1.00 . A A . 30 TRP HZ2 1 1
12 20414 1 1 30 TRP HZ3 H 186.907 11.311 3.861 1.00 . A A . 30 TRP HZ3 1 1
12 20415 1 1 30 TRP N N 187.031 10.463 -3.193 1.00 . A A . 30 TRP N 1 1
12 20416 1 1 30 TRP NE1 N 183.143 11.249 0.316 1.00 . A A . 30 TRP NE1 1 1
12 20417 1 1 30 TRP O O 188.652 9.098 -0.420 1.00 . A A . 30 TRP O 1 1
12 20418 1 1 31 GLN C C 191.105 8.563 -1.522 1.00 . A A . 31 GLN C 1 1
12 20419 1 1 31 GLN CA C 190.939 10.081 -1.651 1.00 . A A . 31 GLN CA 1 1
12 20420 1 1 31 GLN CB C 191.392 10.761 -0.358 1.00 . A A . 31 GLN CB 1 1
12 20421 1 1 31 GLN CD C 192.249 13.133 -0.497 1.00 . A A . 31 GLN CD 1 1
12 20422 1 1 31 GLN CG C 191.043 12.239 -0.291 1.00 . A A . 31 GLN CG 1 1
12 20423 1 1 31 GLN H H 189.393 11.118 -2.667 1.00 . A A . 31 GLN H 1 1
12 20424 1 1 31 GLN HA H 191.562 10.427 -2.460 1.00 . A A . 31 GLN HA 1 1
12 20425 1 1 31 GLN HB2 H 190.924 10.264 0.479 1.00 . A A . 31 GLN HB2 1 1
12 20426 1 1 31 GLN HB3 H 192.464 10.662 -0.270 1.00 . A A . 31 GLN HB3 1 1
12 20427 1 1 31 GLN HE21 H 191.215 14.283 -1.747 1.00 . A A . 31 GLN HE21 1 1
12 20428 1 1 31 GLN HE22 H 192.855 14.754 -1.475 1.00 . A A . 31 GLN HE22 1 1
12 20429 1 1 31 GLN HG2 H 190.315 12.460 -1.058 1.00 . A A . 31 GLN HG2 1 1
12 20430 1 1 31 GLN HG3 H 190.617 12.451 0.678 1.00 . A A . 31 GLN HG3 1 1
12 20431 1 1 31 GLN N N 189.558 10.458 -1.960 1.00 . A A . 31 GLN N 1 1
12 20432 1 1 31 GLN NE2 N 192.091 14.161 -1.323 1.00 . A A . 31 GLN NE2 1 1
12 20433 1 1 31 GLN O O 192.086 8.089 -0.947 1.00 . A A . 31 GLN O 1 1
12 20434 1 1 31 GLN OE1 O 193.312 12.903 0.079 1.00 . A A . 31 GLN OE1 1 1
12 20435 1 1 32 THR C C 189.673 5.743 -3.288 1.00 . A A . 32 THR C 1 1
12 20436 1 1 32 THR CA C 190.199 6.353 -1.993 1.00 . A A . 32 THR CA 1 1
12 20437 1 1 32 THR CB C 189.383 5.842 -0.806 1.00 . A A . 32 THR CB 1 1
12 20438 1 1 32 THR CG2 C 189.920 4.553 -0.224 1.00 . A A . 32 THR CG2 1 1
12 20439 1 1 32 THR H H 189.392 8.238 -2.498 1.00 . A A . 32 THR H 1 1
12 20440 1 1 32 THR HA H 191.230 6.059 -1.862 1.00 . A A . 32 THR HA 1 1
12 20441 1 1 32 THR HB H 188.368 5.661 -1.130 1.00 . A A . 32 THR HB 1 1
12 20442 1 1 32 THR HG1 H 188.883 6.447 0.988 1.00 . A A . 32 THR HG1 1 1
12 20443 1 1 32 THR HG21 H 189.098 3.946 0.127 1.00 . A A . 32 THR HG21 1 1
12 20444 1 1 32 THR HG22 H 190.579 4.778 0.603 1.00 . A A . 32 THR HG22 1 1
12 20445 1 1 32 THR HG23 H 190.468 4.015 -0.983 1.00 . A A . 32 THR HG23 1 1
12 20446 1 1 32 THR N N 190.149 7.808 -2.054 1.00 . A A . 32 THR N 1 1
12 20447 1 1 32 THR O O 188.902 6.372 -4.012 1.00 . A A . 32 THR O 1 1
12 20448 1 1 32 THR OG1 O 189.354 6.804 0.234 1.00 . A A . 32 THR OG1 1 1
12 20449 1 1 33 HIS C C 188.728 2.668 -4.453 1.00 . A A . 33 HIS C 1 1
12 20450 1 1 33 HIS CA C 189.664 3.824 -4.785 1.00 . A A . 33 HIS CA 1 1
12 20451 1 1 33 HIS CB C 190.874 3.307 -5.575 1.00 . A A . 33 HIS CB 1 1
12 20452 1 1 33 HIS CD2 C 192.309 2.243 -3.691 1.00 . A A . 33 HIS CD2 1 1
12 20453 1 1 33 HIS CE1 C 194.175 3.335 -4.055 1.00 . A A . 33 HIS CE1 1 1
12 20454 1 1 33 HIS CG C 192.096 3.075 -4.739 1.00 . A A . 33 HIS CG 1 1
12 20455 1 1 33 HIS H H 190.710 4.066 -2.958 1.00 . A A . 33 HIS H 1 1
12 20456 1 1 33 HIS HA H 189.129 4.536 -5.397 1.00 . A A . 33 HIS HA 1 1
12 20457 1 1 33 HIS HB2 H 190.613 2.369 -6.042 1.00 . A A . 33 HIS HB2 1 1
12 20458 1 1 33 HIS HB3 H 191.127 4.026 -6.341 1.00 . A A . 33 HIS HB3 1 1
12 20459 1 1 33 HIS HD1 H 193.450 4.423 -5.628 1.00 . A A . 33 HIS HD1 1 1
12 20460 1 1 33 HIS HD2 H 191.590 1.563 -3.256 1.00 . A A . 33 HIS HD2 1 1
12 20461 1 1 33 HIS HE1 H 195.193 3.687 -3.972 1.00 . A A . 33 HIS HE1 1 1
12 20462 1 1 33 HIS HE2 H 194.023 2.008 -2.502 1.00 . A A . 33 HIS HE2 1 1
12 20463 1 1 33 HIS N N 190.094 4.517 -3.575 1.00 . A A . 33 HIS N 1 1
12 20464 1 1 33 HIS ND1 N 193.284 3.746 -4.939 1.00 . A A . 33 HIS ND1 1 1
12 20465 1 1 33 HIS NE2 N 193.607 2.425 -3.286 1.00 . A A . 33 HIS NE2 1 1
12 20466 1 1 33 HIS O O 187.791 2.383 -5.199 1.00 . A A . 33 HIS O 1 1
12 20467 1 1 34 LEU C C 188.248 -0.267 -3.905 1.00 . A A . 34 LEU C 1 1
12 20468 1 1 34 LEU CA C 188.168 0.876 -2.899 1.00 . A A . 34 LEU CA 1 1
12 20469 1 1 34 LEU CB C 186.711 1.311 -2.717 1.00 . A A . 34 LEU CB 1 1
12 20470 1 1 34 LEU CD1 C 187.010 1.897 -0.298 1.00 . A A . 34 LEU CD1 1 1
12 20471 1 1 34 LEU CD2 C 187.134 3.688 -2.038 1.00 . A A . 34 LEU CD2 1 1
12 20472 1 1 34 LEU CG C 186.480 2.373 -1.641 1.00 . A A . 34 LEU CG 1 1
12 20473 1 1 34 LEU H H 189.750 2.279 -2.778 1.00 . A A . 34 LEU H 1 1
12 20474 1 1 34 LEU HA H 188.553 0.530 -1.950 1.00 . A A . 34 LEU HA 1 1
12 20475 1 1 34 LEU HB2 H 186.353 1.699 -3.659 1.00 . A A . 34 LEU HB2 1 1
12 20476 1 1 34 LEU HB3 H 186.127 0.440 -2.460 1.00 . A A . 34 LEU HB3 1 1
12 20477 1 1 34 LEU HD11 H 187.994 2.314 -0.130 1.00 . A A . 34 LEU HD11 1 1
12 20478 1 1 34 LEU HD12 H 187.074 0.820 -0.297 1.00 . A A . 34 LEU HD12 1 1
12 20479 1 1 34 LEU HD13 H 186.344 2.220 0.488 1.00 . A A . 34 LEU HD13 1 1
12 20480 1 1 34 LEU HD21 H 186.698 4.494 -1.466 1.00 . A A . 34 LEU HD21 1 1
12 20481 1 1 34 LEU HD22 H 186.972 3.867 -3.091 1.00 . A A . 34 LEU HD22 1 1
12 20482 1 1 34 LEU HD23 H 188.194 3.639 -1.840 1.00 . A A . 34 LEU HD23 1 1
12 20483 1 1 34 LEU HG H 185.419 2.545 -1.537 1.00 . A A . 34 LEU HG 1 1
12 20484 1 1 34 LEU N N 188.988 2.005 -3.330 1.00 . A A . 34 LEU N 1 1
12 20485 1 1 34 LEU O O 188.103 -0.057 -5.110 1.00 . A A . 34 LEU O 1 1
12 20486 1 1 35 ILE C C 187.432 -3.617 -4.058 1.00 . A A . 35 ILE C 1 1
12 20487 1 1 35 ILE CA C 188.591 -2.647 -4.274 1.00 . A A . 35 ILE CA 1 1
12 20488 1 1 35 ILE CB C 189.928 -3.394 -4.064 1.00 . A A . 35 ILE CB 1 1
12 20489 1 1 35 ILE CD1 C 191.741 -3.914 -2.343 1.00 . A A . 35 ILE CD1 1 1
12 20490 1 1 35 ILE CG1 C 190.395 -3.275 -2.608 1.00 . A A . 35 ILE CG1 1 1
12 20491 1 1 35 ILE CG2 C 190.984 -2.847 -5.014 1.00 . A A . 35 ILE CG2 1 1
12 20492 1 1 35 ILE H H 188.596 -1.583 -2.438 1.00 . A A . 35 ILE H 1 1
12 20493 1 1 35 ILE HA H 188.562 -2.300 -5.296 1.00 . A A . 35 ILE HA 1 1
12 20494 1 1 35 ILE HB H 189.772 -4.435 -4.301 1.00 . A A . 35 ILE HB 1 1
12 20495 1 1 35 ILE HD11 H 191.596 -4.919 -1.975 1.00 . A A . 35 ILE HD11 1 1
12 20496 1 1 35 ILE HD12 H 192.274 -3.333 -1.604 1.00 . A A . 35 ILE HD12 1 1
12 20497 1 1 35 ILE HD13 H 192.313 -3.944 -3.257 1.00 . A A . 35 ILE HD13 1 1
12 20498 1 1 35 ILE HG12 H 190.467 -2.230 -2.346 1.00 . A A . 35 ILE HG12 1 1
12 20499 1 1 35 ILE HG13 H 189.669 -3.751 -1.965 1.00 . A A . 35 ILE HG13 1 1
12 20500 1 1 35 ILE HG21 H 191.895 -3.420 -4.908 1.00 . A A . 35 ILE HG21 1 1
12 20501 1 1 35 ILE HG22 H 191.180 -1.813 -4.776 1.00 . A A . 35 ILE HG22 1 1
12 20502 1 1 35 ILE HG23 H 190.628 -2.922 -6.030 1.00 . A A . 35 ILE HG23 1 1
12 20503 1 1 35 ILE N N 188.486 -1.477 -3.408 1.00 . A A . 35 ILE N 1 1
12 20504 1 1 35 ILE O O 186.778 -4.033 -5.013 1.00 . A A . 35 ILE O 1 1
12 20505 1 1 36 ASN C C 184.969 -4.202 -1.738 1.00 . A A . 36 ASN C 1 1
12 20506 1 1 36 ASN CA C 186.106 -4.909 -2.479 1.00 . A A . 36 ASN CA 1 1
12 20507 1 1 36 ASN CB C 186.647 -6.070 -1.636 1.00 . A A . 36 ASN CB 1 1
12 20508 1 1 36 ASN CG C 186.480 -7.411 -2.324 1.00 . A A . 36 ASN CG 1 1
12 20509 1 1 36 ASN H H 187.743 -3.624 -2.081 1.00 . A A . 36 ASN H 1 1
12 20510 1 1 36 ASN HA H 185.723 -5.305 -3.407 1.00 . A A . 36 ASN HA 1 1
12 20511 1 1 36 ASN HB2 H 187.699 -5.912 -1.453 1.00 . A A . 36 ASN HB2 1 1
12 20512 1 1 36 ASN HB3 H 186.122 -6.103 -0.694 1.00 . A A . 36 ASN HB3 1 1
12 20513 1 1 36 ASN HD21 H 188.198 -8.050 -1.555 1.00 . A A . 36 ASN HD21 1 1
12 20514 1 1 36 ASN HD22 H 187.360 -9.178 -2.561 1.00 . A A . 36 ASN HD22 1 1
12 20515 1 1 36 ASN N N 187.185 -3.981 -2.803 1.00 . A A . 36 ASN N 1 1
12 20516 1 1 36 ASN ND2 N 187.444 -8.303 -2.127 1.00 . A A . 36 ASN ND2 1 1
12 20517 1 1 36 ASN O O 184.812 -4.364 -0.528 1.00 . A A . 36 ASN O 1 1
12 20518 1 1 36 ASN OD1 O 185.495 -7.642 -3.026 1.00 . A A . 36 ASN OD1 1 1
12 20519 1 1 37 PRO C C 181.830 -3.582 -1.619 1.00 . A A . 37 PRO C 1 1
12 20520 1 1 37 PRO CA C 183.035 -2.680 -1.865 1.00 . A A . 37 PRO CA 1 1
12 20521 1 1 37 PRO CB C 182.709 -1.631 -2.924 1.00 . A A . 37 PRO CB 1 1
12 20522 1 1 37 PRO CD C 184.271 -3.156 -3.910 1.00 . A A . 37 PRO CD 1 1
12 20523 1 1 37 PRO CG C 183.087 -2.274 -4.212 1.00 . A A . 37 PRO CG 1 1
12 20524 1 1 37 PRO HA H 183.319 -2.194 -0.944 1.00 . A A . 37 PRO HA 1 1
12 20525 1 1 37 PRO HB2 H 181.653 -1.398 -2.890 1.00 . A A . 37 PRO HB2 1 1
12 20526 1 1 37 PRO HB3 H 183.288 -0.737 -2.745 1.00 . A A . 37 PRO HB3 1 1
12 20527 1 1 37 PRO HD2 H 184.208 -4.077 -4.467 1.00 . A A . 37 PRO HD2 1 1
12 20528 1 1 37 PRO HD3 H 185.192 -2.638 -4.139 1.00 . A A . 37 PRO HD3 1 1
12 20529 1 1 37 PRO HG2 H 182.264 -2.868 -4.580 1.00 . A A . 37 PRO HG2 1 1
12 20530 1 1 37 PRO HG3 H 183.357 -1.518 -4.934 1.00 . A A . 37 PRO HG3 1 1
12 20531 1 1 37 PRO N N 184.159 -3.408 -2.460 1.00 . A A . 37 PRO N 1 1
12 20532 1 1 37 PRO O O 180.871 -3.579 -2.391 1.00 . A A . 37 PRO O 1 1
12 20533 1 1 38 HIS C C 179.605 -4.487 0.369 1.00 . A A . 38 HIS C 1 1
12 20534 1 1 38 HIS CA C 180.797 -5.260 -0.190 1.00 . A A . 38 HIS CA 1 1
12 20535 1 1 38 HIS CB C 181.275 -6.296 0.829 1.00 . A A . 38 HIS CB 1 1
12 20536 1 1 38 HIS CD2 C 179.870 -8.296 -0.046 1.00 . A A . 38 HIS CD2 1 1
12 20537 1 1 38 HIS CE1 C 181.421 -9.842 0.047 1.00 . A A . 38 HIS CE1 1 1
12 20538 1 1 38 HIS CG C 181.001 -7.711 0.420 1.00 . A A . 38 HIS CG 1 1
12 20539 1 1 38 HIS H H 182.675 -4.311 0.039 1.00 . A A . 38 HIS H 1 1
12 20540 1 1 38 HIS HA H 180.488 -5.767 -1.092 1.00 . A A . 38 HIS HA 1 1
12 20541 1 1 38 HIS HB2 H 182.343 -6.193 0.962 1.00 . A A . 38 HIS HB2 1 1
12 20542 1 1 38 HIS HB3 H 180.781 -6.120 1.773 1.00 . A A . 38 HIS HB3 1 1
12 20543 1 1 38 HIS HD1 H 182.881 -8.599 0.762 1.00 . A A . 38 HIS HD1 1 1
12 20544 1 1 38 HIS HD2 H 178.918 -7.811 -0.210 1.00 . A A . 38 HIS HD2 1 1
12 20545 1 1 38 HIS HE1 H 181.933 -10.791 -0.022 1.00 . A A . 38 HIS HE1 1 1
12 20546 1 1 38 HIS HE2 H 179.564 -10.266 -0.702 1.00 . A A . 38 HIS HE2 1 1
12 20547 1 1 38 HIS N N 181.884 -4.353 -0.537 1.00 . A A . 38 HIS N 1 1
12 20548 1 1 38 HIS ND1 N 181.952 -8.708 0.466 1.00 . A A . 38 HIS ND1 1 1
12 20549 1 1 38 HIS NE2 N 180.158 -9.620 -0.267 1.00 . A A . 38 HIS NE2 1 1
12 20550 1 1 38 HIS O O 179.775 -3.468 1.038 1.00 . A A . 38 HIS O 1 1
12 20551 1 1 39 ILE C C 176.120 -5.345 0.953 1.00 . A A . 39 ILE C 1 1
12 20552 1 1 39 ILE CA C 177.187 -4.324 0.567 1.00 . A A . 39 ILE CA 1 1
12 20553 1 1 39 ILE CB C 176.612 -3.363 -0.491 1.00 . A A . 39 ILE CB 1 1
12 20554 1 1 39 ILE CD1 C 177.120 -1.183 -1.720 1.00 . A A . 39 ILE CD1 1 1
12 20555 1 1 39 ILE CG1 C 177.665 -2.323 -0.885 1.00 . A A . 39 ILE CG1 1 1
12 20556 1 1 39 ILE CG2 C 175.351 -2.684 0.032 1.00 . A A . 39 ILE CG2 1 1
12 20557 1 1 39 ILE H H 178.328 -5.791 -0.449 1.00 . A A . 39 ILE H 1 1
12 20558 1 1 39 ILE HA H 177.446 -3.746 1.443 1.00 . A A . 39 ILE HA 1 1
12 20559 1 1 39 ILE HB H 176.343 -3.941 -1.364 1.00 . A A . 39 ILE HB 1 1
12 20560 1 1 39 ILE HD11 H 176.158 -1.461 -2.125 1.00 . A A . 39 ILE HD11 1 1
12 20561 1 1 39 ILE HD12 H 177.803 -0.970 -2.529 1.00 . A A . 39 ILE HD12 1 1
12 20562 1 1 39 ILE HD13 H 177.009 -0.305 -1.101 1.00 . A A . 39 ILE HD13 1 1
12 20563 1 1 39 ILE HG12 H 178.092 -1.898 0.011 1.00 . A A . 39 ILE HG12 1 1
12 20564 1 1 39 ILE HG13 H 178.444 -2.808 -1.453 1.00 . A A . 39 ILE HG13 1 1
12 20565 1 1 39 ILE HG21 H 174.977 -1.995 -0.711 1.00 . A A . 39 ILE HG21 1 1
12 20566 1 1 39 ILE HG22 H 175.581 -2.146 0.939 1.00 . A A . 39 ILE HG22 1 1
12 20567 1 1 39 ILE HG23 H 174.599 -3.433 0.240 1.00 . A A . 39 ILE HG23 1 1
12 20568 1 1 39 ILE N N 178.402 -4.975 0.090 1.00 . A A . 39 ILE N 1 1
12 20569 1 1 39 ILE O O 175.679 -6.144 0.127 1.00 . A A . 39 ILE O 1 1
12 20570 1 1 40 ILE C C 173.431 -5.468 3.121 1.00 . A A . 40 ILE C 1 1
12 20571 1 1 40 ILE CA C 174.696 -6.223 2.724 1.00 . A A . 40 ILE CA 1 1
12 20572 1 1 40 ILE CB C 175.210 -7.015 3.941 1.00 . A A . 40 ILE CB 1 1
12 20573 1 1 40 ILE CD1 C 177.177 -8.389 4.801 1.00 . A A . 40 ILE CD1 1 1
12 20574 1 1 40 ILE CG1 C 176.567 -7.652 3.627 1.00 . A A . 40 ILE CG1 1 1
12 20575 1 1 40 ILE CG2 C 174.204 -8.078 4.352 1.00 . A A . 40 ILE CG2 1 1
12 20576 1 1 40 ILE H H 176.103 -4.648 2.826 1.00 . A A . 40 ILE H 1 1
12 20577 1 1 40 ILE HA H 174.456 -6.925 1.938 1.00 . A A . 40 ILE HA 1 1
12 20578 1 1 40 ILE HB H 175.328 -6.329 4.765 1.00 . A A . 40 ILE HB 1 1
12 20579 1 1 40 ILE HD11 H 177.342 -9.422 4.533 1.00 . A A . 40 ILE HD11 1 1
12 20580 1 1 40 ILE HD12 H 176.506 -8.340 5.645 1.00 . A A . 40 ILE HD12 1 1
12 20581 1 1 40 ILE HD13 H 178.120 -7.931 5.063 1.00 . A A . 40 ILE HD13 1 1
12 20582 1 1 40 ILE HG12 H 176.448 -8.359 2.820 1.00 . A A . 40 ILE HG12 1 1
12 20583 1 1 40 ILE HG13 H 177.260 -6.879 3.324 1.00 . A A . 40 ILE HG13 1 1
12 20584 1 1 40 ILE HG21 H 174.045 -8.762 3.530 1.00 . A A . 40 ILE HG21 1 1
12 20585 1 1 40 ILE HG22 H 173.268 -7.606 4.613 1.00 . A A . 40 ILE HG22 1 1
12 20586 1 1 40 ILE HG23 H 174.582 -8.622 5.205 1.00 . A A . 40 ILE HG23 1 1
12 20587 1 1 40 ILE N N 175.712 -5.310 2.218 1.00 . A A . 40 ILE N 1 1
12 20588 1 1 40 ILE O O 173.268 -5.075 4.277 1.00 . A A . 40 ILE O 1 1
12 20589 1 1 41 LEU C C 170.154 -5.534 2.684 1.00 . A A . 41 LEU C 1 1
12 20590 1 1 41 LEU CA C 171.290 -4.553 2.405 1.00 . A A . 41 LEU CA 1 1
12 20591 1 1 41 LEU CB C 170.941 -3.666 1.206 1.00 . A A . 41 LEU CB 1 1
12 20592 1 1 41 LEU CD1 C 169.554 -1.569 1.189 1.00 . A A . 41 LEU CD1 1 1
12 20593 1 1 41 LEU CD2 C 168.733 -3.620 0.014 1.00 . A A . 41 LEU CD2 1 1
12 20594 1 1 41 LEU CG C 169.520 -3.091 1.205 1.00 . A A . 41 LEU CG 1 1
12 20595 1 1 41 LEU H H 172.724 -5.601 1.252 1.00 . A A . 41 LEU H 1 1
12 20596 1 1 41 LEU HA H 171.432 -3.930 3.275 1.00 . A A . 41 LEU HA 1 1
12 20597 1 1 41 LEU HB2 H 171.641 -2.843 1.181 1.00 . A A . 41 LEU HB2 1 1
12 20598 1 1 41 LEU HB3 H 171.071 -4.250 0.306 1.00 . A A . 41 LEU HB3 1 1
12 20599 1 1 41 LEU HD11 H 169.873 -1.207 2.157 1.00 . A A . 41 LEU HD11 1 1
12 20600 1 1 41 LEU HD12 H 168.568 -1.189 0.970 1.00 . A A . 41 LEU HD12 1 1
12 20601 1 1 41 LEU HD13 H 170.247 -1.234 0.432 1.00 . A A . 41 LEU HD13 1 1
12 20602 1 1 41 LEU HD21 H 169.143 -3.212 -0.899 1.00 . A A . 41 LEU HD21 1 1
12 20603 1 1 41 LEU HD22 H 167.697 -3.326 0.106 1.00 . A A . 41 LEU HD22 1 1
12 20604 1 1 41 LEU HD23 H 168.801 -4.697 -0.013 1.00 . A A . 41 LEU HD23 1 1
12 20605 1 1 41 LEU HG H 169.012 -3.402 2.106 1.00 . A A . 41 LEU HG 1 1
12 20606 1 1 41 LEU N N 172.538 -5.265 2.156 1.00 . A A . 41 LEU N 1 1
12 20607 1 1 41 LEU O O 169.597 -6.132 1.765 1.00 . A A . 41 LEU O 1 1
12 20608 1 1 42 SER C C 167.568 -5.866 4.937 1.00 . A A . 42 SER C 1 1
12 20609 1 1 42 SER CA C 168.761 -6.618 4.355 1.00 . A A . 42 SER CA 1 1
12 20610 1 1 42 SER CB C 169.287 -7.626 5.379 1.00 . A A . 42 SER CB 1 1
12 20611 1 1 42 SER H H 170.308 -5.203 4.652 1.00 . A A . 42 SER H 1 1
12 20612 1 1 42 SER HA H 168.441 -7.154 3.473 1.00 . A A . 42 SER HA 1 1
12 20613 1 1 42 SER HB2 H 169.609 -7.099 6.266 1.00 . A A . 42 SER HB2 1 1
12 20614 1 1 42 SER HB3 H 168.500 -8.318 5.636 1.00 . A A . 42 SER HB3 1 1
12 20615 1 1 42 SER HG H 171.070 -7.746 4.576 1.00 . A A . 42 SER HG 1 1
12 20616 1 1 42 SER N N 169.824 -5.701 3.960 1.00 . A A . 42 SER N 1 1
12 20617 1 1 42 SER O O 167.664 -4.682 5.263 1.00 . A A . 42 SER O 1 1
12 20618 1 1 42 SER OG O 170.385 -8.356 4.858 1.00 . A A . 42 SER OG 1 1
12 20619 1 1 43 LYS C C 164.958 -6.526 7.014 1.00 . A A . 43 LYS C 1 1
12 20620 1 1 43 LYS CA C 165.231 -5.977 5.618 1.00 . A A . 43 LYS CA 1 1
12 20621 1 1 43 LYS CB C 164.042 -6.261 4.698 1.00 . A A . 43 LYS CB 1 1
12 20622 1 1 43 LYS CD C 161.834 -6.900 5.721 1.00 . A A . 43 LYS CD 1 1
12 20623 1 1 43 LYS CE C 161.537 -7.884 4.601 1.00 . A A . 43 LYS CE 1 1
12 20624 1 1 43 LYS CG C 162.713 -5.757 5.240 1.00 . A A . 43 LYS CG 1 1
12 20625 1 1 43 LYS H H 166.438 -7.508 4.795 1.00 . A A . 43 LYS H 1 1
12 20626 1 1 43 LYS HA H 165.379 -4.909 5.684 1.00 . A A . 43 LYS HA 1 1
12 20627 1 1 43 LYS HB2 H 164.220 -5.787 3.744 1.00 . A A . 43 LYS HB2 1 1
12 20628 1 1 43 LYS HB3 H 163.965 -7.329 4.550 1.00 . A A . 43 LYS HB3 1 1
12 20629 1 1 43 LYS HD2 H 162.343 -7.421 6.518 1.00 . A A . 43 LYS HD2 1 1
12 20630 1 1 43 LYS HD3 H 160.904 -6.494 6.090 1.00 . A A . 43 LYS HD3 1 1
12 20631 1 1 43 LYS HE2 H 161.443 -7.336 3.675 1.00 . A A . 43 LYS HE2 1 1
12 20632 1 1 43 LYS HE3 H 162.358 -8.581 4.526 1.00 . A A . 43 LYS HE3 1 1
12 20633 1 1 43 LYS HG2 H 162.904 -5.090 6.068 1.00 . A A . 43 LYS HG2 1 1
12 20634 1 1 43 LYS HG3 H 162.196 -5.222 4.456 1.00 . A A . 43 LYS HG3 1 1
12 20635 1 1 43 LYS HZ1 H 160.418 -9.329 5.609 1.00 . A A . 43 LYS HZ1 1 1
12 20636 1 1 43 LYS HZ2 H 159.992 -9.146 3.983 1.00 . A A . 43 LYS HZ2 1 1
12 20637 1 1 43 LYS HZ3 H 159.515 -7.986 5.117 1.00 . A A . 43 LYS HZ3 1 1
12 20638 1 1 43 LYS N N 166.447 -6.567 5.068 1.00 . A A . 43 LYS N 1 1
12 20639 1 1 43 LYS NZ N 160.277 -8.639 4.845 1.00 . A A . 43 LYS NZ 1 1
12 20640 1 1 43 LYS O O 164.478 -7.651 7.164 1.00 . A A . 43 LYS O 1 1
12 20641 1 1 44 GLU C C 163.747 -5.607 9.966 1.00 . A A . 44 GLU C 1 1
12 20642 1 1 44 GLU CA C 165.066 -6.147 9.414 1.00 . A A . 44 GLU CA 1 1
12 20643 1 1 44 GLU CB C 166.230 -5.675 10.291 1.00 . A A . 44 GLU CB 1 1
12 20644 1 1 44 GLU CD C 167.966 -6.411 11.971 1.00 . A A . 44 GLU CD 1 1
12 20645 1 1 44 GLU CG C 167.120 -6.806 10.778 1.00 . A A . 44 GLU CG 1 1
12 20646 1 1 44 GLU H H 165.656 -4.850 7.848 1.00 . A A . 44 GLU H 1 1
12 20647 1 1 44 GLU HA H 165.034 -7.226 9.430 1.00 . A A . 44 GLU HA 1 1
12 20648 1 1 44 GLU HB2 H 166.836 -4.986 9.723 1.00 . A A . 44 GLU HB2 1 1
12 20649 1 1 44 GLU HB3 H 165.832 -5.162 11.154 1.00 . A A . 44 GLU HB3 1 1
12 20650 1 1 44 GLU HG2 H 166.497 -7.642 11.060 1.00 . A A . 44 GLU HG2 1 1
12 20651 1 1 44 GLU HG3 H 167.774 -7.105 9.972 1.00 . A A . 44 GLU HG3 1 1
12 20652 1 1 44 GLU N N 165.272 -5.732 8.032 1.00 . A A . 44 GLU N 1 1
12 20653 1 1 44 GLU O O 163.343 -4.488 9.650 1.00 . A A . 44 GLU O 1 1
12 20654 1 1 44 GLU OE1 O 167.483 -5.614 12.803 1.00 . A A . 44 GLU OE1 1 1
12 20655 1 1 44 GLU OE2 O 169.110 -6.899 12.076 1.00 . A A . 44 GLU OE2 1 1
12 20656 1 1 45 PRO C C 161.714 -4.561 11.797 1.00 . A A . 45 PRO C 1 1
12 20657 1 1 45 PRO CA C 161.785 -6.034 11.409 1.00 . A A . 45 PRO CA 1 1
12 20658 1 1 45 PRO CB C 161.726 -6.897 12.678 1.00 . A A . 45 PRO CB 1 1
12 20659 1 1 45 PRO CD C 163.466 -7.750 11.219 1.00 . A A . 45 PRO CD 1 1
12 20660 1 1 45 PRO CG C 162.838 -7.900 12.577 1.00 . A A . 45 PRO CG 1 1
12 20661 1 1 45 PRO HA H 160.953 -6.278 10.768 1.00 . A A . 45 PRO HA 1 1
12 20662 1 1 45 PRO HB2 H 161.856 -6.265 13.545 1.00 . A A . 45 PRO HB2 1 1
12 20663 1 1 45 PRO HB3 H 160.766 -7.382 12.736 1.00 . A A . 45 PRO HB3 1 1
12 20664 1 1 45 PRO HD2 H 164.542 -7.822 11.290 1.00 . A A . 45 PRO HD2 1 1
12 20665 1 1 45 PRO HD3 H 163.083 -8.499 10.541 1.00 . A A . 45 PRO HD3 1 1
12 20666 1 1 45 PRO HG2 H 163.572 -7.706 13.344 1.00 . A A . 45 PRO HG2 1 1
12 20667 1 1 45 PRO HG3 H 162.438 -8.897 12.693 1.00 . A A . 45 PRO HG3 1 1
12 20668 1 1 45 PRO N N 163.060 -6.407 10.801 1.00 . A A . 45 PRO N 1 1
12 20669 1 1 45 PRO O O 160.756 -3.863 11.464 1.00 . A A . 45 PRO O 1 1
12 20670 1 1 46 GLN C C 163.674 -1.857 12.133 1.00 . A A . 46 GLN C 1 1
12 20671 1 1 46 GLN CA C 162.766 -2.729 12.998 1.00 . A A . 46 GLN CA 1 1
12 20672 1 1 46 GLN CB C 163.235 -2.703 14.451 1.00 . A A . 46 GLN CB 1 1
12 20673 1 1 46 GLN CD C 161.069 -1.689 15.265 1.00 . A A . 46 GLN CD 1 1
12 20674 1 1 46 GLN CG C 162.584 -1.611 15.284 1.00 . A A . 46 GLN CG 1 1
12 20675 1 1 46 GLN H H 163.446 -4.719 12.779 1.00 . A A . 46 GLN H 1 1
12 20676 1 1 46 GLN HA H 161.763 -2.336 12.951 1.00 . A A . 46 GLN HA 1 1
12 20677 1 1 46 GLN HB2 H 163.006 -3.659 14.903 1.00 . A A . 46 GLN HB2 1 1
12 20678 1 1 46 GLN HB3 H 164.304 -2.552 14.470 1.00 . A A . 46 GLN HB3 1 1
12 20679 1 1 46 GLN HE21 H 161.140 -3.654 15.561 1.00 . A A . 46 GLN HE21 1 1
12 20680 1 1 46 GLN HE22 H 159.558 -2.972 15.428 1.00 . A A . 46 GLN HE22 1 1
12 20681 1 1 46 GLN HG2 H 162.920 -1.706 16.306 1.00 . A A . 46 GLN HG2 1 1
12 20682 1 1 46 GLN HG3 H 162.885 -0.649 14.894 1.00 . A A . 46 GLN HG3 1 1
12 20683 1 1 46 GLN N N 162.722 -4.107 12.529 1.00 . A A . 46 GLN N 1 1
12 20684 1 1 46 GLN NE2 N 160.535 -2.893 15.436 1.00 . A A . 46 GLN NE2 1 1
12 20685 1 1 46 GLN O O 164.458 -1.060 12.653 1.00 . A A . 46 GLN O 1 1
12 20686 1 1 46 GLN OE1 O 160.387 -0.677 15.100 1.00 . A A . 46 GLN OE1 1 1
12 20687 1 1 47 GLY C C 165.287 -1.994 9.036 1.00 . A A . 47 GLY C 1 1
12 20688 1 1 47 GLY CA C 164.360 -1.181 9.917 1.00 . A A . 47 GLY CA 1 1
12 20689 1 1 47 GLY H H 162.902 -2.626 10.451 1.00 . A A . 47 GLY H 1 1
12 20690 1 1 47 GLY HA2 H 163.700 -0.609 9.282 1.00 . A A . 47 GLY HA2 1 1
12 20691 1 1 47 GLY HA3 H 164.953 -0.495 10.506 1.00 . A A . 47 GLY HA3 1 1
12 20692 1 1 47 GLY N N 163.553 -1.990 10.815 1.00 . A A . 47 GLY N 1 1
12 20693 1 1 47 GLY O O 165.410 -3.209 9.191 1.00 . A A . 47 GLY O 1 1
12 20694 1 1 48 PHE C C 168.272 -2.024 7.775 1.00 . A A . 48 PHE C 1 1
12 20695 1 1 48 PHE CA C 166.872 -1.943 7.178 1.00 . A A . 48 PHE CA 1 1
12 20696 1 1 48 PHE CB C 166.933 -1.156 5.866 1.00 . A A . 48 PHE CB 1 1
12 20697 1 1 48 PHE CD1 C 164.880 -2.443 5.149 1.00 . A A . 48 PHE CD1 1 1
12 20698 1 1 48 PHE CD2 C 165.851 -0.890 3.623 1.00 . A A . 48 PHE CD2 1 1
12 20699 1 1 48 PHE CE1 C 163.906 -2.751 4.217 1.00 . A A . 48 PHE CE1 1 1
12 20700 1 1 48 PHE CE2 C 164.881 -1.194 2.689 1.00 . A A . 48 PHE CE2 1 1
12 20701 1 1 48 PHE CG C 165.864 -1.506 4.863 1.00 . A A . 48 PHE CG 1 1
12 20702 1 1 48 PHE CZ C 163.907 -2.125 2.987 1.00 . A A . 48 PHE CZ 1 1
12 20703 1 1 48 PHE H H 165.797 -0.338 8.039 1.00 . A A . 48 PHE H 1 1
12 20704 1 1 48 PHE HA H 166.517 -2.939 6.978 1.00 . A A . 48 PHE HA 1 1
12 20705 1 1 48 PHE HB2 H 166.838 -0.103 6.086 1.00 . A A . 48 PHE HB2 1 1
12 20706 1 1 48 PHE HB3 H 167.892 -1.330 5.399 1.00 . A A . 48 PHE HB3 1 1
12 20707 1 1 48 PHE HD1 H 164.876 -2.932 6.110 1.00 . A A . 48 PHE HD1 1 1
12 20708 1 1 48 PHE HD2 H 166.614 -0.163 3.387 1.00 . A A . 48 PHE HD2 1 1
12 20709 1 1 48 PHE HE1 H 163.147 -3.480 4.451 1.00 . A A . 48 PHE HE1 1 1
12 20710 1 1 48 PHE HE2 H 164.883 -0.703 1.730 1.00 . A A . 48 PHE HE2 1 1
12 20711 1 1 48 PHE HZ H 163.147 -2.366 2.258 1.00 . A A . 48 PHE HZ 1 1
12 20712 1 1 48 PHE N N 165.944 -1.305 8.105 1.00 . A A . 48 PHE N 1 1
12 20713 1 1 48 PHE O O 168.709 -1.113 8.484 1.00 . A A . 48 PHE O 1 1
12 20714 1 1 49 VAL C C 171.323 -3.227 6.807 1.00 . A A . 49 VAL C 1 1
12 20715 1 1 49 VAL CA C 170.327 -3.326 7.955 1.00 . A A . 49 VAL CA 1 1
12 20716 1 1 49 VAL CB C 170.479 -4.703 8.626 1.00 . A A . 49 VAL CB 1 1
12 20717 1 1 49 VAL CG1 C 171.818 -4.803 9.342 1.00 . A A . 49 VAL CG1 1 1
12 20718 1 1 49 VAL CG2 C 169.332 -4.956 9.589 1.00 . A A . 49 VAL CG2 1 1
12 20719 1 1 49 VAL H H 168.557 -3.797 6.898 1.00 . A A . 49 VAL H 1 1
12 20720 1 1 49 VAL HA H 170.546 -2.563 8.687 1.00 . A A . 49 VAL HA 1 1
12 20721 1 1 49 VAL HB H 170.450 -5.461 7.857 1.00 . A A . 49 VAL HB 1 1
12 20722 1 1 49 VAL HG11 H 172.139 -3.818 9.642 1.00 . A A . 49 VAL HG11 1 1
12 20723 1 1 49 VAL HG12 H 172.551 -5.233 8.675 1.00 . A A . 49 VAL HG12 1 1
12 20724 1 1 49 VAL HG13 H 171.713 -5.430 10.215 1.00 . A A . 49 VAL HG13 1 1
12 20725 1 1 49 VAL HG21 H 169.702 -5.471 10.463 1.00 . A A . 49 VAL HG21 1 1
12 20726 1 1 49 VAL HG22 H 168.583 -5.562 9.103 1.00 . A A . 49 VAL HG22 1 1
12 20727 1 1 49 VAL HG23 H 168.896 -4.012 9.884 1.00 . A A . 49 VAL HG23 1 1
12 20728 1 1 49 VAL N N 168.967 -3.116 7.470 1.00 . A A . 49 VAL N 1 1
12 20729 1 1 49 VAL O O 171.707 -4.237 6.215 1.00 . A A . 49 VAL O 1 1
12 20730 1 1 50 ALA C C 174.112 -1.825 5.888 1.00 . A A . 50 ALA C 1 1
12 20731 1 1 50 ALA CA C 172.669 -1.774 5.399 1.00 . A A . 50 ALA CA 1 1
12 20732 1 1 50 ALA CB C 172.378 -0.437 4.734 1.00 . A A . 50 ALA CB 1 1
12 20733 1 1 50 ALA H H 171.379 -1.239 6.990 1.00 . A A . 50 ALA H 1 1
12 20734 1 1 50 ALA HA H 172.523 -2.552 4.664 1.00 . A A . 50 ALA HA 1 1
12 20735 1 1 50 ALA HB1 H 172.927 -0.369 3.806 1.00 . A A . 50 ALA HB1 1 1
12 20736 1 1 50 ALA HB2 H 172.683 0.365 5.390 1.00 . A A . 50 ALA HB2 1 1
12 20737 1 1 50 ALA HB3 H 171.321 -0.357 4.533 1.00 . A A . 50 ALA HB3 1 1
12 20738 1 1 50 ALA N N 171.728 -2.004 6.488 1.00 . A A . 50 ALA N 1 1
12 20739 1 1 50 ALA O O 174.612 -0.869 6.479 1.00 . A A . 50 ALA O 1 1
12 20740 1 1 51 ASP C C 177.090 -3.140 4.833 1.00 . A A . 51 ASP C 1 1
12 20741 1 1 51 ASP CA C 176.165 -3.129 6.046 1.00 . A A . 51 ASP CA 1 1
12 20742 1 1 51 ASP CB C 176.321 -4.430 6.834 1.00 . A A . 51 ASP CB 1 1
12 20743 1 1 51 ASP CG C 175.879 -4.287 8.278 1.00 . A A . 51 ASP CG 1 1
12 20744 1 1 51 ASP H H 174.322 -3.676 5.161 1.00 . A A . 51 ASP H 1 1
12 20745 1 1 51 ASP HA H 176.433 -2.298 6.683 1.00 . A A . 51 ASP HA 1 1
12 20746 1 1 51 ASP HB2 H 175.723 -5.200 6.369 1.00 . A A . 51 ASP HB2 1 1
12 20747 1 1 51 ASP HB3 H 177.358 -4.730 6.822 1.00 . A A . 51 ASP HB3 1 1
12 20748 1 1 51 ASP N N 174.776 -2.948 5.636 1.00 . A A . 51 ASP N 1 1
12 20749 1 1 51 ASP O O 177.190 -4.144 4.126 1.00 . A A . 51 ASP O 1 1
12 20750 1 1 51 ASP OD1 O 174.686 -3.997 8.507 1.00 . A A . 51 ASP OD1 1 1
12 20751 1 1 51 ASP OD2 O 176.725 -4.467 9.179 1.00 . A A . 51 ASP OD2 1 1
12 20752 1 1 52 ALA C C 180.125 -2.021 3.891 1.00 . A A . 52 ALA C 1 1
12 20753 1 1 52 ALA CA C 178.667 -1.894 3.457 1.00 . A A . 52 ALA CA 1 1
12 20754 1 1 52 ALA CB C 178.440 -0.566 2.747 1.00 . A A . 52 ALA CB 1 1
12 20755 1 1 52 ALA H H 177.631 -1.249 5.186 1.00 . A A . 52 ALA H 1 1
12 20756 1 1 52 ALA HA H 178.439 -2.686 2.760 1.00 . A A . 52 ALA HA 1 1
12 20757 1 1 52 ALA HB1 H 179.392 -0.126 2.491 1.00 . A A . 52 ALA HB1 1 1
12 20758 1 1 52 ALA HB2 H 177.899 0.101 3.401 1.00 . A A . 52 ALA HB2 1 1
12 20759 1 1 52 ALA HB3 H 177.865 -0.733 1.847 1.00 . A A . 52 ALA HB3 1 1
12 20760 1 1 52 ALA N N 177.758 -2.017 4.591 1.00 . A A . 52 ALA N 1 1
12 20761 1 1 52 ALA O O 180.674 -1.120 4.524 1.00 . A A . 52 ALA O 1 1
12 20762 1 1 53 THR C C 183.045 -3.050 2.692 1.00 . A A . 53 THR C 1 1
12 20763 1 1 53 THR CA C 182.146 -3.382 3.876 1.00 . A A . 53 THR CA 1 1
12 20764 1 1 53 THR CB C 182.349 -4.838 4.295 1.00 . A A . 53 THR CB 1 1
12 20765 1 1 53 THR CG2 C 183.633 -5.068 5.065 1.00 . A A . 53 THR CG2 1 1
12 20766 1 1 53 THR H H 180.260 -3.815 3.022 1.00 . A A . 53 THR H 1 1
12 20767 1 1 53 THR HA H 182.404 -2.735 4.702 1.00 . A A . 53 THR HA 1 1
12 20768 1 1 53 THR HB H 182.381 -5.457 3.410 1.00 . A A . 53 THR HB 1 1
12 20769 1 1 53 THR HG1 H 180.672 -5.808 4.582 1.00 . A A . 53 THR HG1 1 1
12 20770 1 1 53 THR HG21 H 183.548 -5.977 5.641 1.00 . A A . 53 THR HG21 1 1
12 20771 1 1 53 THR HG22 H 183.807 -4.235 5.730 1.00 . A A . 53 THR HG22 1 1
12 20772 1 1 53 THR HG23 H 184.457 -5.155 4.373 1.00 . A A . 53 THR HG23 1 1
12 20773 1 1 53 THR N N 180.748 -3.140 3.535 1.00 . A A . 53 THR N 1 1
12 20774 1 1 53 THR O O 183.039 -3.750 1.679 1.00 . A A . 53 THR O 1 1
12 20775 1 1 53 THR OG1 O 181.278 -5.282 5.110 1.00 . A A . 53 THR OG1 1 1
12 20776 1 1 54 ILE C C 186.164 -1.734 2.137 1.00 . A A . 54 ILE C 1 1
12 20777 1 1 54 ILE CA C 184.702 -1.536 1.752 1.00 . A A . 54 ILE CA 1 1
12 20778 1 1 54 ILE CB C 184.472 -0.053 1.390 1.00 . A A . 54 ILE CB 1 1
12 20779 1 1 54 ILE CD1 C 182.743 1.825 1.473 1.00 . A A . 54 ILE CD1 1 1
12 20780 1 1 54 ILE CG1 C 183.105 0.420 1.901 1.00 . A A . 54 ILE CG1 1 1
12 20781 1 1 54 ILE CG2 C 184.578 0.147 -0.114 1.00 . A A . 54 ILE CG2 1 1
12 20782 1 1 54 ILE H H 183.762 -1.448 3.647 1.00 . A A . 54 ILE H 1 1
12 20783 1 1 54 ILE HA H 184.489 -2.134 0.876 1.00 . A A . 54 ILE HA 1 1
12 20784 1 1 54 ILE HB H 185.247 0.534 1.862 1.00 . A A . 54 ILE HB 1 1
12 20785 1 1 54 ILE HD11 H 183.645 2.402 1.328 1.00 . A A . 54 ILE HD11 1 1
12 20786 1 1 54 ILE HD12 H 182.138 2.289 2.238 1.00 . A A . 54 ILE HD12 1 1
12 20787 1 1 54 ILE HD13 H 182.187 1.786 0.548 1.00 . A A . 54 ILE HD13 1 1
12 20788 1 1 54 ILE HG12 H 182.340 -0.244 1.528 1.00 . A A . 54 ILE HG12 1 1
12 20789 1 1 54 ILE HG13 H 183.103 0.391 2.982 1.00 . A A . 54 ILE HG13 1 1
12 20790 1 1 54 ILE HG21 H 183.710 -0.278 -0.597 1.00 . A A . 54 ILE HG21 1 1
12 20791 1 1 54 ILE HG22 H 185.468 -0.342 -0.481 1.00 . A A . 54 ILE HG22 1 1
12 20792 1 1 54 ILE HG23 H 184.629 1.203 -0.334 1.00 . A A . 54 ILE HG23 1 1
12 20793 1 1 54 ILE N N 183.808 -1.971 2.819 1.00 . A A . 54 ILE N 1 1
12 20794 1 1 54 ILE O O 186.569 -1.421 3.257 1.00 . A A . 54 ILE O 1 1
12 20795 1 1 55 ASN C C 189.217 -1.357 0.877 1.00 . A A . 55 ASN C 1 1
12 20796 1 1 55 ASN CA C 188.368 -2.492 1.444 1.00 . A A . 55 ASN CA 1 1
12 20797 1 1 55 ASN CB C 188.798 -3.827 0.828 1.00 . A A . 55 ASN CB 1 1
12 20798 1 1 55 ASN CG C 190.275 -4.119 1.028 1.00 . A A . 55 ASN CG 1 1
12 20799 1 1 55 ASN H H 186.570 -2.485 0.328 1.00 . A A . 55 ASN H 1 1
12 20800 1 1 55 ASN HA H 188.516 -2.536 2.511 1.00 . A A . 55 ASN HA 1 1
12 20801 1 1 55 ASN HB2 H 188.229 -4.624 1.283 1.00 . A A . 55 ASN HB2 1 1
12 20802 1 1 55 ASN HB3 H 188.595 -3.807 -0.232 1.00 . A A . 55 ASN HB3 1 1
12 20803 1 1 55 ASN HD21 H 190.222 -3.334 2.856 1.00 . A A . 55 ASN HD21 1 1
12 20804 1 1 55 ASN HD22 H 191.754 -3.941 2.345 1.00 . A A . 55 ASN HD22 1 1
12 20805 1 1 55 ASN N N 186.952 -2.253 1.202 1.00 . A A . 55 ASN N 1 1
12 20806 1 1 55 ASN ND2 N 190.804 -3.762 2.194 1.00 . A A . 55 ASN ND2 1 1
12 20807 1 1 55 ASN O O 189.524 -1.331 -0.317 1.00 . A A . 55 ASN O 1 1
12 20808 1 1 55 ASN OD1 O 190.935 -4.663 0.144 1.00 . A A . 55 ASN OD1 1 1
12 20809 1 1 56 THR C C 191.894 0.419 1.558 1.00 . A A . 56 THR C 1 1
12 20810 1 1 56 THR CA C 190.411 0.719 1.342 1.00 . A A . 56 THR CA 1 1
12 20811 1 1 56 THR CB C 190.008 1.965 2.140 1.00 . A A . 56 THR CB 1 1
12 20812 1 1 56 THR CG2 C 188.512 2.102 2.336 1.00 . A A . 56 THR CG2 1 1
12 20813 1 1 56 THR H H 189.317 -0.503 2.680 1.00 . A A . 56 THR H 1 1
12 20814 1 1 56 THR HA H 190.238 0.902 0.293 1.00 . A A . 56 THR HA 1 1
12 20815 1 1 56 THR HB H 190.352 2.845 1.616 1.00 . A A . 56 THR HB 1 1
12 20816 1 1 56 THR HG1 H 190.457 1.101 3.840 1.00 . A A . 56 THR HG1 1 1
12 20817 1 1 56 THR HG21 H 188.166 3.005 1.855 1.00 . A A . 56 THR HG21 1 1
12 20818 1 1 56 THR HG22 H 188.289 2.148 3.393 1.00 . A A . 56 THR HG22 1 1
12 20819 1 1 56 THR HG23 H 188.012 1.250 1.902 1.00 . A A . 56 THR HG23 1 1
12 20820 1 1 56 THR N N 189.595 -0.422 1.744 1.00 . A A . 56 THR N 1 1
12 20821 1 1 56 THR O O 192.243 -0.480 2.324 1.00 . A A . 56 THR O 1 1
12 20822 1 1 56 THR OG1 O 190.608 1.953 3.424 1.00 . A A . 56 THR OG1 1 1
12 20823 1 1 57 PRO C C 194.711 1.078 2.476 1.00 . A A . 57 PRO C 1 1
12 20824 1 1 57 PRO CA C 194.238 0.967 1.027 1.00 . A A . 57 PRO CA 1 1
12 20825 1 1 57 PRO CB C 194.848 2.092 0.178 1.00 . A A . 57 PRO CB 1 1
12 20826 1 1 57 PRO CD C 192.476 2.260 -0.039 1.00 . A A . 57 PRO CD 1 1
12 20827 1 1 57 PRO CG C 193.741 3.068 -0.036 1.00 . A A . 57 PRO CG 1 1
12 20828 1 1 57 PRO HA H 194.540 0.010 0.626 1.00 . A A . 57 PRO HA 1 1
12 20829 1 1 57 PRO HB2 H 195.671 2.543 0.714 1.00 . A A . 57 PRO HB2 1 1
12 20830 1 1 57 PRO HB3 H 195.202 1.688 -0.758 1.00 . A A . 57 PRO HB3 1 1
12 20831 1 1 57 PRO HD2 H 191.649 2.852 0.321 1.00 . A A . 57 PRO HD2 1 1
12 20832 1 1 57 PRO HD3 H 192.272 1.877 -1.027 1.00 . A A . 57 PRO HD3 1 1
12 20833 1 1 57 PRO HG2 H 193.724 3.788 0.769 1.00 . A A . 57 PRO HG2 1 1
12 20834 1 1 57 PRO HG3 H 193.869 3.568 -0.985 1.00 . A A . 57 PRO HG3 1 1
12 20835 1 1 57 PRO N N 192.791 1.166 0.892 1.00 . A A . 57 PRO N 1 1
12 20836 1 1 57 PRO O O 195.795 0.606 2.820 1.00 . A A . 57 PRO O 1 1
12 20837 1 1 58 ASN C C 193.441 0.926 5.617 1.00 . A A . 58 ASN C 1 1
12 20838 1 1 58 ASN CA C 194.241 1.877 4.729 1.00 . A A . 58 ASN CA 1 1
12 20839 1 1 58 ASN CB C 193.991 3.323 5.162 1.00 . A A . 58 ASN CB 1 1
12 20840 1 1 58 ASN CG C 192.593 3.796 4.818 1.00 . A A . 58 ASN CG 1 1
12 20841 1 1 58 ASN H H 193.047 2.063 2.992 1.00 . A A . 58 ASN H 1 1
12 20842 1 1 58 ASN HA H 195.292 1.655 4.841 1.00 . A A . 58 ASN HA 1 1
12 20843 1 1 58 ASN HB2 H 194.124 3.398 6.232 1.00 . A A . 58 ASN HB2 1 1
12 20844 1 1 58 ASN HB3 H 194.703 3.968 4.669 1.00 . A A . 58 ASN HB3 1 1
12 20845 1 1 58 ASN HD21 H 193.337 5.182 3.602 1.00 . A A . 58 ASN HD21 1 1
12 20846 1 1 58 ASN HD22 H 191.613 5.131 3.718 1.00 . A A . 58 ASN HD22 1 1
12 20847 1 1 58 ASN N N 193.896 1.705 3.321 1.00 . A A . 58 ASN N 1 1
12 20848 1 1 58 ASN ND2 N 192.506 4.806 3.959 1.00 . A A . 58 ASN ND2 1 1
12 20849 1 1 58 ASN O O 193.206 1.212 6.791 1.00 . A A . 58 ASN O 1 1
12 20850 1 1 58 ASN OD1 O 191.603 3.262 5.316 1.00 . A A . 58 ASN OD1 1 1
12 20851 1 1 59 GLY C C 190.921 -1.494 5.188 1.00 . A A . 59 GLY C 1 1
12 20852 1 1 59 GLY CA C 192.266 -1.178 5.817 1.00 . A A . 59 GLY CA 1 1
12 20853 1 1 59 GLY H H 193.247 -0.385 4.115 1.00 . A A . 59 GLY H 1 1
12 20854 1 1 59 GLY HA2 H 192.838 -2.091 5.890 1.00 . A A . 59 GLY HA2 1 1
12 20855 1 1 59 GLY HA3 H 192.102 -0.788 6.812 1.00 . A A . 59 GLY HA3 1 1
12 20856 1 1 59 GLY N N 193.028 -0.206 5.053 1.00 . A A . 59 GLY N 1 1
12 20857 1 1 59 GLY O O 190.798 -1.556 3.965 1.00 . A A . 59 GLY O 1 1
12 20858 1 1 60 VAL C C 187.522 -1.156 6.242 1.00 . A A . 60 VAL C 1 1
12 20859 1 1 60 VAL CA C 188.572 -2.012 5.545 1.00 . A A . 60 VAL CA 1 1
12 20860 1 1 60 VAL CB C 188.230 -3.499 5.761 1.00 . A A . 60 VAL CB 1 1
12 20861 1 1 60 VAL CG1 C 186.931 -3.859 5.057 1.00 . A A . 60 VAL CG1 1 1
12 20862 1 1 60 VAL CG2 C 189.368 -4.385 5.277 1.00 . A A . 60 VAL CG2 1 1
12 20863 1 1 60 VAL H H 190.071 -1.637 6.992 1.00 . A A . 60 VAL H 1 1
12 20864 1 1 60 VAL HA H 188.541 -1.807 4.485 1.00 . A A . 60 VAL HA 1 1
12 20865 1 1 60 VAL HB H 188.098 -3.667 6.820 1.00 . A A . 60 VAL HB 1 1
12 20866 1 1 60 VAL HG11 H 186.354 -2.962 4.886 1.00 . A A . 60 VAL HG11 1 1
12 20867 1 1 60 VAL HG12 H 186.364 -4.540 5.674 1.00 . A A . 60 VAL HG12 1 1
12 20868 1 1 60 VAL HG13 H 187.152 -4.331 4.110 1.00 . A A . 60 VAL HG13 1 1
12 20869 1 1 60 VAL HG21 H 190.314 -3.947 5.565 1.00 . A A . 60 VAL HG21 1 1
12 20870 1 1 60 VAL HG22 H 189.326 -4.470 4.200 1.00 . A A . 60 VAL HG22 1 1
12 20871 1 1 60 VAL HG23 H 189.276 -5.365 5.719 1.00 . A A . 60 VAL HG23 1 1
12 20872 1 1 60 VAL N N 189.912 -1.698 6.027 1.00 . A A . 60 VAL N 1 1
12 20873 1 1 60 VAL O O 187.227 -1.353 7.421 1.00 . A A . 60 VAL O 1 1
12 20874 1 1 61 LEU C C 184.600 -0.038 6.144 1.00 . A A . 61 LEU C 1 1
12 20875 1 1 61 LEU CA C 185.941 0.681 6.049 1.00 . A A . 61 LEU CA 1 1
12 20876 1 1 61 LEU CB C 185.806 1.931 5.174 1.00 . A A . 61 LEU CB 1 1
12 20877 1 1 61 LEU CD1 C 186.317 4.062 6.396 1.00 . A A . 61 LEU CD1 1 1
12 20878 1 1 61 LEU CD2 C 188.162 2.436 5.920 1.00 . A A . 61 LEU CD2 1 1
12 20879 1 1 61 LEU CG C 186.850 3.029 5.417 1.00 . A A . 61 LEU CG 1 1
12 20880 1 1 61 LEU H H 187.237 -0.098 4.571 1.00 . A A . 61 LEU H 1 1
12 20881 1 1 61 LEU HA H 186.251 0.977 7.040 1.00 . A A . 61 LEU HA 1 1
12 20882 1 1 61 LEU HB2 H 185.872 1.626 4.139 1.00 . A A . 61 LEU HB2 1 1
12 20883 1 1 61 LEU HB3 H 184.828 2.354 5.341 1.00 . A A . 61 LEU HB3 1 1
12 20884 1 1 61 LEU HD11 H 187.119 4.399 7.037 1.00 . A A . 61 LEU HD11 1 1
12 20885 1 1 61 LEU HD12 H 185.539 3.619 6.999 1.00 . A A . 61 LEU HD12 1 1
12 20886 1 1 61 LEU HD13 H 185.916 4.901 5.850 1.00 . A A . 61 LEU HD13 1 1
12 20887 1 1 61 LEU HD21 H 188.940 3.182 5.863 1.00 . A A . 61 LEU HD21 1 1
12 20888 1 1 61 LEU HD22 H 188.431 1.588 5.309 1.00 . A A . 61 LEU HD22 1 1
12 20889 1 1 61 LEU HD23 H 188.042 2.117 6.945 1.00 . A A . 61 LEU HD23 1 1
12 20890 1 1 61 LEU HG H 187.050 3.533 4.482 1.00 . A A . 61 LEU HG 1 1
12 20891 1 1 61 LEU N N 186.961 -0.205 5.506 1.00 . A A . 61 LEU N 1 1
12 20892 1 1 61 LEU O O 183.977 -0.346 5.128 1.00 . A A . 61 LEU O 1 1
12 20893 1 1 62 VAL C C 181.763 -0.018 7.791 1.00 . A A . 62 VAL C 1 1
12 20894 1 1 62 VAL CA C 182.908 -1.005 7.597 1.00 . A A . 62 VAL CA 1 1
12 20895 1 1 62 VAL CB C 182.995 -1.938 8.824 1.00 . A A . 62 VAL CB 1 1
12 20896 1 1 62 VAL CG1 C 181.631 -2.536 9.152 1.00 . A A . 62 VAL CG1 1 1
12 20897 1 1 62 VAL CG2 C 184.016 -3.037 8.577 1.00 . A A . 62 VAL CG2 1 1
12 20898 1 1 62 VAL H H 184.713 -0.047 8.140 1.00 . A A . 62 VAL H 1 1
12 20899 1 1 62 VAL HA H 182.702 -1.613 6.727 1.00 . A A . 62 VAL HA 1 1
12 20900 1 1 62 VAL HB H 183.322 -1.356 9.672 1.00 . A A . 62 VAL HB 1 1
12 20901 1 1 62 VAL HG11 H 181.070 -1.839 9.759 1.00 . A A . 62 VAL HG11 1 1
12 20902 1 1 62 VAL HG12 H 181.764 -3.459 9.696 1.00 . A A . 62 VAL HG12 1 1
12 20903 1 1 62 VAL HG13 H 181.092 -2.731 8.236 1.00 . A A . 62 VAL HG13 1 1
12 20904 1 1 62 VAL HG21 H 183.538 -3.869 8.082 1.00 . A A . 62 VAL HG21 1 1
12 20905 1 1 62 VAL HG22 H 184.427 -3.366 9.520 1.00 . A A . 62 VAL HG22 1 1
12 20906 1 1 62 VAL HG23 H 184.810 -2.655 7.951 1.00 . A A . 62 VAL HG23 1 1
12 20907 1 1 62 VAL N N 184.168 -0.312 7.370 1.00 . A A . 62 VAL N 1 1
12 20908 1 1 62 VAL O O 181.635 0.605 8.846 1.00 . A A . 62 VAL O 1 1
12 20909 1 1 63 ALA C C 178.557 0.294 7.343 1.00 . A A . 63 ALA C 1 1
12 20910 1 1 63 ALA CA C 179.791 1.014 6.814 1.00 . A A . 63 ALA CA 1 1
12 20911 1 1 63 ALA CB C 179.516 1.584 5.431 1.00 . A A . 63 ALA CB 1 1
12 20912 1 1 63 ALA H H 181.088 -0.418 5.957 1.00 . A A . 63 ALA H 1 1
12 20913 1 1 63 ALA HA H 180.035 1.831 7.475 1.00 . A A . 63 ALA HA 1 1
12 20914 1 1 63 ALA HB1 H 178.811 2.398 5.511 1.00 . A A . 63 ALA HB1 1 1
12 20915 1 1 63 ALA HB2 H 179.103 0.812 4.799 1.00 . A A . 63 ALA HB2 1 1
12 20916 1 1 63 ALA HB3 H 180.438 1.947 5.001 1.00 . A A . 63 ALA HB3 1 1
12 20917 1 1 63 ALA N N 180.932 0.112 6.765 1.00 . A A . 63 ALA N 1 1
12 20918 1 1 63 ALA O O 177.923 -0.473 6.623 1.00 . A A . 63 ALA O 1 1
12 20919 1 1 64 SER C C 175.971 0.902 9.512 1.00 . A A . 64 SER C 1 1
12 20920 1 1 64 SER CA C 177.081 -0.108 9.234 1.00 . A A . 64 SER CA 1 1
12 20921 1 1 64 SER CB C 177.497 -0.791 10.538 1.00 . A A . 64 SER CB 1 1
12 20922 1 1 64 SER H H 178.791 1.138 9.141 1.00 . A A . 64 SER H 1 1
12 20923 1 1 64 SER HA H 176.711 -0.859 8.553 1.00 . A A . 64 SER HA 1 1
12 20924 1 1 64 SER HB2 H 177.248 -0.153 11.372 1.00 . A A . 64 SER HB2 1 1
12 20925 1 1 64 SER HB3 H 176.971 -1.729 10.630 1.00 . A A . 64 SER HB3 1 1
12 20926 1 1 64 SER HG H 179.328 -0.388 11.106 1.00 . A A . 64 SER HG 1 1
12 20927 1 1 64 SER N N 178.234 0.532 8.610 1.00 . A A . 64 SER N 1 1
12 20928 1 1 64 SER O O 176.095 1.745 10.400 1.00 . A A . 64 SER O 1 1
12 20929 1 1 64 SER OG O 178.891 -1.044 10.560 1.00 . A A . 64 SER OG 1 1
12 20930 1 1 65 GLY C C 172.460 0.972 9.148 1.00 . A A . 65 GLY C 1 1
12 20931 1 1 65 GLY CA C 173.766 1.712 8.935 1.00 . A A . 65 GLY CA 1 1
12 20932 1 1 65 GLY H H 174.841 0.114 8.063 1.00 . A A . 65 GLY H 1 1
12 20933 1 1 65 GLY HA2 H 173.957 2.338 9.794 1.00 . A A . 65 GLY HA2 1 1
12 20934 1 1 65 GLY HA3 H 173.674 2.338 8.061 1.00 . A A . 65 GLY HA3 1 1
12 20935 1 1 65 GLY N N 174.885 0.808 8.752 1.00 . A A . 65 GLY N 1 1
12 20936 1 1 65 GLY O O 172.226 -0.073 8.539 1.00 . A A . 65 GLY O 1 1
12 20937 1 1 66 LYS C C 169.250 1.936 10.551 1.00 . A A . 66 LYS C 1 1
12 20938 1 1 66 LYS CA C 170.325 0.883 10.306 1.00 . A A . 66 LYS CA 1 1
12 20939 1 1 66 LYS CB C 170.448 -0.035 11.526 1.00 . A A . 66 LYS CB 1 1
12 20940 1 1 66 LYS CD C 168.567 0.071 13.189 1.00 . A A . 66 LYS CD 1 1
12 20941 1 1 66 LYS CE C 169.412 -0.186 14.426 1.00 . A A . 66 LYS CE 1 1
12 20942 1 1 66 LYS CG C 169.128 -0.646 11.972 1.00 . A A . 66 LYS CG 1 1
12 20943 1 1 66 LYS H H 171.853 2.340 10.474 1.00 . A A . 66 LYS H 1 1
12 20944 1 1 66 LYS HA H 170.045 0.292 9.450 1.00 . A A . 66 LYS HA 1 1
12 20945 1 1 66 LYS HB2 H 171.129 -0.838 11.288 1.00 . A A . 66 LYS HB2 1 1
12 20946 1 1 66 LYS HB3 H 170.853 0.534 12.349 1.00 . A A . 66 LYS HB3 1 1
12 20947 1 1 66 LYS HD2 H 168.546 1.133 12.992 1.00 . A A . 66 LYS HD2 1 1
12 20948 1 1 66 LYS HD3 H 167.561 -0.283 13.370 1.00 . A A . 66 LYS HD3 1 1
12 20949 1 1 66 LYS HE2 H 169.095 -1.115 14.876 1.00 . A A . 66 LYS HE2 1 1
12 20950 1 1 66 LYS HE3 H 170.447 -0.266 14.128 1.00 . A A . 66 LYS HE3 1 1
12 20951 1 1 66 LYS HG2 H 168.417 -0.572 11.162 1.00 . A A . 66 LYS HG2 1 1
12 20952 1 1 66 LYS HG3 H 169.288 -1.684 12.218 1.00 . A A . 66 LYS HG3 1 1
12 20953 1 1 66 LYS HZ1 H 168.276 1.153 15.557 1.00 . A A . 66 LYS HZ1 1 1
12 20954 1 1 66 LYS HZ2 H 169.791 1.751 15.108 1.00 . A A . 66 LYS HZ2 1 1
12 20955 1 1 66 LYS HZ3 H 169.669 0.603 16.342 1.00 . A A . 66 LYS HZ3 1 1
12 20956 1 1 66 LYS N N 171.610 1.507 10.016 1.00 . A A . 66 LYS N 1 1
12 20957 1 1 66 LYS NZ N 169.277 0.907 15.429 1.00 . A A . 66 LYS NZ 1 1
12 20958 1 1 66 LYS O O 169.496 2.947 11.211 1.00 . A A . 66 LYS O 1 1
12 20959 1 1 67 HIS C C 165.615 2.004 9.783 1.00 . A A . 67 HIS C 1 1
12 20960 1 1 67 HIS CA C 166.946 2.630 10.191 1.00 . A A . 67 HIS CA 1 1
12 20961 1 1 67 HIS CB C 167.196 3.907 9.385 1.00 . A A . 67 HIS CB 1 1
12 20962 1 1 67 HIS CD2 C 167.742 6.356 10.037 1.00 . A A . 67 HIS CD2 1 1
12 20963 1 1 67 HIS CE1 C 166.571 6.466 11.887 1.00 . A A . 67 HIS CE1 1 1
12 20964 1 1 67 HIS CG C 167.149 5.153 10.214 1.00 . A A . 67 HIS CG 1 1
12 20965 1 1 67 HIS H H 167.916 0.869 9.502 1.00 . A A . 67 HIS H 1 1
12 20966 1 1 67 HIS HA H 166.896 2.889 11.237 1.00 . A A . 67 HIS HA 1 1
12 20967 1 1 67 HIS HB2 H 168.173 3.850 8.928 1.00 . A A . 67 HIS HB2 1 1
12 20968 1 1 67 HIS HB3 H 166.446 3.992 8.611 1.00 . A A . 67 HIS HB3 1 1
12 20969 1 1 67 HIS HD1 H 165.882 4.541 11.783 1.00 . A A . 67 HIS HD1 1 1
12 20970 1 1 67 HIS HD2 H 168.394 6.638 9.222 1.00 . A A . 67 HIS HD2 1 1
12 20971 1 1 67 HIS HE1 H 166.115 6.832 12.795 1.00 . A A . 67 HIS HE1 1 1
12 20972 1 1 67 HIS HE2 H 167.572 8.106 11.185 1.00 . A A . 67 HIS HE2 1 1
12 20973 1 1 67 HIS N N 168.055 1.696 10.019 1.00 . A A . 67 HIS N 1 1
12 20974 1 1 67 HIS ND1 N 166.423 5.254 11.381 1.00 . A A . 67 HIS ND1 1 1
12 20975 1 1 67 HIS NE2 N 167.368 7.154 11.091 1.00 . A A . 67 HIS NE2 1 1
12 20976 1 1 67 HIS O O 165.572 1.085 8.965 1.00 . A A . 67 HIS O 1 1
12 20977 1 1 68 GLU C C 162.822 2.185 8.611 1.00 . A A . 68 GLU C 1 1
12 20978 1 1 68 GLU CA C 163.191 1.999 10.082 1.00 . A A . 68 GLU CA 1 1
12 20979 1 1 68 GLU CB C 162.157 2.691 10.977 1.00 . A A . 68 GLU CB 1 1
12 20980 1 1 68 GLU CD C 163.000 5.076 11.030 1.00 . A A . 68 GLU CD 1 1
12 20981 1 1 68 GLU CG C 161.883 4.142 10.608 1.00 . A A . 68 GLU CG 1 1
12 20982 1 1 68 GLU H H 164.635 3.234 11.015 1.00 . A A . 68 GLU H 1 1
12 20983 1 1 68 GLU HA H 163.188 0.945 10.306 1.00 . A A . 68 GLU HA 1 1
12 20984 1 1 68 GLU HB2 H 161.225 2.148 10.917 1.00 . A A . 68 GLU HB2 1 1
12 20985 1 1 68 GLU HB3 H 162.510 2.665 11.999 1.00 . A A . 68 GLU HB3 1 1
12 20986 1 1 68 GLU HG2 H 161.760 4.212 9.538 1.00 . A A . 68 GLU HG2 1 1
12 20987 1 1 68 GLU HG3 H 160.970 4.456 11.094 1.00 . A A . 68 GLU HG3 1 1
12 20988 1 1 68 GLU N N 164.530 2.507 10.369 1.00 . A A . 68 GLU N 1 1
12 20989 1 1 68 GLU O O 162.149 1.339 8.021 1.00 . A A . 68 GLU O 1 1
12 20990 1 1 68 GLU OE1 O 163.386 5.043 12.217 1.00 . A A . 68 GLU OE1 1 1
12 20991 1 1 68 GLU OE2 O 163.489 5.842 10.172 1.00 . A A . 68 GLU OE2 1 1
12 20992 1 1 69 ASP C C 164.126 3.228 5.722 1.00 . A A . 69 ASP C 1 1
12 20993 1 1 69 ASP CA C 162.952 3.592 6.628 1.00 . A A . 69 ASP CA 1 1
12 20994 1 1 69 ASP CB C 162.594 5.071 6.462 1.00 . A A . 69 ASP CB 1 1
12 20995 1 1 69 ASP CG C 161.196 5.268 5.910 1.00 . A A . 69 ASP CG 1 1
12 20996 1 1 69 ASP H H 163.778 3.939 8.548 1.00 . A A . 69 ASP H 1 1
12 20997 1 1 69 ASP HA H 162.101 2.992 6.344 1.00 . A A . 69 ASP HA 1 1
12 20998 1 1 69 ASP HB2 H 162.650 5.558 7.424 1.00 . A A . 69 ASP HB2 1 1
12 20999 1 1 69 ASP HB3 H 163.298 5.534 5.787 1.00 . A A . 69 ASP HB3 1 1
12 21000 1 1 69 ASP N N 163.254 3.299 8.026 1.00 . A A . 69 ASP N 1 1
12 21001 1 1 69 ASP O O 165.282 3.237 6.145 1.00 . A A . 69 ASP O 1 1
12 21002 1 1 69 ASP OD1 O 160.984 4.977 4.714 1.00 . A A . 69 ASP OD1 1 1
12 21003 1 1 69 ASP OD2 O 160.313 5.715 6.671 1.00 . A A . 69 ASP OD2 1 1
12 21004 1 1 70 MET C C 165.815 3.673 3.258 1.00 . A A . 70 MET C 1 1
12 21005 1 1 70 MET CA C 164.826 2.533 3.490 1.00 . A A . 70 MET CA 1 1
12 21006 1 1 70 MET CB C 164.154 2.144 2.168 1.00 . A A . 70 MET CB 1 1
12 21007 1 1 70 MET CE C 163.089 2.624 -0.725 1.00 . A A . 70 MET CE 1 1
12 21008 1 1 70 MET CG C 165.127 1.921 1.019 1.00 . A A . 70 MET CG 1 1
12 21009 1 1 70 MET H H 162.872 2.918 4.199 1.00 . A A . 70 MET H 1 1
12 21010 1 1 70 MET HA H 165.362 1.679 3.876 1.00 . A A . 70 MET HA 1 1
12 21011 1 1 70 MET HB2 H 163.596 1.233 2.319 1.00 . A A . 70 MET HB2 1 1
12 21012 1 1 70 MET HB3 H 163.468 2.930 1.885 1.00 . A A . 70 MET HB3 1 1
12 21013 1 1 70 MET HE1 H 162.994 1.579 -0.976 1.00 . A A . 70 MET HE1 1 1
12 21014 1 1 70 MET HE2 H 162.742 3.226 -1.553 1.00 . A A . 70 MET HE2 1 1
12 21015 1 1 70 MET HE3 H 162.494 2.840 0.150 1.00 . A A . 70 MET HE3 1 1
12 21016 1 1 70 MET HG2 H 166.131 2.106 1.371 1.00 . A A . 70 MET HG2 1 1
12 21017 1 1 70 MET HG3 H 165.046 0.897 0.689 1.00 . A A . 70 MET HG3 1 1
12 21018 1 1 70 MET N N 163.812 2.907 4.471 1.00 . A A . 70 MET N 1 1
12 21019 1 1 70 MET O O 167.002 3.548 3.558 1.00 . A A . 70 MET O 1 1
12 21020 1 1 70 MET SD S 164.807 3.004 -0.389 1.00 . A A . 70 MET SD 1 1
12 21021 1 1 71 TYR C C 166.903 6.412 3.668 1.00 . A A . 71 TYR C 1 1
12 21022 1 1 71 TYR CA C 166.163 5.933 2.423 1.00 . A A . 71 TYR CA 1 1
12 21023 1 1 71 TYR CB C 165.326 7.070 1.830 1.00 . A A . 71 TYR CB 1 1
12 21024 1 1 71 TYR CD1 C 165.731 6.030 -0.446 1.00 . A A . 71 TYR CD1 1 1
12 21025 1 1 71 TYR CD2 C 163.896 7.533 -0.204 1.00 . A A . 71 TYR CD2 1 1
12 21026 1 1 71 TYR CE1 C 165.416 5.850 -1.776 1.00 . A A . 71 TYR CE1 1 1
12 21027 1 1 71 TYR CE2 C 163.574 7.357 -1.538 1.00 . A A . 71 TYR CE2 1 1
12 21028 1 1 71 TYR CG C 164.978 6.874 0.366 1.00 . A A . 71 TYR CG 1 1
12 21029 1 1 71 TYR CZ C 164.337 6.515 -2.318 1.00 . A A . 71 TYR CZ 1 1
12 21030 1 1 71 TYR H H 164.367 4.810 2.484 1.00 . A A . 71 TYR H 1 1
12 21031 1 1 71 TYR HA H 166.895 5.627 1.694 1.00 . A A . 71 TYR HA 1 1
12 21032 1 1 71 TYR HB2 H 164.401 7.152 2.380 1.00 . A A . 71 TYR HB2 1 1
12 21033 1 1 71 TYR HB3 H 165.875 7.996 1.919 1.00 . A A . 71 TYR HB3 1 1
12 21034 1 1 71 TYR HD1 H 166.574 5.509 -0.023 1.00 . A A . 71 TYR HD1 1 1
12 21035 1 1 71 TYR HD2 H 163.300 8.193 0.410 1.00 . A A . 71 TYR HD2 1 1
12 21036 1 1 71 TYR HE1 H 166.014 5.189 -2.385 1.00 . A A . 71 TYR HE1 1 1
12 21037 1 1 71 TYR HE2 H 162.728 7.879 -1.961 1.00 . A A . 71 TYR HE2 1 1
12 21038 1 1 71 TYR HH H 163.098 6.079 -3.722 1.00 . A A . 71 TYR HH 1 1
12 21039 1 1 71 TYR N N 165.320 4.777 2.710 1.00 . A A . 71 TYR N 1 1
12 21040 1 1 71 TYR O O 168.084 6.752 3.601 1.00 . A A . 71 TYR O 1 1
12 21041 1 1 71 TYR OH O 164.019 6.337 -3.645 1.00 . A A . 71 TYR OH 1 1
12 21042 1 1 72 THR C C 167.996 5.941 6.409 1.00 . A A . 72 THR C 1 1
12 21043 1 1 72 THR CA C 166.833 6.862 6.050 1.00 . A A . 72 THR CA 1 1
12 21044 1 1 72 THR CB C 165.808 6.882 7.183 1.00 . A A . 72 THR CB 1 1
12 21045 1 1 72 THR CG2 C 164.769 7.973 7.031 1.00 . A A . 72 THR CG2 1 1
12 21046 1 1 72 THR H H 165.276 6.144 4.803 1.00 . A A . 72 THR H 1 1
12 21047 1 1 72 THR HA H 167.215 7.861 5.902 1.00 . A A . 72 THR HA 1 1
12 21048 1 1 72 THR HB H 166.324 7.047 8.117 1.00 . A A . 72 THR HB 1 1
12 21049 1 1 72 THR HG1 H 165.079 5.365 8.182 1.00 . A A . 72 THR HG1 1 1
12 21050 1 1 72 THR HG21 H 164.392 7.972 6.019 1.00 . A A . 72 THR HG21 1 1
12 21051 1 1 72 THR HG22 H 165.220 8.931 7.246 1.00 . A A . 72 THR HG22 1 1
12 21052 1 1 72 THR HG23 H 163.955 7.793 7.719 1.00 . A A . 72 THR HG23 1 1
12 21053 1 1 72 THR N N 166.215 6.431 4.802 1.00 . A A . 72 THR N 1 1
12 21054 1 1 72 THR O O 168.946 6.352 7.074 1.00 . A A . 72 THR O 1 1
12 21055 1 1 72 THR OG1 O 165.127 5.643 7.264 1.00 . A A . 72 THR OG1 1 1
12 21056 1 1 73 ALA C C 170.211 3.999 5.410 1.00 . A A . 73 ALA C 1 1
12 21057 1 1 73 ALA CA C 168.956 3.709 6.227 1.00 . A A . 73 ALA CA 1 1
12 21058 1 1 73 ALA CB C 168.445 2.306 5.934 1.00 . A A . 73 ALA CB 1 1
12 21059 1 1 73 ALA H H 167.131 4.422 5.432 1.00 . A A . 73 ALA H 1 1
12 21060 1 1 73 ALA HA H 169.204 3.762 7.277 1.00 . A A . 73 ALA HA 1 1
12 21061 1 1 73 ALA HB1 H 168.819 1.622 6.681 1.00 . A A . 73 ALA HB1 1 1
12 21062 1 1 73 ALA HB2 H 168.787 1.995 4.957 1.00 . A A . 73 ALA HB2 1 1
12 21063 1 1 73 ALA HB3 H 167.364 2.306 5.954 1.00 . A A . 73 ALA HB3 1 1
12 21064 1 1 73 ALA N N 167.913 4.690 5.959 1.00 . A A . 73 ALA N 1 1
12 21065 1 1 73 ALA O O 171.328 3.896 5.915 1.00 . A A . 73 ALA O 1 1
12 21066 1 1 74 ILE C C 171.884 5.919 3.748 1.00 . A A . 74 ILE C 1 1
12 21067 1 1 74 ILE CA C 171.152 4.669 3.267 1.00 . A A . 74 ILE CA 1 1
12 21068 1 1 74 ILE CB C 170.748 4.877 1.778 1.00 . A A . 74 ILE CB 1 1
12 21069 1 1 74 ILE CD1 C 168.912 3.101 1.638 1.00 . A A . 74 ILE CD1 1 1
12 21070 1 1 74 ILE CG1 C 169.265 4.569 1.529 1.00 . A A . 74 ILE CG1 1 1
12 21071 1 1 74 ILE CG2 C 171.623 4.022 0.873 1.00 . A A . 74 ILE CG2 1 1
12 21072 1 1 74 ILE H H 169.109 4.430 3.801 1.00 . A A . 74 ILE H 1 1
12 21073 1 1 74 ILE HA H 171.837 3.834 3.315 1.00 . A A . 74 ILE HA 1 1
12 21074 1 1 74 ILE HB H 170.934 5.913 1.527 1.00 . A A . 74 ILE HB 1 1
12 21075 1 1 74 ILE HD11 H 169.644 2.513 1.104 1.00 . A A . 74 ILE HD11 1 1
12 21076 1 1 74 ILE HD12 H 167.935 2.934 1.209 1.00 . A A . 74 ILE HD12 1 1
12 21077 1 1 74 ILE HD13 H 168.905 2.808 2.678 1.00 . A A . 74 ILE HD13 1 1
12 21078 1 1 74 ILE HG12 H 168.667 5.107 2.245 1.00 . A A . 74 ILE HG12 1 1
12 21079 1 1 74 ILE HG13 H 169.004 4.896 0.534 1.00 . A A . 74 ILE HG13 1 1
12 21080 1 1 74 ILE HG21 H 171.087 3.801 -0.039 1.00 . A A . 74 ILE HG21 1 1
12 21081 1 1 74 ILE HG22 H 171.871 3.100 1.377 1.00 . A A . 74 ILE HG22 1 1
12 21082 1 1 74 ILE HG23 H 172.530 4.558 0.637 1.00 . A A . 74 ILE HG23 1 1
12 21083 1 1 74 ILE N N 170.021 4.363 4.144 1.00 . A A . 74 ILE N 1 1
12 21084 1 1 74 ILE O O 173.111 5.933 3.846 1.00 . A A . 74 ILE O 1 1
12 21085 1 1 75 ASN C C 172.566 7.999 5.750 1.00 . A A . 75 ASN C 1 1
12 21086 1 1 75 ASN CA C 171.696 8.225 4.517 1.00 . A A . 75 ASN CA 1 1
12 21087 1 1 75 ASN CB C 170.588 9.228 4.836 1.00 . A A . 75 ASN CB 1 1
12 21088 1 1 75 ASN CG C 169.723 9.539 3.631 1.00 . A A . 75 ASN CG 1 1
12 21089 1 1 75 ASN H H 170.150 6.896 3.946 1.00 . A A . 75 ASN H 1 1
12 21090 1 1 75 ASN HA H 172.314 8.623 3.726 1.00 . A A . 75 ASN HA 1 1
12 21091 1 1 75 ASN HB2 H 169.957 8.822 5.612 1.00 . A A . 75 ASN HB2 1 1
12 21092 1 1 75 ASN HB3 H 171.033 10.148 5.185 1.00 . A A . 75 ASN HB3 1 1
12 21093 1 1 75 ASN HD21 H 168.079 9.181 4.688 1.00 . A A . 75 ASN HD21 1 1
12 21094 1 1 75 ASN HD22 H 167.827 9.638 3.042 1.00 . A A . 75 ASN HD22 1 1
12 21095 1 1 75 ASN N N 171.122 6.968 4.046 1.00 . A A . 75 ASN N 1 1
12 21096 1 1 75 ASN ND2 N 168.411 9.443 3.805 1.00 . A A . 75 ASN ND2 1 1
12 21097 1 1 75 ASN O O 173.741 8.365 5.770 1.00 . A A . 75 ASN O 1 1
12 21098 1 1 75 ASN OD1 O 170.229 9.863 2.557 1.00 . A A . 75 ASN OD1 1 1
12 21099 1 1 76 GLU C C 173.978 6.325 7.722 1.00 . A A . 76 GLU C 1 1
12 21100 1 1 76 GLU CA C 172.701 7.105 8.013 1.00 . A A . 76 GLU CA 1 1
12 21101 1 1 76 GLU CB C 171.814 6.318 8.980 1.00 . A A . 76 GLU CB 1 1
12 21102 1 1 76 GLU CD C 170.643 6.507 11.209 1.00 . A A . 76 GLU CD 1 1
12 21103 1 1 76 GLU CG C 171.899 6.807 10.416 1.00 . A A . 76 GLU CG 1 1
12 21104 1 1 76 GLU H H 171.044 7.115 6.698 1.00 . A A . 76 GLU H 1 1
12 21105 1 1 76 GLU HA H 172.965 8.050 8.464 1.00 . A A . 76 GLU HA 1 1
12 21106 1 1 76 GLU HB2 H 170.788 6.399 8.657 1.00 . A A . 76 GLU HB2 1 1
12 21107 1 1 76 GLU HB3 H 172.109 5.278 8.959 1.00 . A A . 76 GLU HB3 1 1
12 21108 1 1 76 GLU HG2 H 172.736 6.325 10.899 1.00 . A A . 76 GLU HG2 1 1
12 21109 1 1 76 GLU HG3 H 172.056 7.876 10.410 1.00 . A A . 76 GLU HG3 1 1
12 21110 1 1 76 GLU N N 171.980 7.386 6.776 1.00 . A A . 76 GLU N 1 1
12 21111 1 1 76 GLU O O 175.051 6.656 8.226 1.00 . A A . 76 GLU O 1 1
12 21112 1 1 76 GLU OE1 O 170.396 5.316 11.501 1.00 . A A . 76 GLU OE1 1 1
12 21113 1 1 76 GLU OE2 O 169.905 7.458 11.537 1.00 . A A . 76 GLU OE2 1 1
12 21114 1 1 77 LEU C C 176.180 5.318 6.104 1.00 . A A . 77 LEU C 1 1
12 21115 1 1 77 LEU CA C 174.990 4.459 6.522 1.00 . A A . 77 LEU CA 1 1
12 21116 1 1 77 LEU CB C 174.601 3.527 5.369 1.00 . A A . 77 LEU CB 1 1
12 21117 1 1 77 LEU CD1 C 174.753 1.261 4.314 1.00 . A A . 77 LEU CD1 1 1
12 21118 1 1 77 LEU CD2 C 176.088 1.756 6.364 1.00 . A A . 77 LEU CD2 1 1
12 21119 1 1 77 LEU CG C 174.785 2.028 5.627 1.00 . A A . 77 LEU CG 1 1
12 21120 1 1 77 LEU H H 172.970 5.081 6.526 1.00 . A A . 77 LEU H 1 1
12 21121 1 1 77 LEU HA H 175.266 3.867 7.381 1.00 . A A . 77 LEU HA 1 1
12 21122 1 1 77 LEU HB2 H 173.561 3.700 5.134 1.00 . A A . 77 LEU HB2 1 1
12 21123 1 1 77 LEU HB3 H 175.192 3.791 4.505 1.00 . A A . 77 LEU HB3 1 1
12 21124 1 1 77 LEU HD11 H 174.832 0.203 4.515 1.00 . A A . 77 LEU HD11 1 1
12 21125 1 1 77 LEU HD12 H 175.581 1.574 3.694 1.00 . A A . 77 LEU HD12 1 1
12 21126 1 1 77 LEU HD13 H 173.824 1.464 3.803 1.00 . A A . 77 LEU HD13 1 1
12 21127 1 1 77 LEU HD21 H 176.205 0.692 6.497 1.00 . A A . 77 LEU HD21 1 1
12 21128 1 1 77 LEU HD22 H 176.066 2.235 7.331 1.00 . A A . 77 LEU HD22 1 1
12 21129 1 1 77 LEU HD23 H 176.916 2.140 5.790 1.00 . A A . 77 LEU HD23 1 1
12 21130 1 1 77 LEU HG H 173.971 1.672 6.240 1.00 . A A . 77 LEU HG 1 1
12 21131 1 1 77 LEU N N 173.852 5.290 6.896 1.00 . A A . 77 LEU N 1 1
12 21132 1 1 77 LEU O O 177.312 5.089 6.532 1.00 . A A . 77 LEU O 1 1
12 21133 1 1 78 ILE C C 177.615 7.964 5.897 1.00 . A A . 78 ILE C 1 1
12 21134 1 1 78 ILE CA C 176.940 7.201 4.756 1.00 . A A . 78 ILE CA 1 1
12 21135 1 1 78 ILE CB C 176.352 8.190 3.714 1.00 . A A . 78 ILE CB 1 1
12 21136 1 1 78 ILE CD1 C 176.653 6.478 1.857 1.00 . A A . 78 ILE CD1 1 1
12 21137 1 1 78 ILE CG1 C 176.916 7.893 2.325 1.00 . A A . 78 ILE CG1 1 1
12 21138 1 1 78 ILE CG2 C 176.618 9.642 4.096 1.00 . A A . 78 ILE CG2 1 1
12 21139 1 1 78 ILE H H 174.984 6.425 4.950 1.00 . A A . 78 ILE H 1 1
12 21140 1 1 78 ILE HA H 177.686 6.596 4.261 1.00 . A A . 78 ILE HA 1 1
12 21141 1 1 78 ILE HB H 175.282 8.047 3.691 1.00 . A A . 78 ILE HB 1 1
12 21142 1 1 78 ILE HD11 H 177.587 6.010 1.586 1.00 . A A . 78 ILE HD11 1 1
12 21143 1 1 78 ILE HD12 H 175.998 6.499 0.998 1.00 . A A . 78 ILE HD12 1 1
12 21144 1 1 78 ILE HD13 H 176.186 5.917 2.652 1.00 . A A . 78 ILE HD13 1 1
12 21145 1 1 78 ILE HG12 H 176.468 8.566 1.609 1.00 . A A . 78 ILE HG12 1 1
12 21146 1 1 78 ILE HG13 H 177.985 8.046 2.337 1.00 . A A . 78 ILE HG13 1 1
12 21147 1 1 78 ILE HG21 H 176.119 9.865 5.029 1.00 . A A . 78 ILE HG21 1 1
12 21148 1 1 78 ILE HG22 H 176.239 10.292 3.322 1.00 . A A . 78 ILE HG22 1 1
12 21149 1 1 78 ILE HG23 H 177.680 9.796 4.208 1.00 . A A . 78 ILE HG23 1 1
12 21150 1 1 78 ILE N N 175.908 6.303 5.256 1.00 . A A . 78 ILE N 1 1
12 21151 1 1 78 ILE O O 178.839 8.066 5.946 1.00 . A A . 78 ILE O 1 1
12 21152 1 1 79 ASN C C 178.417 8.478 8.678 1.00 . A A . 79 ASN C 1 1
12 21153 1 1 79 ASN CA C 177.335 9.265 7.938 1.00 . A A . 79 ASN CA 1 1
12 21154 1 1 79 ASN CB C 176.189 9.657 8.889 1.00 . A A . 79 ASN CB 1 1
12 21155 1 1 79 ASN CG C 176.195 8.882 10.197 1.00 . A A . 79 ASN CG 1 1
12 21156 1 1 79 ASN H H 175.840 8.395 6.713 1.00 . A A . 79 ASN H 1 1
12 21157 1 1 79 ASN HA H 177.780 10.167 7.543 1.00 . A A . 79 ASN HA 1 1
12 21158 1 1 79 ASN HB2 H 176.270 10.708 9.121 1.00 . A A . 79 ASN HB2 1 1
12 21159 1 1 79 ASN HB3 H 175.247 9.478 8.391 1.00 . A A . 79 ASN HB3 1 1
12 21160 1 1 79 ASN HD21 H 174.490 7.988 9.702 1.00 . A A . 79 ASN HD21 1 1
12 21161 1 1 79 ASN HD22 H 175.153 7.543 11.232 1.00 . A A . 79 ASN HD22 1 1
12 21162 1 1 79 ASN N N 176.810 8.505 6.806 1.00 . A A . 79 ASN N 1 1
12 21163 1 1 79 ASN ND2 N 175.176 8.054 10.398 1.00 . A A . 79 ASN ND2 1 1
12 21164 1 1 79 ASN O O 179.495 9.003 8.964 1.00 . A A . 79 ASN O 1 1
12 21165 1 1 79 ASN OD1 O 177.101 9.028 11.015 1.00 . A A . 79 ASN OD1 1 1
12 21166 1 1 80 LYS C C 180.298 6.079 8.824 1.00 . A A . 80 LYS C 1 1
12 21167 1 1 80 LYS CA C 179.072 6.362 9.688 1.00 . A A . 80 LYS CA 1 1
12 21168 1 1 80 LYS CB C 178.401 5.047 10.093 1.00 . A A . 80 LYS CB 1 1
12 21169 1 1 80 LYS CD C 177.496 4.704 12.415 1.00 . A A . 80 LYS CD 1 1
12 21170 1 1 80 LYS CE C 177.887 4.799 13.883 1.00 . A A . 80 LYS CE 1 1
12 21171 1 1 80 LYS CG C 178.720 4.617 11.517 1.00 . A A . 80 LYS CG 1 1
12 21172 1 1 80 LYS H H 177.251 6.855 8.728 1.00 . A A . 80 LYS H 1 1
12 21173 1 1 80 LYS HA H 179.388 6.884 10.579 1.00 . A A . 80 LYS HA 1 1
12 21174 1 1 80 LYS HB2 H 177.330 5.162 10.005 1.00 . A A . 80 LYS HB2 1 1
12 21175 1 1 80 LYS HB3 H 178.727 4.267 9.422 1.00 . A A . 80 LYS HB3 1 1
12 21176 1 1 80 LYS HD2 H 176.927 5.581 12.149 1.00 . A A . 80 LYS HD2 1 1
12 21177 1 1 80 LYS HD3 H 176.891 3.821 12.270 1.00 . A A . 80 LYS HD3 1 1
12 21178 1 1 80 LYS HE2 H 177.786 3.821 14.333 1.00 . A A . 80 LYS HE2 1 1
12 21179 1 1 80 LYS HE3 H 178.916 5.120 13.948 1.00 . A A . 80 LYS HE3 1 1
12 21180 1 1 80 LYS HG2 H 179.071 3.596 11.504 1.00 . A A . 80 LYS HG2 1 1
12 21181 1 1 80 LYS HG3 H 179.491 5.260 11.912 1.00 . A A . 80 LYS HG3 1 1
12 21182 1 1 80 LYS HZ1 H 176.029 5.615 14.375 1.00 . A A . 80 LYS HZ1 1 1
12 21183 1 1 80 LYS HZ2 H 177.295 6.738 14.383 1.00 . A A . 80 LYS HZ2 1 1
12 21184 1 1 80 LYS HZ3 H 177.143 5.627 15.650 1.00 . A A . 80 LYS HZ3 1 1
12 21185 1 1 80 LYS N N 178.125 7.217 8.982 1.00 . A A . 80 LYS N 1 1
12 21186 1 1 80 LYS NZ N 177.028 5.762 14.625 1.00 . A A . 80 LYS NZ 1 1
12 21187 1 1 80 LYS O O 181.433 6.285 9.254 1.00 . A A . 80 LYS O 1 1
12 21188 1 1 81 LEU C C 182.042 6.503 6.453 1.00 . A A . 81 LEU C 1 1
12 21189 1 1 81 LEU CA C 181.141 5.293 6.678 1.00 . A A . 81 LEU CA 1 1
12 21190 1 1 81 LEU CB C 180.568 4.819 5.340 1.00 . A A . 81 LEU CB 1 1
12 21191 1 1 81 LEU CD1 C 182.282 5.449 3.620 1.00 . A A . 81 LEU CD1 1 1
12 21192 1 1 81 LEU CD2 C 182.627 3.412 5.028 1.00 . A A . 81 LEU CD2 1 1
12 21193 1 1 81 LEU CG C 181.597 4.294 4.335 1.00 . A A . 81 LEU CG 1 1
12 21194 1 1 81 LEU H H 179.132 5.464 7.323 1.00 . A A . 81 LEU H 1 1
12 21195 1 1 81 LEU HA H 181.729 4.495 7.109 1.00 . A A . 81 LEU HA 1 1
12 21196 1 1 81 LEU HB2 H 179.854 4.034 5.539 1.00 . A A . 81 LEU HB2 1 1
12 21197 1 1 81 LEU HB3 H 180.046 5.648 4.885 1.00 . A A . 81 LEU HB3 1 1
12 21198 1 1 81 LEU HD11 H 183.138 5.771 4.193 1.00 . A A . 81 LEU HD11 1 1
12 21199 1 1 81 LEU HD12 H 181.587 6.270 3.516 1.00 . A A . 81 LEU HD12 1 1
12 21200 1 1 81 LEU HD13 H 182.603 5.124 2.641 1.00 . A A . 81 LEU HD13 1 1
12 21201 1 1 81 LEU HD21 H 183.289 4.026 5.620 1.00 . A A . 81 LEU HD21 1 1
12 21202 1 1 81 LEU HD22 H 183.201 2.878 4.285 1.00 . A A . 81 LEU HD22 1 1
12 21203 1 1 81 LEU HD23 H 182.121 2.705 5.671 1.00 . A A . 81 LEU HD23 1 1
12 21204 1 1 81 LEU HG H 181.090 3.696 3.593 1.00 . A A . 81 LEU HG 1 1
12 21205 1 1 81 LEU N N 180.058 5.606 7.606 1.00 . A A . 81 LEU N 1 1
12 21206 1 1 81 LEU O O 183.267 6.387 6.466 1.00 . A A . 81 LEU O 1 1
12 21207 1 1 82 GLU C C 183.195 9.135 7.124 1.00 . A A . 82 GLU C 1 1
12 21208 1 1 82 GLU CA C 182.178 8.896 6.012 1.00 . A A . 82 GLU CA 1 1
12 21209 1 1 82 GLU CB C 181.229 10.091 5.908 1.00 . A A . 82 GLU CB 1 1
12 21210 1 1 82 GLU CD C 180.549 11.558 3.966 1.00 . A A . 82 GLU CD 1 1
12 21211 1 1 82 GLU CG C 181.672 11.131 4.892 1.00 . A A . 82 GLU CG 1 1
12 21212 1 1 82 GLU H H 180.449 7.695 6.243 1.00 . A A . 82 GLU H 1 1
12 21213 1 1 82 GLU HA H 182.707 8.788 5.077 1.00 . A A . 82 GLU HA 1 1
12 21214 1 1 82 GLU HB2 H 180.250 9.734 5.623 1.00 . A A . 82 GLU HB2 1 1
12 21215 1 1 82 GLU HB3 H 181.161 10.569 6.874 1.00 . A A . 82 GLU HB3 1 1
12 21216 1 1 82 GLU HG2 H 182.033 12.001 5.418 1.00 . A A . 82 GLU HG2 1 1
12 21217 1 1 82 GLU HG3 H 182.472 10.714 4.297 1.00 . A A . 82 GLU HG3 1 1
12 21218 1 1 82 GLU N N 181.428 7.665 6.245 1.00 . A A . 82 GLU N 1 1
12 21219 1 1 82 GLU O O 184.402 9.141 6.883 1.00 . A A . 82 GLU O 1 1
12 21220 1 1 82 GLU OE1 O 180.094 10.719 3.159 1.00 . A A . 82 GLU OE1 1 1
12 21221 1 1 82 GLU OE2 O 180.126 12.730 4.045 1.00 . A A . 82 GLU OE2 1 1
12 21222 1 1 83 ARG C C 184.701 8.557 9.545 1.00 . A A . 83 ARG C 1 1
12 21223 1 1 83 ARG CA C 183.564 9.573 9.493 1.00 . A A . 83 ARG CA 1 1
12 21224 1 1 83 ARG CB C 182.748 9.525 10.785 1.00 . A A . 83 ARG CB 1 1
12 21225 1 1 83 ARG CD C 181.603 11.686 10.189 1.00 . A A . 83 ARG CD 1 1
12 21226 1 1 83 ARG CG C 182.309 10.895 11.280 1.00 . A A . 83 ARG CG 1 1
12 21227 1 1 83 ARG CZ C 180.525 13.651 11.218 1.00 . A A . 83 ARG CZ 1 1
12 21228 1 1 83 ARG H H 181.728 9.315 8.471 1.00 . A A . 83 ARG H 1 1
12 21229 1 1 83 ARG HA H 183.989 10.561 9.386 1.00 . A A . 83 ARG HA 1 1
12 21230 1 1 83 ARG HB2 H 181.865 8.926 10.616 1.00 . A A . 83 ARG HB2 1 1
12 21231 1 1 83 ARG HB3 H 183.345 9.060 11.556 1.00 . A A . 83 ARG HB3 1 1
12 21232 1 1 83 ARG HD2 H 182.152 11.573 9.266 1.00 . A A . 83 ARG HD2 1 1
12 21233 1 1 83 ARG HD3 H 180.606 11.292 10.062 1.00 . A A . 83 ARG HD3 1 1
12 21234 1 1 83 ARG HE H 182.228 13.692 10.179 1.00 . A A . 83 ARG HE 1 1
12 21235 1 1 83 ARG HG2 H 181.632 10.765 12.112 1.00 . A A . 83 ARG HG2 1 1
12 21236 1 1 83 ARG HG3 H 183.179 11.444 11.607 1.00 . A A . 83 ARG HG3 1 1
12 21237 1 1 83 ARG HH11 H 179.547 11.909 11.534 1.00 . A A . 83 ARG HH11 1 1
12 21238 1 1 83 ARG HH12 H 178.807 13.309 12.227 1.00 . A A . 83 ARG HH12 1 1
12 21239 1 1 83 ARG HH21 H 181.255 15.532 11.094 1.00 . A A . 83 ARG HH21 1 1
12 21240 1 1 83 ARG HH22 H 179.775 15.366 11.978 1.00 . A A . 83 ARG HH22 1 1
12 21241 1 1 83 ARG N N 182.699 9.332 8.342 1.00 . A A . 83 ARG N 1 1
12 21242 1 1 83 ARG NE N 181.515 13.109 10.512 1.00 . A A . 83 ARG NE 1 1
12 21243 1 1 83 ARG NH1 N 179.547 12.893 11.699 1.00 . A A . 83 ARG NH1 1 1
12 21244 1 1 83 ARG NH2 N 180.518 14.957 11.450 1.00 . A A . 83 ARG NH2 1 1
12 21245 1 1 83 ARG O O 185.848 8.908 9.828 1.00 . A A . 83 ARG O 1 1
12 21246 1 1 84 GLN C C 186.440 6.504 8.209 1.00 . A A . 84 GLN C 1 1
12 21247 1 1 84 GLN CA C 185.377 6.237 9.269 1.00 . A A . 84 GLN CA 1 1
12 21248 1 1 84 GLN CB C 184.719 4.879 9.013 1.00 . A A . 84 GLN CB 1 1
12 21249 1 1 84 GLN CD C 182.529 3.752 9.583 1.00 . A A . 84 GLN CD 1 1
12 21250 1 1 84 GLN CG C 183.773 4.437 10.118 1.00 . A A . 84 GLN CG 1 1
12 21251 1 1 84 GLN H H 183.449 7.081 9.039 1.00 . A A . 84 GLN H 1 1
12 21252 1 1 84 GLN HA H 185.846 6.226 10.241 1.00 . A A . 84 GLN HA 1 1
12 21253 1 1 84 GLN HB2 H 184.160 4.931 8.091 1.00 . A A . 84 GLN HB2 1 1
12 21254 1 1 84 GLN HB3 H 185.493 4.133 8.912 1.00 . A A . 84 GLN HB3 1 1
12 21255 1 1 84 GLN HE21 H 183.602 2.834 8.182 1.00 . A A . 84 GLN HE21 1 1
12 21256 1 1 84 GLN HE22 H 181.910 2.491 8.174 1.00 . A A . 84 GLN HE22 1 1
12 21257 1 1 84 GLN HG2 H 184.294 3.747 10.766 1.00 . A A . 84 GLN HG2 1 1
12 21258 1 1 84 GLN HG3 H 183.472 5.306 10.686 1.00 . A A . 84 GLN HG3 1 1
12 21259 1 1 84 GLN N N 184.377 7.299 9.263 1.00 . A A . 84 GLN N 1 1
12 21260 1 1 84 GLN NE2 N 182.697 2.943 8.542 1.00 . A A . 84 GLN NE2 1 1
12 21261 1 1 84 GLN O O 187.617 6.200 8.403 1.00 . A A . 84 GLN O 1 1
12 21262 1 1 84 GLN OE1 O 181.429 3.943 10.101 1.00 . A A . 84 GLN OE1 1 1
12 21263 1 1 85 LEU C C 187.957 8.427 6.429 1.00 . A A . 85 LEU C 1 1
12 21264 1 1 85 LEU CA C 186.923 7.394 5.993 1.00 . A A . 85 LEU CA 1 1
12 21265 1 1 85 LEU CB C 186.140 7.910 4.782 1.00 . A A . 85 LEU CB 1 1
12 21266 1 1 85 LEU CD1 C 185.178 7.278 2.553 1.00 . A A . 85 LEU CD1 1 1
12 21267 1 1 85 LEU CD2 C 187.645 7.618 2.797 1.00 . A A . 85 LEU CD2 1 1
12 21268 1 1 85 LEU CG C 186.373 7.136 3.483 1.00 . A A . 85 LEU CG 1 1
12 21269 1 1 85 LEU H H 185.063 7.298 6.996 1.00 . A A . 85 LEU H 1 1
12 21270 1 1 85 LEU HA H 187.436 6.484 5.717 1.00 . A A . 85 LEU HA 1 1
12 21271 1 1 85 LEU HB2 H 185.087 7.868 5.017 1.00 . A A . 85 LEU HB2 1 1
12 21272 1 1 85 LEU HB3 H 186.414 8.941 4.612 1.00 . A A . 85 LEU HB3 1 1
12 21273 1 1 85 LEU HD11 H 185.000 6.338 2.050 1.00 . A A . 85 LEU HD11 1 1
12 21274 1 1 85 LEU HD12 H 185.379 8.046 1.821 1.00 . A A . 85 LEU HD12 1 1
12 21275 1 1 85 LEU HD13 H 184.304 7.549 3.129 1.00 . A A . 85 LEU HD13 1 1
12 21276 1 1 85 LEU HD21 H 188.449 6.929 3.009 1.00 . A A . 85 LEU HD21 1 1
12 21277 1 1 85 LEU HD22 H 187.904 8.597 3.168 1.00 . A A . 85 LEU HD22 1 1
12 21278 1 1 85 LEU HD23 H 187.483 7.666 1.731 1.00 . A A . 85 LEU HD23 1 1
12 21279 1 1 85 LEU HG H 186.493 6.087 3.713 1.00 . A A . 85 LEU HG 1 1
12 21280 1 1 85 LEU N N 186.013 7.079 7.088 1.00 . A A . 85 LEU N 1 1
12 21281 1 1 85 LEU O O 189.144 8.122 6.542 1.00 . A A . 85 LEU O 1 1
12 21282 1 1 86 ASN C C 189.247 10.306 8.278 1.00 . A A . 86 ASN C 1 1
12 21283 1 1 86 ASN CA C 188.383 10.734 7.096 1.00 . A A . 86 ASN CA 1 1
12 21284 1 1 86 ASN CB C 187.588 11.991 7.466 1.00 . A A . 86 ASN CB 1 1
12 21285 1 1 86 ASN CG C 186.251 11.671 8.098 1.00 . A A . 86 ASN CG 1 1
12 21286 1 1 86 ASN H H 186.541 9.831 6.562 1.00 . A A . 86 ASN H 1 1
12 21287 1 1 86 ASN HA H 189.025 10.969 6.265 1.00 . A A . 86 ASN HA 1 1
12 21288 1 1 86 ASN HB2 H 188.163 12.578 8.165 1.00 . A A . 86 ASN HB2 1 1
12 21289 1 1 86 ASN HB3 H 187.414 12.573 6.573 1.00 . A A . 86 ASN HB3 1 1
12 21290 1 1 86 ASN HD21 H 185.390 11.657 6.310 1.00 . A A . 86 ASN HD21 1 1
12 21291 1 1 86 ASN HD22 H 184.354 11.325 7.643 1.00 . A A . 86 ASN HD22 1 1
12 21292 1 1 86 ASN N N 187.496 9.652 6.671 1.00 . A A . 86 ASN N 1 1
12 21293 1 1 86 ASN ND2 N 185.226 11.540 7.268 1.00 . A A . 86 ASN ND2 1 1
12 21294 1 1 86 ASN O O 190.370 10.782 8.447 1.00 . A A . 86 ASN O 1 1
12 21295 1 1 86 ASN OD1 O 186.140 11.544 9.318 1.00 . A A . 86 ASN OD1 1 1
12 21296 1 1 87 LYS C C 190.754 8.265 9.854 1.00 . A A . 87 LYS C 1 1
12 21297 1 1 87 LYS CA C 189.432 8.908 10.262 1.00 . A A . 87 LYS CA 1 1
12 21298 1 1 87 LYS CB C 188.572 7.896 11.020 1.00 . A A . 87 LYS CB 1 1
12 21299 1 1 87 LYS CD C 189.760 5.920 12.025 1.00 . A A . 87 LYS CD 1 1
12 21300 1 1 87 LYS CE C 188.629 4.964 11.676 1.00 . A A . 87 LYS CE 1 1
12 21301 1 1 87 LYS CG C 189.246 7.332 12.261 1.00 . A A . 87 LYS CG 1 1
12 21302 1 1 87 LYS H H 187.813 9.062 8.907 1.00 . A A . 87 LYS H 1 1
12 21303 1 1 87 LYS HA H 189.636 9.749 10.907 1.00 . A A . 87 LYS HA 1 1
12 21304 1 1 87 LYS HB2 H 187.654 8.376 11.322 1.00 . A A . 87 LYS HB2 1 1
12 21305 1 1 87 LYS HB3 H 188.337 7.075 10.359 1.00 . A A . 87 LYS HB3 1 1
12 21306 1 1 87 LYS HD2 H 190.467 5.938 11.210 1.00 . A A . 87 LYS HD2 1 1
12 21307 1 1 87 LYS HD3 H 190.251 5.572 12.922 1.00 . A A . 87 LYS HD3 1 1
12 21308 1 1 87 LYS HE2 H 188.364 5.104 10.639 1.00 . A A . 87 LYS HE2 1 1
12 21309 1 1 87 LYS HE3 H 188.974 3.952 11.826 1.00 . A A . 87 LYS HE3 1 1
12 21310 1 1 87 LYS HG2 H 190.078 7.967 12.527 1.00 . A A . 87 LYS HG2 1 1
12 21311 1 1 87 LYS HG3 H 188.531 7.315 13.070 1.00 . A A . 87 LYS HG3 1 1
12 21312 1 1 87 LYS HZ1 H 187.677 5.162 13.526 1.00 . A A . 87 LYS HZ1 1 1
12 21313 1 1 87 LYS HZ2 H 186.708 4.463 12.329 1.00 . A A . 87 LYS HZ2 1 1
12 21314 1 1 87 LYS HZ3 H 187.012 6.127 12.306 1.00 . A A . 87 LYS HZ3 1 1
12 21315 1 1 87 LYS N N 188.713 9.403 9.095 1.00 . A A . 87 LYS N 1 1
12 21316 1 1 87 LYS NZ N 187.422 5.196 12.518 1.00 . A A . 87 LYS NZ 1 1
12 21317 1 1 87 LYS O O 191.828 8.774 10.175 1.00 . A A . 87 LYS O 1 1
12 21318 1 1 88 LEU C C 192.608 7.242 7.641 1.00 . A A . 88 LEU C 1 1
12 21319 1 1 88 LEU CA C 191.856 6.432 8.692 1.00 . A A . 88 LEU CA 1 1
12 21320 1 1 88 LEU CB C 191.468 5.065 8.120 1.00 . A A . 88 LEU CB 1 1
12 21321 1 1 88 LEU CD1 C 190.719 2.730 8.637 1.00 . A A . 88 LEU CD1 1 1
12 21322 1 1 88 LEU CD2 C 193.019 3.472 9.276 1.00 . A A . 88 LEU CD2 1 1
12 21323 1 1 88 LEU CG C 191.570 3.899 9.105 1.00 . A A . 88 LEU CG 1 1
12 21324 1 1 88 LEU H H 189.781 6.789 8.920 1.00 . A A . 88 LEU H 1 1
12 21325 1 1 88 LEU HA H 192.499 6.285 9.546 1.00 . A A . 88 LEU HA 1 1
12 21326 1 1 88 LEU HB2 H 190.449 5.122 7.765 1.00 . A A . 88 LEU HB2 1 1
12 21327 1 1 88 LEU HB3 H 192.112 4.853 7.279 1.00 . A A . 88 LEU HB3 1 1
12 21328 1 1 88 LEU HD11 H 191.218 1.801 8.877 1.00 . A A . 88 LEU HD11 1 1
12 21329 1 1 88 LEU HD12 H 190.574 2.795 7.568 1.00 . A A . 88 LEU HD12 1 1
12 21330 1 1 88 LEU HD13 H 189.759 2.762 9.132 1.00 . A A . 88 LEU HD13 1 1
12 21331 1 1 88 LEU HD21 H 193.652 4.346 9.309 1.00 . A A . 88 LEU HD21 1 1
12 21332 1 1 88 LEU HD22 H 193.312 2.848 8.444 1.00 . A A . 88 LEU HD22 1 1
12 21333 1 1 88 LEU HD23 H 193.125 2.917 10.196 1.00 . A A . 88 LEU HD23 1 1
12 21334 1 1 88 LEU HG H 191.198 4.219 10.068 1.00 . A A . 88 LEU HG 1 1
12 21335 1 1 88 LEU N N 190.666 7.145 9.144 1.00 . A A . 88 LEU N 1 1
12 21336 1 1 88 LEU O O 193.831 7.149 7.528 1.00 . A A . 88 LEU O 1 1
12 21337 1 1 89 GLN C C 193.329 9.973 6.431 1.00 . A A . 89 GLN C 1 1
12 21338 1 1 89 GLN CA C 192.469 8.863 5.830 1.00 . A A . 89 GLN CA 1 1
12 21339 1 1 89 GLN CB C 191.380 9.472 4.945 1.00 . A A . 89 GLN CB 1 1
12 21340 1 1 89 GLN CD C 191.186 8.838 2.507 1.00 . A A . 89 GLN CD 1 1
12 21341 1 1 89 GLN CG C 191.840 9.755 3.523 1.00 . A A . 89 GLN CG 1 1
12 21342 1 1 89 GLN H H 190.900 8.070 7.010 1.00 . A A . 89 GLN H 1 1
12 21343 1 1 89 GLN HA H 193.096 8.227 5.224 1.00 . A A . 89 GLN HA 1 1
12 21344 1 1 89 GLN HB2 H 190.544 8.790 4.902 1.00 . A A . 89 GLN HB2 1 1
12 21345 1 1 89 GLN HB3 H 191.052 10.402 5.385 1.00 . A A . 89 GLN HB3 1 1
12 21346 1 1 89 GLN HE21 H 192.925 7.933 2.171 1.00 . A A . 89 GLN HE21 1 1
12 21347 1 1 89 GLN HE22 H 191.583 7.342 1.257 1.00 . A A . 89 GLN HE22 1 1
12 21348 1 1 89 GLN HG2 H 191.594 10.775 3.274 1.00 . A A . 89 GLN HG2 1 1
12 21349 1 1 89 GLN HG3 H 192.910 9.620 3.473 1.00 . A A . 89 GLN HG3 1 1
12 21350 1 1 89 GLN N N 191.871 8.038 6.873 1.00 . A A . 89 GLN N 1 1
12 21351 1 1 89 GLN NE2 N 191.978 7.947 1.918 1.00 . A A . 89 GLN NE2 1 1
12 21352 1 1 89 GLN O O 194.192 10.535 5.756 1.00 . A A . 89 GLN O 1 1
12 21353 1 1 89 GLN OE1 O 189.987 8.930 2.252 1.00 . A A . 89 GLN OE1 1 1
12 21354 1 1 90 HIS C C 195.201 10.860 8.855 1.00 . A A . 90 HIS C 1 1
12 21355 1 1 90 HIS CA C 193.826 11.344 8.388 1.00 . A A . 90 HIS CA 1 1
12 21356 1 1 90 HIS CB C 193.022 11.849 9.589 1.00 . A A . 90 HIS CB 1 1
12 21357 1 1 90 HIS CD2 C 191.093 13.541 9.213 1.00 . A A . 90 HIS CD2 1 1
12 21358 1 1 90 HIS CE1 C 192.295 15.369 9.074 1.00 . A A . 90 HIS CE1 1 1
12 21359 1 1 90 HIS CG C 192.391 13.188 9.365 1.00 . A A . 90 HIS CG 1 1
12 21360 1 1 90 HIS H H 192.370 9.822 8.181 1.00 . A A . 90 HIS H 1 1
12 21361 1 1 90 HIS HA H 193.956 12.162 7.694 1.00 . A A . 90 HIS HA 1 1
12 21362 1 1 90 HIS HB2 H 192.233 11.144 9.806 1.00 . A A . 90 HIS HB2 1 1
12 21363 1 1 90 HIS HB3 H 193.674 11.928 10.446 1.00 . A A . 90 HIS HB3 1 1
12 21364 1 1 90 HIS HD1 H 194.093 14.430 9.341 1.00 . A A . 90 HIS HD1 1 1
12 21365 1 1 90 HIS HD2 H 190.241 12.876 9.232 1.00 . A A . 90 HIS HD2 1 1
12 21366 1 1 90 HIS HE1 H 192.582 16.403 8.962 1.00 . A A . 90 HIS HE1 1 1
12 21367 1 1 90 HIS HE2 H 190.250 15.450 8.986 1.00 . A A . 90 HIS HE2 1 1
12 21368 1 1 90 HIS N N 193.082 10.292 7.699 1.00 . A A . 90 HIS N 1 1
12 21369 1 1 90 HIS ND1 N 193.117 14.356 9.271 1.00 . A A . 90 HIS ND1 1 1
12 21370 1 1 90 HIS NE2 N 191.060 14.902 9.034 1.00 . A A . 90 HIS NE2 1 1
12 21371 1 1 90 HIS O O 195.745 11.378 9.831 1.00 . A A . 90 HIS O 1 1
12 21372 1 1 91 LYS C C 198.203 10.120 7.855 1.00 . A A . 91 LYS C 1 1
12 21373 1 1 91 LYS CA C 197.072 9.336 8.527 1.00 . A A . 91 LYS CA 1 1
12 21374 1 1 91 LYS CB C 197.154 7.845 8.163 1.00 . A A . 91 LYS CB 1 1
12 21375 1 1 91 LYS CD C 197.200 8.330 5.686 1.00 . A A . 91 LYS CD 1 1
12 21376 1 1 91 LYS CE C 196.220 7.473 4.900 1.00 . A A . 91 LYS CE 1 1
12 21377 1 1 91 LYS CG C 197.831 7.547 6.829 1.00 . A A . 91 LYS CG 1 1
12 21378 1 1 91 LYS H H 195.291 9.492 7.398 1.00 . A A . 91 LYS H 1 1
12 21379 1 1 91 LYS HA H 197.176 9.436 9.596 1.00 . A A . 91 LYS HA 1 1
12 21380 1 1 91 LYS HB2 H 197.703 7.331 8.937 1.00 . A A . 91 LYS HB2 1 1
12 21381 1 1 91 LYS HB3 H 196.151 7.444 8.126 1.00 . A A . 91 LYS HB3 1 1
12 21382 1 1 91 LYS HD2 H 196.673 9.179 6.092 1.00 . A A . 91 LYS HD2 1 1
12 21383 1 1 91 LYS HD3 H 197.979 8.671 5.021 1.00 . A A . 91 LYS HD3 1 1
12 21384 1 1 91 LYS HE2 H 195.373 7.246 5.531 1.00 . A A . 91 LYS HE2 1 1
12 21385 1 1 91 LYS HE3 H 195.887 8.032 4.037 1.00 . A A . 91 LYS HE3 1 1
12 21386 1 1 91 LYS HG2 H 198.876 7.812 6.897 1.00 . A A . 91 LYS HG2 1 1
12 21387 1 1 91 LYS HG3 H 197.742 6.490 6.620 1.00 . A A . 91 LYS HG3 1 1
12 21388 1 1 91 LYS HZ1 H 196.598 5.430 5.099 1.00 . A A . 91 LYS HZ1 1 1
12 21389 1 1 91 LYS HZ2 H 197.874 6.298 4.406 1.00 . A A . 91 LYS HZ2 1 1
12 21390 1 1 91 LYS HZ3 H 196.492 5.954 3.494 1.00 . A A . 91 LYS HZ3 1 1
12 21391 1 1 91 LYS N N 195.763 9.871 8.164 1.00 . A A . 91 LYS N 1 1
12 21392 1 1 91 LYS NZ N 196.839 6.200 4.443 1.00 . A A . 91 LYS NZ 1 1
12 21393 1 1 91 LYS O O 199.364 9.712 7.906 1.00 . A A . 91 LYS O 1 1
12 21394 1 1 92 GLY C C 200.050 12.374 7.447 1.00 . A A . 92 GLY C 1 1
12 21395 1 1 92 GLY CA C 198.862 12.058 6.559 1.00 . A A . 92 GLY CA 1 1
12 21396 1 1 92 GLY H H 196.924 11.526 7.217 1.00 . A A . 92 GLY H 1 1
12 21397 1 1 92 GLY HA2 H 199.213 11.531 5.684 1.00 . A A . 92 GLY HA2 1 1
12 21398 1 1 92 GLY HA3 H 198.405 12.987 6.244 1.00 . A A . 92 GLY HA3 1 1
12 21399 1 1 92 GLY N N 197.861 11.245 7.227 1.00 . A A . 92 GLY N 1 1
12 21400 1 1 92 GLY O O 199.982 13.265 8.293 1.00 . A A . 92 GLY O 1 1
12 21401 1 1 93 GLU C C 203.590 11.801 7.156 1.00 . A A . 93 GLU C 1 1
12 21402 1 1 93 GLU CA C 202.349 11.842 8.042 1.00 . A A . 93 GLU CA 1 1
12 21403 1 1 93 GLU CB C 202.452 10.777 9.136 1.00 . A A . 93 GLU CB 1 1
12 21404 1 1 93 GLU CD C 202.141 8.312 9.594 1.00 . A A . 93 GLU CD 1 1
12 21405 1 1 93 GLU CG C 202.587 9.363 8.595 1.00 . A A . 93 GLU CG 1 1
12 21406 1 1 93 GLU H H 201.130 10.945 6.561 1.00 . A A . 93 GLU H 1 1
12 21407 1 1 93 GLU HA H 202.284 12.815 8.505 1.00 . A A . 93 GLU HA 1 1
12 21408 1 1 93 GLU HB2 H 203.318 10.989 9.747 1.00 . A A . 93 GLU HB2 1 1
12 21409 1 1 93 GLU HB3 H 201.566 10.821 9.751 1.00 . A A . 93 GLU HB3 1 1
12 21410 1 1 93 GLU HG2 H 201.982 9.272 7.706 1.00 . A A . 93 GLU HG2 1 1
12 21411 1 1 93 GLU HG3 H 203.623 9.184 8.344 1.00 . A A . 93 GLU HG3 1 1
12 21412 1 1 93 GLU N N 201.140 11.640 7.252 1.00 . A A . 93 GLU N 1 1
12 21413 1 1 93 GLU O O 203.715 10.944 6.282 1.00 . A A . 93 GLU O 1 1
12 21414 1 1 93 GLU OE1 O 201.197 8.587 10.363 1.00 . A A . 93 GLU OE1 1 1
12 21415 1 1 93 GLU OE2 O 202.737 7.215 9.606 1.00 . A A . 93 GLU OE2 1 1
12 21416 1 1 94 ALA C C 206.667 11.643 6.950 1.00 . A A . 94 ALA C 1 1
12 21417 1 1 94 ALA CA C 205.739 12.803 6.614 1.00 . A A . 94 ALA CA 1 1
12 21418 1 1 94 ALA CB C 206.442 14.131 6.857 1.00 . A A . 94 ALA CB 1 1
12 21419 1 1 94 ALA H H 204.352 13.390 8.101 1.00 . A A . 94 ALA H 1 1
12 21420 1 1 94 ALA HA H 205.477 12.751 5.567 1.00 . A A . 94 ALA HA 1 1
12 21421 1 1 94 ALA HB1 H 207.502 14.015 6.682 1.00 . A A . 94 ALA HB1 1 1
12 21422 1 1 94 ALA HB2 H 206.278 14.442 7.879 1.00 . A A . 94 ALA HB2 1 1
12 21423 1 1 94 ALA HB3 H 206.046 14.877 6.186 1.00 . A A . 94 ALA HB3 1 1
12 21424 1 1 94 ALA N N 204.508 12.733 7.390 1.00 . A A . 94 ALA N 1 1
12 21425 1 1 94 ALA O O 207.394 11.682 7.943 1.00 . A A . 94 ALA O 1 1
12 21426 1 1 95 ARG C C 208.950 9.772 6.095 1.00 . A A . 95 ARG C 1 1
12 21427 1 1 95 ARG CA C 207.480 9.436 6.323 1.00 . A A . 95 ARG CA 1 1
12 21428 1 1 95 ARG CB C 207.054 8.303 5.387 1.00 . A A . 95 ARG CB 1 1
12 21429 1 1 95 ARG CD C 205.114 7.202 4.230 1.00 . A A . 95 ARG CD 1 1
12 21430 1 1 95 ARG CG C 205.568 7.990 5.447 1.00 . A A . 95 ARG CG 1 1
12 21431 1 1 95 ARG CZ C 203.009 6.839 2.999 1.00 . A A . 95 ARG CZ 1 1
12 21432 1 1 95 ARG H H 206.040 10.636 5.340 1.00 . A A . 95 ARG H 1 1
12 21433 1 1 95 ARG HA H 207.351 9.113 7.346 1.00 . A A . 95 ARG HA 1 1
12 21434 1 1 95 ARG HB2 H 207.300 8.579 4.371 1.00 . A A . 95 ARG HB2 1 1
12 21435 1 1 95 ARG HB3 H 207.599 7.409 5.650 1.00 . A A . 95 ARG HB3 1 1
12 21436 1 1 95 ARG HD2 H 205.515 7.671 3.343 1.00 . A A . 95 ARG HD2 1 1
12 21437 1 1 95 ARG HD3 H 205.497 6.194 4.306 1.00 . A A . 95 ARG HD3 1 1
12 21438 1 1 95 ARG HE H 203.137 7.356 4.923 1.00 . A A . 95 ARG HE 1 1
12 21439 1 1 95 ARG HG2 H 205.367 7.409 6.335 1.00 . A A . 95 ARG HG2 1 1
12 21440 1 1 95 ARG HG3 H 205.016 8.918 5.490 1.00 . A A . 95 ARG HG3 1 1
12 21441 1 1 95 ARG HH11 H 204.681 6.572 1.894 1.00 . A A . 95 ARG HH11 1 1
12 21442 1 1 95 ARG HH12 H 203.188 6.322 1.054 1.00 . A A . 95 ARG HH12 1 1
12 21443 1 1 95 ARG HH21 H 201.172 7.028 3.819 1.00 . A A . 95 ARG HH21 1 1
12 21444 1 1 95 ARG HH22 H 201.196 6.582 2.145 1.00 . A A . 95 ARG HH22 1 1
12 21445 1 1 95 ARG N N 206.639 10.608 6.115 1.00 . A A . 95 ARG N 1 1
12 21446 1 1 95 ARG NE N 203.659 7.149 4.120 1.00 . A A . 95 ARG NE 1 1
12 21447 1 1 95 ARG NH1 N 203.681 6.554 1.892 1.00 . A A . 95 ARG NH1 1 1
12 21448 1 1 95 ARG NH2 N 201.683 6.815 2.988 1.00 . A A . 95 ARG NH2 1 1
12 21449 1 1 95 ARG O O 209.505 9.488 5.034 1.00 . A A . 95 ARG O 1 1
12 21450 1 1 96 ARG C C 211.881 9.618 7.478 1.00 . A A . 96 ARG C 1 1
12 21451 1 1 96 ARG CA C 210.981 10.756 7.006 1.00 . A A . 96 ARG CA 1 1
12 21452 1 1 96 ARG CB C 211.251 12.011 7.840 1.00 . A A . 96 ARG CB 1 1
12 21453 1 1 96 ARG CD C 210.883 14.491 8.009 1.00 . A A . 96 ARG CD 1 1
12 21454 1 1 96 ARG CG C 210.321 13.168 7.511 1.00 . A A . 96 ARG CG 1 1
12 21455 1 1 96 ARG CZ C 210.232 16.867 7.956 1.00 . A A . 96 ARG CZ 1 1
12 21456 1 1 96 ARG H H 209.079 10.581 7.919 1.00 . A A . 96 ARG H 1 1
12 21457 1 1 96 ARG HA H 211.201 10.968 5.971 1.00 . A A . 96 ARG HA 1 1
12 21458 1 1 96 ARG HB2 H 211.133 11.768 8.884 1.00 . A A . 96 ARG HB2 1 1
12 21459 1 1 96 ARG HB3 H 212.267 12.333 7.666 1.00 . A A . 96 ARG HB3 1 1
12 21460 1 1 96 ARG HD2 H 211.162 14.381 9.047 1.00 . A A . 96 ARG HD2 1 1
12 21461 1 1 96 ARG HD3 H 211.757 14.738 7.427 1.00 . A A . 96 ARG HD3 1 1
12 21462 1 1 96 ARG HE H 208.973 15.332 7.759 1.00 . A A . 96 ARG HE 1 1
12 21463 1 1 96 ARG HG2 H 210.195 13.224 6.441 1.00 . A A . 96 ARG HG2 1 1
12 21464 1 1 96 ARG HG3 H 209.365 12.993 7.981 1.00 . A A . 96 ARG HG3 1 1
12 21465 1 1 96 ARG HH11 H 212.210 16.545 8.223 1.00 . A A . 96 ARG HH11 1 1
12 21466 1 1 96 ARG HH12 H 211.728 18.207 8.183 1.00 . A A . 96 ARG HH12 1 1
12 21467 1 1 96 ARG HH21 H 208.335 17.518 7.706 1.00 . A A . 96 ARG HH21 1 1
12 21468 1 1 96 ARG HH22 H 209.529 18.761 7.889 1.00 . A A . 96 ARG HH22 1 1
12 21469 1 1 96 ARG N N 209.575 10.381 7.098 1.00 . A A . 96 ARG N 1 1
12 21470 1 1 96 ARG NE N 209.912 15.577 7.892 1.00 . A A . 96 ARG NE 1 1
12 21471 1 1 96 ARG NH1 N 211.494 17.237 8.136 1.00 . A A . 96 ARG NH1 1 1
12 21472 1 1 96 ARG NH2 N 209.288 17.790 7.841 1.00 . A A . 96 ARG NH2 1 1
12 21473 1 1 96 ARG O O 211.421 8.673 8.116 1.00 . A A . 96 ARG O 1 1
12 21474 1 1 97 ALA C C 213.752 7.332 6.982 1.00 . A A . 97 ALA C 1 1
12 21475 1 1 97 ALA CA C 214.133 8.696 7.547 1.00 . A A . 97 ALA CA 1 1
12 21476 1 1 97 ALA CB C 214.246 8.630 9.064 1.00 . A A . 97 ALA CB 1 1
12 21477 1 1 97 ALA H H 213.474 10.495 6.646 1.00 . A A . 97 ALA H 1 1
12 21478 1 1 97 ALA HA H 215.097 8.981 7.152 1.00 . A A . 97 ALA HA 1 1
12 21479 1 1 97 ALA HB1 H 213.795 7.716 9.421 1.00 . A A . 97 ALA HB1 1 1
12 21480 1 1 97 ALA HB2 H 213.735 9.477 9.499 1.00 . A A . 97 ALA HB2 1 1
12 21481 1 1 97 ALA HB3 H 215.287 8.653 9.349 1.00 . A A . 97 ALA HB3 1 1
12 21482 1 1 97 ALA N N 213.168 9.716 7.157 1.00 . A A . 97 ALA N 1 1
12 21483 1 1 97 ALA O O 213.072 6.545 7.638 1.00 . A A . 97 ALA O 1 1
12 21484 1 1 98 ALA C C 214.726 4.659 5.705 1.00 . A A . 98 ALA C 1 1
12 21485 1 1 98 ALA CA C 213.901 5.793 5.105 1.00 . A A . 98 ALA CA 1 1
12 21486 1 1 98 ALA CB C 214.159 5.899 3.609 1.00 . A A . 98 ALA CB 1 1
12 21487 1 1 98 ALA H H 214.732 7.731 5.285 1.00 . A A . 98 ALA H 1 1
12 21488 1 1 98 ALA HA H 212.852 5.578 5.250 1.00 . A A . 98 ALA HA 1 1
12 21489 1 1 98 ALA HB1 H 213.422 6.548 3.161 1.00 . A A . 98 ALA HB1 1 1
12 21490 1 1 98 ALA HB2 H 214.095 4.918 3.163 1.00 . A A . 98 ALA HB2 1 1
12 21491 1 1 98 ALA HB3 H 215.145 6.306 3.443 1.00 . A A . 98 ALA HB3 1 1
12 21492 1 1 98 ALA N N 214.195 7.061 5.759 1.00 . A A . 98 ALA N 1 1
12 21493 1 1 98 ALA O O 215.568 4.885 6.574 1.00 . A A . 98 ALA O 1 1
12 21494 1 1 99 THR C C 216.289 1.847 4.756 1.00 . A A . 99 THR C 1 1
12 21495 1 1 99 THR CA C 215.197 2.272 5.733 1.00 . A A . 99 THR CA 1 1
12 21496 1 1 99 THR CB C 214.226 1.114 5.960 1.00 . A A . 99 THR CB 1 1
12 21497 1 1 99 THR CG2 C 214.684 0.157 7.037 1.00 . A A . 99 THR CG2 1 1
12 21498 1 1 99 THR H H 213.792 3.324 4.548 1.00 . A A . 99 THR H 1 1
12 21499 1 1 99 THR HA H 215.653 2.535 6.675 1.00 . A A . 99 THR HA 1 1
12 21500 1 1 99 THR HB H 214.130 0.552 5.040 1.00 . A A . 99 THR HB 1 1
12 21501 1 1 99 THR HG1 H 213.037 2.231 7.039 1.00 . A A . 99 THR HG1 1 1
12 21502 1 1 99 THR HG21 H 214.801 -0.831 6.619 1.00 . A A . 99 THR HG21 1 1
12 21503 1 1 99 THR HG22 H 213.948 0.129 7.828 1.00 . A A . 99 THR HG22 1 1
12 21504 1 1 99 THR HG23 H 215.629 0.492 7.438 1.00 . A A . 99 THR HG23 1 1
12 21505 1 1 99 THR N N 214.477 3.440 5.239 1.00 . A A . 99 THR N 1 1
12 21506 1 1 99 THR O O 217.365 1.410 5.165 1.00 . A A . 99 THR O 1 1
12 21507 1 1 99 THR OG1 O 212.947 1.595 6.326 1.00 . A A . 99 THR OG1 1 1
12 21508 1 1 100 SER C C 218.138 2.571 2.372 1.00 . A A . 100 SER C 1 1
12 21509 1 1 100 SER CA C 216.958 1.601 2.425 1.00 . A A . 100 SER CA 1 1
12 21510 1 1 100 SER CB C 216.266 1.553 1.061 1.00 . A A . 100 SER CB 1 1
12 21511 1 1 100 SER H H 215.128 2.326 3.202 1.00 . A A . 100 SER H 1 1
12 21512 1 1 100 SER HA H 217.332 0.616 2.660 1.00 . A A . 100 SER HA 1 1
12 21513 1 1 100 SER HB2 H 216.845 0.939 0.386 1.00 . A A . 100 SER HB2 1 1
12 21514 1 1 100 SER HB3 H 215.279 1.130 1.175 1.00 . A A . 100 SER HB3 1 1
12 21515 1 1 100 SER HG H 215.859 2.781 -0.410 1.00 . A A . 100 SER HG 1 1
12 21516 1 1 100 SER N N 216.003 1.974 3.465 1.00 . A A . 100 SER N 1 1
12 21517 1 1 100 SER O O 219.125 2.319 1.681 1.00 . A A . 100 SER O 1 1
12 21518 1 1 100 SER OG O 216.144 2.850 0.505 1.00 . A A . 100 SER OG 1 1
12 21519 1 1 101 VAL C C 220.217 4.265 4.076 1.00 . A A . 101 VAL C 1 1
12 21520 1 1 101 VAL CA C 219.099 4.678 3.123 1.00 . A A . 101 VAL CA 1 1
12 21521 1 1 101 VAL CB C 218.564 6.065 3.537 1.00 . A A . 101 VAL CB 1 1
12 21522 1 1 101 VAL CG1 C 219.691 7.090 3.588 1.00 . A A . 101 VAL CG1 1 1
12 21523 1 1 101 VAL CG2 C 217.465 6.517 2.587 1.00 . A A . 101 VAL CG2 1 1
12 21524 1 1 101 VAL H H 217.226 3.836 3.629 1.00 . A A . 101 VAL H 1 1
12 21525 1 1 101 VAL HA H 219.503 4.757 2.124 1.00 . A A . 101 VAL HA 1 1
12 21526 1 1 101 VAL HB H 218.140 5.982 4.528 1.00 . A A . 101 VAL HB 1 1
12 21527 1 1 101 VAL HG11 H 220.260 6.954 4.496 1.00 . A A . 101 VAL HG11 1 1
12 21528 1 1 101 VAL HG12 H 219.272 8.086 3.572 1.00 . A A . 101 VAL HG12 1 1
12 21529 1 1 101 VAL HG13 H 220.338 6.957 2.735 1.00 . A A . 101 VAL HG13 1 1
12 21530 1 1 101 VAL HG21 H 217.910 6.938 1.697 1.00 . A A . 101 VAL HG21 1 1
12 21531 1 1 101 VAL HG22 H 216.854 7.263 3.071 1.00 . A A . 101 VAL HG22 1 1
12 21532 1 1 101 VAL HG23 H 216.853 5.670 2.316 1.00 . A A . 101 VAL HG23 1 1
12 21533 1 1 101 VAL N N 218.034 3.682 3.099 1.00 . A A . 101 VAL N 1 1
12 21534 1 1 101 VAL O O 221.388 4.243 3.700 1.00 . A A . 101 VAL O 1 1
12 21535 1 1 102 LYS C C 220.993 2.026 6.368 1.00 . A A . 102 LYS C 1 1
12 21536 1 1 102 LYS CA C 220.823 3.544 6.323 1.00 . A A . 102 LYS CA 1 1
12 21537 1 1 102 LYS CB C 220.402 4.062 7.701 1.00 . A A . 102 LYS CB 1 1
12 21538 1 1 102 LYS CD C 222.265 4.101 9.388 1.00 . A A . 102 LYS CD 1 1
12 21539 1 1 102 LYS CE C 223.548 4.814 9.781 1.00 . A A . 102 LYS CE 1 1
12 21540 1 1 102 LYS CG C 221.463 4.910 8.380 1.00 . A A . 102 LYS CG 1 1
12 21541 1 1 102 LYS H H 218.901 3.992 5.558 1.00 . A A . 102 LYS H 1 1
12 21542 1 1 102 LYS HA H 221.771 3.992 6.061 1.00 . A A . 102 LYS HA 1 1
12 21543 1 1 102 LYS HB2 H 219.509 4.661 7.590 1.00 . A A . 102 LYS HB2 1 1
12 21544 1 1 102 LYS HB3 H 220.181 3.219 8.340 1.00 . A A . 102 LYS HB3 1 1
12 21545 1 1 102 LYS HD2 H 221.666 3.946 10.272 1.00 . A A . 102 LYS HD2 1 1
12 21546 1 1 102 LYS HD3 H 222.515 3.146 8.949 1.00 . A A . 102 LYS HD3 1 1
12 21547 1 1 102 LYS HE2 H 223.952 4.343 10.665 1.00 . A A . 102 LYS HE2 1 1
12 21548 1 1 102 LYS HE3 H 224.257 4.727 8.971 1.00 . A A . 102 LYS HE3 1 1
12 21549 1 1 102 LYS HG2 H 222.135 5.299 7.630 1.00 . A A . 102 LYS HG2 1 1
12 21550 1 1 102 LYS HG3 H 220.981 5.730 8.894 1.00 . A A . 102 LYS HG3 1 1
12 21551 1 1 102 LYS HZ1 H 224.066 6.624 10.685 1.00 . A A . 102 LYS HZ1 1 1
12 21552 1 1 102 LYS HZ2 H 222.398 6.383 10.541 1.00 . A A . 102 LYS HZ2 1 1
12 21553 1 1 102 LYS HZ3 H 223.313 6.801 9.181 1.00 . A A . 102 LYS HZ3 1 1
12 21554 1 1 102 LYS N N 219.848 3.946 5.315 1.00 . A A . 102 LYS N 1 1
12 21555 1 1 102 LYS NZ N 223.315 6.257 10.068 1.00 . A A . 102 LYS NZ 1 1
12 21556 1 1 102 LYS O O 221.407 1.472 7.387 1.00 . A A . 102 LYS O 1 1
12 21557 1 1 103 ASP C C 222.171 -0.502 4.650 1.00 . A A . 103 ASP C 1 1
12 21558 1 1 103 ASP CA C 220.803 -0.098 5.198 1.00 . A A . 103 ASP CA 1 1
12 21559 1 1 103 ASP CB C 219.685 -0.695 4.333 1.00 . A A . 103 ASP CB 1 1
12 21560 1 1 103 ASP CG C 219.890 -0.450 2.848 1.00 . A A . 103 ASP CG 1 1
12 21561 1 1 103 ASP H H 220.353 1.842 4.480 1.00 . A A . 103 ASP H 1 1
12 21562 1 1 103 ASP HA H 220.709 -0.482 6.203 1.00 . A A . 103 ASP HA 1 1
12 21563 1 1 103 ASP HB2 H 219.644 -1.762 4.498 1.00 . A A . 103 ASP HB2 1 1
12 21564 1 1 103 ASP HB3 H 218.742 -0.255 4.624 1.00 . A A . 103 ASP HB3 1 1
12 21565 1 1 103 ASP N N 220.676 1.354 5.264 1.00 . A A . 103 ASP N 1 1
12 21566 1 1 103 ASP O O 222.681 -1.579 4.960 1.00 . A A . 103 ASP O 1 1
12 21567 1 1 103 ASP OD1 O 220.583 0.526 2.498 1.00 . A A . 103 ASP OD1 1 1
12 21568 1 1 103 ASP OD2 O 219.357 -1.238 2.037 1.00 . A A . 103 ASP OD2 1 1
12 21569 1 1 104 ALA C C 225.187 0.481 4.206 1.00 . A A . 104 ALA C 1 1
12 21570 1 1 104 ALA CA C 224.065 0.104 3.246 1.00 . A A . 104 ALA CA 1 1
12 21571 1 1 104 ALA CB C 224.215 0.861 1.934 1.00 . A A . 104 ALA CB 1 1
12 21572 1 1 104 ALA H H 222.302 1.211 3.627 1.00 . A A . 104 ALA H 1 1
12 21573 1 1 104 ALA HA H 224.126 -0.952 3.034 1.00 . A A . 104 ALA HA 1 1
12 21574 1 1 104 ALA HB1 H 225.249 1.136 1.793 1.00 . A A . 104 ALA HB1 1 1
12 21575 1 1 104 ALA HB2 H 223.605 1.752 1.960 1.00 . A A . 104 ALA HB2 1 1
12 21576 1 1 104 ALA HB3 H 223.895 0.229 1.117 1.00 . A A . 104 ALA HB3 1 1
12 21577 1 1 104 ALA N N 222.758 0.371 3.835 1.00 . A A . 104 ALA N 1 1
12 21578 1 1 104 ALA O O 225.443 1.661 4.447 1.00 . A A . 104 ALA O 1 1
12 21579 1 1 105 ASN C C 228.231 0.055 4.946 1.00 . A A . 105 ASN C 1 1
12 21580 1 1 105 ASN CA C 226.948 -0.306 5.689 1.00 . A A . 105 ASN CA 1 1
12 21581 1 1 105 ASN CB C 227.173 -1.552 6.551 1.00 . A A . 105 ASN CB 1 1
12 21582 1 1 105 ASN CG C 227.094 -1.250 8.035 1.00 . A A . 105 ASN CG 1 1
12 21583 1 1 105 ASN H H 225.602 -1.448 4.522 1.00 . A A . 105 ASN H 1 1
12 21584 1 1 105 ASN HA H 226.673 0.519 6.328 1.00 . A A . 105 ASN HA 1 1
12 21585 1 1 105 ASN HB2 H 226.420 -2.287 6.313 1.00 . A A . 105 ASN HB2 1 1
12 21586 1 1 105 ASN HB3 H 228.150 -1.962 6.338 1.00 . A A . 105 ASN HB3 1 1
12 21587 1 1 105 ASN HD21 H 228.293 0.319 7.803 1.00 . A A . 105 ASN HD21 1 1
12 21588 1 1 105 ASN HD22 H 227.749 0.022 9.416 1.00 . A A . 105 ASN HD22 1 1
12 21589 1 1 105 ASN N N 225.852 -0.529 4.754 1.00 . A A . 105 ASN N 1 1
12 21590 1 1 105 ASN ND2 N 227.782 -0.196 8.462 1.00 . A A . 105 ASN ND2 1 1
12 21591 1 1 105 ASN O O 229.034 0.857 5.425 1.00 . A A . 105 ASN O 1 1
12 21592 1 1 105 ASN OD1 O 226.423 -1.954 8.789 1.00 . A A . 105 ASN OD1 1 1
12 21593 1 1 106 PHE C C 229.680 1.190 2.561 1.00 . A A . 106 PHE C 1 1
12 21594 1 1 106 PHE CA C 229.601 -0.286 2.963 1.00 . A A . 106 PHE CA 1 1
12 21595 1 1 106 PHE CB C 229.613 -1.202 1.732 1.00 . A A . 106 PHE CB 1 1
12 21596 1 1 106 PHE CD1 C 227.246 -1.092 0.894 1.00 . A A . 106 PHE CD1 1 1
12 21597 1 1 106 PHE CD2 C 228.990 -0.277 -0.515 1.00 . A A . 106 PHE CD2 1 1
12 21598 1 1 106 PHE CE1 C 226.312 -0.774 -0.074 1.00 . A A . 106 PHE CE1 1 1
12 21599 1 1 106 PHE CE2 C 228.060 0.044 -1.485 1.00 . A A . 106 PHE CE2 1 1
12 21600 1 1 106 PHE CG C 228.595 -0.848 0.683 1.00 . A A . 106 PHE CG 1 1
12 21601 1 1 106 PHE CZ C 226.719 -0.206 -1.265 1.00 . A A . 106 PHE CZ 1 1
12 21602 1 1 106 PHE H H 227.741 -1.171 3.448 1.00 . A A . 106 PHE H 1 1
12 21603 1 1 106 PHE HA H 230.463 -0.517 3.573 1.00 . A A . 106 PHE HA 1 1
12 21604 1 1 106 PHE HB2 H 230.587 -1.156 1.271 1.00 . A A . 106 PHE HB2 1 1
12 21605 1 1 106 PHE HB3 H 229.421 -2.217 2.050 1.00 . A A . 106 PHE HB3 1 1
12 21606 1 1 106 PHE HD1 H 226.925 -1.537 1.822 1.00 . A A . 106 PHE HD1 1 1
12 21607 1 1 106 PHE HD2 H 230.038 -0.082 -0.689 1.00 . A A . 106 PHE HD2 1 1
12 21608 1 1 106 PHE HE1 H 225.263 -0.971 0.100 1.00 . A A . 106 PHE HE1 1 1
12 21609 1 1 106 PHE HE2 H 228.382 0.489 -2.416 1.00 . A A . 106 PHE HE2 1 1
12 21610 1 1 106 PHE HZ H 225.991 0.044 -2.022 1.00 . A A . 106 PHE HZ 1 1
12 21611 1 1 106 PHE N N 228.415 -0.542 3.773 1.00 . A A . 106 PHE N 1 1
12 21612 1 1 106 PHE O O 229.138 2.054 3.250 1.00 . A A . 106 PHE O 1 1
12 21613 1 1 107 VAL C C 229.344 3.339 0.161 1.00 . A A . 107 VAL C 1 1
12 21614 1 1 107 VAL CA C 230.533 2.859 0.998 1.00 . A A . 107 VAL CA 1 1
12 21615 1 1 107 VAL CB C 231.822 3.030 0.167 1.00 . A A . 107 VAL CB 1 1
12 21616 1 1 107 VAL CG1 C 232.300 4.474 0.217 1.00 . A A . 107 VAL CG1 1 1
12 21617 1 1 107 VAL CG2 C 232.911 2.082 0.651 1.00 . A A . 107 VAL CG2 1 1
12 21618 1 1 107 VAL H H 230.800 0.756 0.956 1.00 . A A . 107 VAL H 1 1
12 21619 1 1 107 VAL HA H 230.616 3.489 1.871 1.00 . A A . 107 VAL HA 1 1
12 21620 1 1 107 VAL HB H 231.596 2.788 -0.862 1.00 . A A . 107 VAL HB 1 1
12 21621 1 1 107 VAL HG11 H 232.944 4.609 1.074 1.00 . A A . 107 VAL HG11 1 1
12 21622 1 1 107 VAL HG12 H 231.449 5.133 0.298 1.00 . A A . 107 VAL HG12 1 1
12 21623 1 1 107 VAL HG13 H 232.849 4.704 -0.684 1.00 . A A . 107 VAL HG13 1 1
12 21624 1 1 107 VAL HG21 H 232.758 1.106 0.216 1.00 . A A . 107 VAL HG21 1 1
12 21625 1 1 107 VAL HG22 H 232.867 2.006 1.728 1.00 . A A . 107 VAL HG22 1 1
12 21626 1 1 107 VAL HG23 H 233.879 2.463 0.356 1.00 . A A . 107 VAL HG23 1 1
12 21627 1 1 107 VAL N N 230.373 1.480 1.460 1.00 . A A . 107 VAL N 1 1
12 21628 1 1 107 VAL O O 229.413 4.398 -0.462 1.00 . A A . 107 VAL O 1 1
12 21629 1 1 108 GLU C C 227.322 2.871 -2.106 1.00 . A A . 108 GLU C 1 1
12 21630 1 1 108 GLU CA C 227.064 2.938 -0.610 1.00 . A A . 108 GLU CA 1 1
12 21631 1 1 108 GLU CB C 226.592 4.342 -0.219 1.00 . A A . 108 GLU CB 1 1
12 21632 1 1 108 GLU CD C 225.030 4.403 1.765 1.00 . A A . 108 GLU CD 1 1
12 21633 1 1 108 GLU CG C 225.148 4.387 0.254 1.00 . A A . 108 GLU CG 1 1
12 21634 1 1 108 GLU H H 228.252 1.739 0.671 1.00 . A A . 108 GLU H 1 1
12 21635 1 1 108 GLU HA H 226.296 2.238 -0.372 1.00 . A A . 108 GLU HA 1 1
12 21636 1 1 108 GLU HB2 H 227.221 4.711 0.578 1.00 . A A . 108 GLU HB2 1 1
12 21637 1 1 108 GLU HB3 H 226.689 4.995 -1.073 1.00 . A A . 108 GLU HB3 1 1
12 21638 1 1 108 GLU HG2 H 224.684 5.281 -0.137 1.00 . A A . 108 GLU HG2 1 1
12 21639 1 1 108 GLU HG3 H 224.631 3.518 -0.124 1.00 . A A . 108 GLU HG3 1 1
12 21640 1 1 108 GLU N N 228.256 2.569 0.152 1.00 . A A . 108 GLU N 1 1
12 21641 1 1 108 GLU O O 226.773 2.028 -2.814 1.00 . A A . 108 GLU O 1 1
12 21642 1 1 108 GLU OE1 O 225.924 3.843 2.436 1.00 . A A . 108 GLU OE1 1 1
12 21643 1 1 108 GLU OE2 O 224.047 4.976 2.279 1.00 . A A . 108 GLU OE2 1 1
12 21644 1 1 109 GLU C C 229.664 2.899 -4.304 1.00 . A A . 109 GLU C 1 1
12 21645 1 1 109 GLU CA C 228.511 3.846 -3.984 1.00 . A A . 109 GLU CA 1 1
12 21646 1 1 109 GLU CB C 228.886 5.279 -4.365 1.00 . A A . 109 GLU CB 1 1
12 21647 1 1 109 GLU CD C 228.018 7.263 -5.665 1.00 . A A . 109 GLU CD 1 1
12 21648 1 1 109 GLU CG C 228.222 5.762 -5.645 1.00 . A A . 109 GLU CG 1 1
12 21649 1 1 109 GLU H H 228.547 4.409 -1.944 1.00 . A A . 109 GLU H 1 1
12 21650 1 1 109 GLU HA H 227.646 3.545 -4.556 1.00 . A A . 109 GLU HA 1 1
12 21651 1 1 109 GLU HB2 H 228.593 5.941 -3.563 1.00 . A A . 109 GLU HB2 1 1
12 21652 1 1 109 GLU HB3 H 229.957 5.339 -4.496 1.00 . A A . 109 GLU HB3 1 1
12 21653 1 1 109 GLU HG2 H 228.845 5.487 -6.484 1.00 . A A . 109 GLU HG2 1 1
12 21654 1 1 109 GLU HG3 H 227.260 5.279 -5.740 1.00 . A A . 109 GLU HG3 1 1
12 21655 1 1 109 GLU N N 228.158 3.774 -2.570 1.00 . A A . 109 GLU N 1 1
12 21656 1 1 109 GLU O O 230.556 2.691 -3.480 1.00 . A A . 109 GLU O 1 1
12 21657 1 1 109 GLU OE1 O 228.725 7.969 -4.917 1.00 . A A . 109 GLU OE1 1 1
12 21658 1 1 109 GLU OE2 O 227.149 7.733 -6.431 1.00 . A A . 109 GLU OE2 1 1
12 21659 1 1 110 VAL C C 230.921 1.504 -7.436 1.00 . A A . 110 VAL C 1 1
12 21660 1 1 110 VAL CA C 230.684 1.405 -5.933 1.00 . A A . 110 VAL CA 1 1
12 21661 1 1 110 VAL CB C 230.344 -0.061 -5.568 1.00 . A A . 110 VAL CB 1 1
12 21662 1 1 110 VAL CG1 C 231.225 -0.547 -4.428 1.00 . A A . 110 VAL CG1 1 1
12 21663 1 1 110 VAL CG2 C 228.870 -0.208 -5.210 1.00 . A A . 110 VAL CG2 1 1
12 21664 1 1 110 VAL H H 228.903 2.535 -6.115 1.00 . A A . 110 VAL H 1 1
12 21665 1 1 110 VAL HA H 231.596 1.677 -5.420 1.00 . A A . 110 VAL HA 1 1
12 21666 1 1 110 VAL HB H 230.544 -0.681 -6.431 1.00 . A A . 110 VAL HB 1 1
12 21667 1 1 110 VAL HG11 H 231.432 -1.600 -4.554 1.00 . A A . 110 VAL HG11 1 1
12 21668 1 1 110 VAL HG12 H 230.715 -0.391 -3.487 1.00 . A A . 110 VAL HG12 1 1
12 21669 1 1 110 VAL HG13 H 232.153 0.006 -4.429 1.00 . A A . 110 VAL HG13 1 1
12 21670 1 1 110 VAL HG21 H 228.264 0.023 -6.075 1.00 . A A . 110 VAL HG21 1 1
12 21671 1 1 110 VAL HG22 H 228.625 0.470 -4.407 1.00 . A A . 110 VAL HG22 1 1
12 21672 1 1 110 VAL HG23 H 228.675 -1.223 -4.896 1.00 . A A . 110 VAL HG23 1 1
12 21673 1 1 110 VAL N N 229.640 2.330 -5.505 1.00 . A A . 110 VAL N 1 1
12 21674 1 1 110 VAL O O 229.979 1.450 -8.227 1.00 . A A . 110 VAL O 1 1
12 21675 1 1 111 GLU C C 232.662 0.379 -9.885 1.00 . A A . 111 GLU C 1 1
12 21676 1 1 111 GLU CA C 232.549 1.756 -9.231 1.00 . A A . 111 GLU CA 1 1
12 21677 1 1 111 GLU CB C 233.870 2.515 -9.380 1.00 . A A . 111 GLU CB 1 1
12 21678 1 1 111 GLU CD C 233.202 3.427 -11.640 1.00 . A A . 111 GLU CD 1 1
12 21679 1 1 111 GLU CG C 234.283 2.744 -10.825 1.00 . A A . 111 GLU CG 1 1
12 21680 1 1 111 GLU H H 232.890 1.686 -7.144 1.00 . A A . 111 GLU H 1 1
12 21681 1 1 111 GLU HA H 231.769 2.311 -9.730 1.00 . A A . 111 GLU HA 1 1
12 21682 1 1 111 GLU HB2 H 233.775 3.478 -8.899 1.00 . A A . 111 GLU HB2 1 1
12 21683 1 1 111 GLU HB3 H 234.651 1.954 -8.889 1.00 . A A . 111 GLU HB3 1 1
12 21684 1 1 111 GLU HG2 H 235.168 3.364 -10.839 1.00 . A A . 111 GLU HG2 1 1
12 21685 1 1 111 GLU HG3 H 234.507 1.789 -11.278 1.00 . A A . 111 GLU HG3 1 1
12 21686 1 1 111 GLU N N 232.184 1.649 -7.823 1.00 . A A . 111 GLU N 1 1
12 21687 1 1 111 GLU O O 232.890 0.273 -11.089 1.00 . A A . 111 GLU O 1 1
12 21688 1 1 111 GLU OE1 O 232.644 4.435 -11.157 1.00 . A A . 111 GLU OE1 1 1
12 21689 1 1 111 GLU OE2 O 232.912 2.952 -12.757 1.00 . A A . 111 GLU OE2 1 1
12 21690 1 1 112 GLU C C 231.193 -2.617 -9.839 1.00 . A A . 112 GLU C 1 1
12 21691 1 1 112 GLU CA C 232.584 -2.039 -9.602 1.00 . A A . 112 GLU CA 1 1
12 21692 1 1 112 GLU CB C 233.358 -2.927 -8.626 1.00 . A A . 112 GLU CB 1 1
12 21693 1 1 112 GLU CD C 234.634 -1.554 -6.934 1.00 . A A . 112 GLU CD 1 1
12 21694 1 1 112 GLU CG C 234.706 -2.354 -8.219 1.00 . A A . 112 GLU CG 1 1
12 21695 1 1 112 GLU H H 232.318 -0.535 -8.137 1.00 . A A . 112 GLU H 1 1
12 21696 1 1 112 GLU HA H 233.112 -2.007 -10.543 1.00 . A A . 112 GLU HA 1 1
12 21697 1 1 112 GLU HB2 H 232.765 -3.064 -7.734 1.00 . A A . 112 GLU HB2 1 1
12 21698 1 1 112 GLU HB3 H 233.525 -3.889 -9.088 1.00 . A A . 112 GLU HB3 1 1
12 21699 1 1 112 GLU HG2 H 235.402 -3.167 -8.081 1.00 . A A . 112 GLU HG2 1 1
12 21700 1 1 112 GLU HG3 H 235.061 -1.709 -9.009 1.00 . A A . 112 GLU HG3 1 1
12 21701 1 1 112 GLU N N 232.500 -0.675 -9.089 1.00 . A A . 112 GLU N 1 1
12 21702 1 1 112 GLU O O 230.996 -3.444 -10.729 1.00 . A A . 112 GLU O 1 1
12 21703 1 1 112 GLU OE1 O 233.796 -1.890 -6.071 1.00 . A A . 112 GLU OE1 1 1
12 21704 1 1 112 GLU OE2 O 235.417 -0.591 -6.788 1.00 . A A . 112 GLU OE2 1 1
12 21705 1 1 113 GLU C C 228.296 -2.343 -10.541 1.00 . A A . 113 GLU C 1 1
12 21706 1 1 113 GLU CA C 228.856 -2.646 -9.156 1.00 . A A . 113 GLU CA 1 1
12 21707 1 1 113 GLU CB C 227.980 -1.994 -8.081 1.00 . A A . 113 GLU CB 1 1
12 21708 1 1 113 GLU CD C 228.645 -3.731 -6.371 1.00 . A A . 113 GLU CD 1 1
12 21709 1 1 113 GLU CG C 227.505 -2.967 -7.015 1.00 . A A . 113 GLU CG 1 1
12 21710 1 1 113 GLU H H 230.451 -1.515 -8.345 1.00 . A A . 113 GLU H 1 1
12 21711 1 1 113 GLU HA H 228.858 -3.714 -9.007 1.00 . A A . 113 GLU HA 1 1
12 21712 1 1 113 GLU HB2 H 228.546 -1.213 -7.597 1.00 . A A . 113 GLU HB2 1 1
12 21713 1 1 113 GLU HB3 H 227.111 -1.559 -8.554 1.00 . A A . 113 GLU HB3 1 1
12 21714 1 1 113 GLU HG2 H 226.985 -2.413 -6.247 1.00 . A A . 113 GLU HG2 1 1
12 21715 1 1 113 GLU HG3 H 226.826 -3.675 -7.468 1.00 . A A . 113 GLU HG3 1 1
12 21716 1 1 113 GLU N N 230.231 -2.174 -9.036 1.00 . A A . 113 GLU N 1 1
12 21717 1 1 113 GLU O O 227.714 -1.252 -10.718 1.00 . A A . 113 GLU O 1 1
12 21718 1 1 113 GLU OXT O 228.444 -3.198 -11.438 1.00 . A A . 113 GLU OXT 1 1
12 21719 1 1 113 GLU OE1 O 229.545 -3.082 -5.798 1.00 . A A . 113 GLU OE1 1 1
12 21720 1 1 113 GLU OE2 O 228.638 -4.978 -6.441 1.00 . A A . 113 GLU OE2 1 1
13 21721 1 1 1 MET C C 185.054 -2.160 -8.613 1.00 . A A . 1 MET C 1 1
13 21722 1 1 1 MET CA C 186.223 -1.259 -8.216 1.00 . A A . 1 MET CA 1 1
13 21723 1 1 1 MET CB C 187.172 -1.070 -9.401 1.00 . A A . 1 MET CB 1 1
13 21724 1 1 1 MET CE C 188.611 1.481 -11.097 1.00 . A A . 1 MET CE 1 1
13 21725 1 1 1 MET CG C 188.468 -0.365 -9.035 1.00 . A A . 1 MET CG 1 1
13 21726 1 1 1 MET H1 H 187.697 -1.130 -6.787 1.00 . A A . 1 MET H1 1 1
13 21727 1 1 1 MET H2 H 187.456 -2.705 -7.424 1.00 . A A . 1 MET H2 1 1
13 21728 1 1 1 MET H3 H 186.326 -2.042 -6.316 1.00 . A A . 1 MET H3 1 1
13 21729 1 1 1 MET HA H 185.839 -0.297 -7.914 1.00 . A A . 1 MET HA 1 1
13 21730 1 1 1 MET HB2 H 187.418 -2.040 -9.809 1.00 . A A . 1 MET HB2 1 1
13 21731 1 1 1 MET HB3 H 186.670 -0.487 -10.159 1.00 . A A . 1 MET HB3 1 1
13 21732 1 1 1 MET HE1 H 188.207 2.043 -10.267 1.00 . A A . 1 MET HE1 1 1
13 21733 1 1 1 MET HE2 H 187.806 1.169 -11.745 1.00 . A A . 1 MET HE2 1 1
13 21734 1 1 1 MET HE3 H 189.299 2.100 -11.650 1.00 . A A . 1 MET HE3 1 1
13 21735 1 1 1 MET HG2 H 188.228 0.551 -8.515 1.00 . A A . 1 MET HG2 1 1
13 21736 1 1 1 MET HG3 H 189.040 -1.008 -8.383 1.00 . A A . 1 MET HG3 1 1
13 21737 1 1 1 MET N N 186.995 -1.836 -7.083 1.00 . A A . 1 MET N 1 1
13 21738 1 1 1 MET O O 184.221 -1.778 -9.434 1.00 . A A . 1 MET O 1 1
13 21739 1 1 1 MET SD S 189.472 0.037 -10.477 1.00 . A A . 1 MET SD 1 1
13 21740 1 1 2 THR C C 182.563 -3.698 -7.986 1.00 . A A . 2 THR C 1 1
13 21741 1 1 2 THR CA C 183.926 -4.298 -8.322 1.00 . A A . 2 THR CA 1 1
13 21742 1 1 2 THR CB C 184.137 -5.597 -7.540 1.00 . A A . 2 THR CB 1 1
13 21743 1 1 2 THR CG2 C 183.821 -6.839 -8.345 1.00 . A A . 2 THR CG2 1 1
13 21744 1 1 2 THR H H 185.687 -3.603 -7.379 1.00 . A A . 2 THR H 1 1
13 21745 1 1 2 THR HA H 183.959 -4.515 -9.379 1.00 . A A . 2 THR HA 1 1
13 21746 1 1 2 THR HB H 183.493 -5.592 -6.672 1.00 . A A . 2 THR HB 1 1
13 21747 1 1 2 THR HG1 H 186.070 -5.684 -7.853 1.00 . A A . 2 THR HG1 1 1
13 21748 1 1 2 THR HG21 H 183.107 -7.445 -7.805 1.00 . A A . 2 THR HG21 1 1
13 21749 1 1 2 THR HG22 H 184.726 -7.405 -8.506 1.00 . A A . 2 THR HG22 1 1
13 21750 1 1 2 THR HG23 H 183.401 -6.554 -9.297 1.00 . A A . 2 THR HG23 1 1
13 21751 1 1 2 THR N N 184.995 -3.353 -8.027 1.00 . A A . 2 THR N 1 1
13 21752 1 1 2 THR O O 182.430 -2.485 -7.826 1.00 . A A . 2 THR O 1 1
13 21753 1 1 2 THR OG1 O 185.479 -5.704 -7.096 1.00 . A A . 2 THR OG1 1 1
13 21754 1 1 3 MET C C 179.383 -5.255 -6.970 1.00 . A A . 3 MET C 1 1
13 21755 1 1 3 MET CA C 180.201 -4.109 -7.559 1.00 . A A . 3 MET CA 1 1
13 21756 1 1 3 MET CB C 179.513 -3.562 -8.811 1.00 . A A . 3 MET CB 1 1
13 21757 1 1 3 MET CE C 178.461 -1.185 -6.523 1.00 . A A . 3 MET CE 1 1
13 21758 1 1 3 MET CG C 178.109 -3.038 -8.554 1.00 . A A . 3 MET CG 1 1
13 21759 1 1 3 MET H H 181.719 -5.511 -8.016 1.00 . A A . 3 MET H 1 1
13 21760 1 1 3 MET HA H 180.276 -3.322 -6.824 1.00 . A A . 3 MET HA 1 1
13 21761 1 1 3 MET HB2 H 180.107 -2.753 -9.210 1.00 . A A . 3 MET HB2 1 1
13 21762 1 1 3 MET HB3 H 179.451 -4.348 -9.547 1.00 . A A . 3 MET HB3 1 1
13 21763 1 1 3 MET HE1 H 178.315 -2.158 -6.081 1.00 . A A . 3 MET HE1 1 1
13 21764 1 1 3 MET HE2 H 177.812 -0.469 -6.039 1.00 . A A . 3 MET HE2 1 1
13 21765 1 1 3 MET HE3 H 179.490 -0.882 -6.395 1.00 . A A . 3 MET HE3 1 1
13 21766 1 1 3 MET HG2 H 177.493 -3.262 -9.412 1.00 . A A . 3 MET HG2 1 1
13 21767 1 1 3 MET HG3 H 177.706 -3.535 -7.684 1.00 . A A . 3 MET HG3 1 1
13 21768 1 1 3 MET N N 181.551 -4.555 -7.878 1.00 . A A . 3 MET N 1 1
13 21769 1 1 3 MET O O 178.530 -5.834 -7.645 1.00 . A A . 3 MET O 1 1
13 21770 1 1 3 MET SD S 178.073 -1.257 -8.269 1.00 . A A . 3 MET SD 1 1
13 21771 1 1 4 ASN C C 177.860 -6.118 -4.111 1.00 . A A . 4 ASN C 1 1
13 21772 1 1 4 ASN CA C 178.947 -6.662 -5.032 1.00 . A A . 4 ASN CA 1 1
13 21773 1 1 4 ASN CB C 179.934 -7.515 -4.230 1.00 . A A . 4 ASN CB 1 1
13 21774 1 1 4 ASN CG C 180.045 -8.929 -4.767 1.00 . A A . 4 ASN CG 1 1
13 21775 1 1 4 ASN H H 180.346 -5.086 -5.227 1.00 . A A . 4 ASN H 1 1
13 21776 1 1 4 ASN HA H 178.485 -7.279 -5.788 1.00 . A A . 4 ASN HA 1 1
13 21777 1 1 4 ASN HB2 H 180.911 -7.058 -4.272 1.00 . A A . 4 ASN HB2 1 1
13 21778 1 1 4 ASN HB3 H 179.608 -7.565 -3.202 1.00 . A A . 4 ASN HB3 1 1
13 21779 1 1 4 ASN HD21 H 180.027 -8.249 -6.635 1.00 . A A . 4 ASN HD21 1 1
13 21780 1 1 4 ASN HD22 H 180.147 -9.963 -6.462 1.00 . A A . 4 ASN HD22 1 1
13 21781 1 1 4 ASN N N 179.653 -5.580 -5.711 1.00 . A A . 4 ASN N 1 1
13 21782 1 1 4 ASN ND2 N 180.076 -9.060 -6.088 1.00 . A A . 4 ASN ND2 1 1
13 21783 1 1 4 ASN O O 178.046 -5.101 -3.442 1.00 . A A . 4 ASN O 1 1
13 21784 1 1 4 ASN OD1 O 180.103 -9.893 -4.004 1.00 . A A . 4 ASN OD1 1 1
13 21785 1 1 5 ILE C C 174.769 -7.622 -2.842 1.00 . A A . 5 ILE C 1 1
13 21786 1 1 5 ILE CA C 175.601 -6.407 -3.242 1.00 . A A . 5 ILE CA 1 1
13 21787 1 1 5 ILE CB C 174.692 -5.387 -3.958 1.00 . A A . 5 ILE CB 1 1
13 21788 1 1 5 ILE CD1 C 174.710 -3.260 -5.359 1.00 . A A . 5 ILE CD1 1 1
13 21789 1 1 5 ILE CG1 C 175.535 -4.309 -4.645 1.00 . A A . 5 ILE CG1 1 1
13 21790 1 1 5 ILE CG2 C 173.722 -4.758 -2.969 1.00 . A A . 5 ILE CG2 1 1
13 21791 1 1 5 ILE H H 176.641 -7.611 -4.636 1.00 . A A . 5 ILE H 1 1
13 21792 1 1 5 ILE HA H 175.997 -5.943 -2.349 1.00 . A A . 5 ILE HA 1 1
13 21793 1 1 5 ILE HB H 174.116 -5.915 -4.704 1.00 . A A . 5 ILE HB 1 1
13 21794 1 1 5 ILE HD11 H 174.510 -2.441 -4.686 1.00 . A A . 5 ILE HD11 1 1
13 21795 1 1 5 ILE HD12 H 173.778 -3.696 -5.684 1.00 . A A . 5 ILE HD12 1 1
13 21796 1 1 5 ILE HD13 H 175.256 -2.896 -6.217 1.00 . A A . 5 ILE HD13 1 1
13 21797 1 1 5 ILE HG12 H 176.140 -3.808 -3.905 1.00 . A A . 5 ILE HG12 1 1
13 21798 1 1 5 ILE HG13 H 176.180 -4.777 -5.374 1.00 . A A . 5 ILE HG13 1 1
13 21799 1 1 5 ILE HG21 H 172.778 -4.571 -3.460 1.00 . A A . 5 ILE HG21 1 1
13 21800 1 1 5 ILE HG22 H 174.130 -3.825 -2.608 1.00 . A A . 5 ILE HG22 1 1
13 21801 1 1 5 ILE HG23 H 173.568 -5.430 -2.138 1.00 . A A . 5 ILE HG23 1 1
13 21802 1 1 5 ILE N N 176.724 -6.808 -4.081 1.00 . A A . 5 ILE N 1 1
13 21803 1 1 5 ILE O O 173.878 -8.047 -3.578 1.00 . A A . 5 ILE O 1 1
13 21804 1 1 6 THR C C 173.444 -9.002 -0.017 1.00 . A A . 6 THR C 1 1
13 21805 1 1 6 THR CA C 174.360 -9.358 -1.185 1.00 . A A . 6 THR CA 1 1
13 21806 1 1 6 THR CB C 175.353 -10.438 -0.757 1.00 . A A . 6 THR CB 1 1
13 21807 1 1 6 THR CG2 C 174.689 -11.707 -0.271 1.00 . A A . 6 THR CG2 1 1
13 21808 1 1 6 THR H H 175.798 -7.804 -1.137 1.00 . A A . 6 THR H 1 1
13 21809 1 1 6 THR HA H 173.756 -9.741 -1.994 1.00 . A A . 6 THR HA 1 1
13 21810 1 1 6 THR HB H 175.961 -10.053 0.050 1.00 . A A . 6 THR HB 1 1
13 21811 1 1 6 THR HG1 H 175.683 -10.993 -2.607 1.00 . A A . 6 THR HG1 1 1
13 21812 1 1 6 THR HG21 H 175.086 -12.553 -0.812 1.00 . A A . 6 THR HG21 1 1
13 21813 1 1 6 THR HG22 H 173.623 -11.642 -0.437 1.00 . A A . 6 THR HG22 1 1
13 21814 1 1 6 THR HG23 H 174.883 -11.833 0.783 1.00 . A A . 6 THR HG23 1 1
13 21815 1 1 6 THR N N 175.072 -8.184 -1.676 1.00 . A A . 6 THR N 1 1
13 21816 1 1 6 THR O O 173.887 -8.922 1.129 1.00 . A A . 6 THR O 1 1
13 21817 1 1 6 THR OG1 O 176.210 -10.787 -1.832 1.00 . A A . 6 THR OG1 1 1
13 21818 1 1 7 SER C C 170.477 -9.682 1.229 1.00 . A A . 7 SER C 1 1
13 21819 1 1 7 SER CA C 171.190 -8.438 0.703 1.00 . A A . 7 SER CA 1 1
13 21820 1 1 7 SER CB C 170.173 -7.449 0.133 1.00 . A A . 7 SER CB 1 1
13 21821 1 1 7 SER H H 171.880 -8.863 -1.252 1.00 . A A . 7 SER H 1 1
13 21822 1 1 7 SER HA H 171.716 -7.965 1.520 1.00 . A A . 7 SER HA 1 1
13 21823 1 1 7 SER HB2 H 169.848 -7.791 -0.839 1.00 . A A . 7 SER HB2 1 1
13 21824 1 1 7 SER HB3 H 169.323 -7.385 0.796 1.00 . A A . 7 SER HB3 1 1
13 21825 1 1 7 SER HG H 171.633 -6.239 -0.366 1.00 . A A . 7 SER HG 1 1
13 21826 1 1 7 SER N N 172.169 -8.789 -0.318 1.00 . A A . 7 SER N 1 1
13 21827 1 1 7 SER O O 170.287 -10.654 0.498 1.00 . A A . 7 SER O 1 1
13 21828 1 1 7 SER OG O 170.747 -6.159 -0.005 1.00 . A A . 7 SER OG 1 1
13 21829 1 1 8 LYS C C 167.900 -10.715 2.876 1.00 . A A . 8 LYS C 1 1
13 21830 1 1 8 LYS CA C 169.404 -10.776 3.122 1.00 . A A . 8 LYS CA 1 1
13 21831 1 1 8 LYS CB C 169.684 -10.803 4.629 1.00 . A A . 8 LYS CB 1 1
13 21832 1 1 8 LYS CD C 170.382 -12.203 6.598 1.00 . A A . 8 LYS CD 1 1
13 21833 1 1 8 LYS CE C 170.935 -10.984 7.320 1.00 . A A . 8 LYS CE 1 1
13 21834 1 1 8 LYS CG C 170.442 -12.038 5.087 1.00 . A A . 8 LYS CG 1 1
13 21835 1 1 8 LYS H H 170.273 -8.846 3.035 1.00 . A A . 8 LYS H 1 1
13 21836 1 1 8 LYS HA H 169.792 -11.681 2.679 1.00 . A A . 8 LYS HA 1 1
13 21837 1 1 8 LYS HB2 H 170.269 -9.934 4.888 1.00 . A A . 8 LYS HB2 1 1
13 21838 1 1 8 LYS HB3 H 168.746 -10.765 5.161 1.00 . A A . 8 LYS HB3 1 1
13 21839 1 1 8 LYS HD2 H 169.352 -12.345 6.893 1.00 . A A . 8 LYS HD2 1 1
13 21840 1 1 8 LYS HD3 H 170.961 -13.071 6.879 1.00 . A A . 8 LYS HD3 1 1
13 21841 1 1 8 LYS HE2 H 171.626 -11.314 8.080 1.00 . A A . 8 LYS HE2 1 1
13 21842 1 1 8 LYS HE3 H 171.458 -10.364 6.605 1.00 . A A . 8 LYS HE3 1 1
13 21843 1 1 8 LYS HG2 H 170.005 -12.909 4.621 1.00 . A A . 8 LYS HG2 1 1
13 21844 1 1 8 LYS HG3 H 171.476 -11.947 4.784 1.00 . A A . 8 LYS HG3 1 1
13 21845 1 1 8 LYS HZ1 H 170.270 -9.504 8.635 1.00 . A A . 8 LYS HZ1 1 1
13 21846 1 1 8 LYS HZ2 H 169.201 -10.805 8.470 1.00 . A A . 8 LYS HZ2 1 1
13 21847 1 1 8 LYS HZ3 H 169.326 -9.654 7.238 1.00 . A A . 8 LYS HZ3 1 1
13 21848 1 1 8 LYS N N 170.089 -9.648 2.500 1.00 . A A . 8 LYS N 1 1
13 21849 1 1 8 LYS NZ N 169.857 -10.180 7.960 1.00 . A A . 8 LYS NZ 1 1
13 21850 1 1 8 LYS O O 167.231 -9.769 3.291 1.00 . A A . 8 LYS O 1 1
13 21851 1 1 9 GLN C C 165.518 -10.700 0.964 1.00 . A A . 9 GLN C 1 1
13 21852 1 1 9 GLN CA C 165.949 -11.817 1.912 1.00 . A A . 9 GLN CA 1 1
13 21853 1 1 9 GLN CB C 165.123 -11.755 3.204 1.00 . A A . 9 GLN CB 1 1
13 21854 1 1 9 GLN CD C 165.420 -11.793 5.708 1.00 . A A . 9 GLN CD 1 1
13 21855 1 1 9 GLN CG C 165.766 -12.458 4.392 1.00 . A A . 9 GLN CG 1 1
13 21856 1 1 9 GLN H H 167.965 -12.466 1.912 1.00 . A A . 9 GLN H 1 1
13 21857 1 1 9 GLN HA H 165.768 -12.767 1.430 1.00 . A A . 9 GLN HA 1 1
13 21858 1 1 9 GLN HB2 H 164.970 -10.719 3.468 1.00 . A A . 9 GLN HB2 1 1
13 21859 1 1 9 GLN HB3 H 164.162 -12.212 3.021 1.00 . A A . 9 GLN HB3 1 1
13 21860 1 1 9 GLN HE21 H 166.040 -10.037 5.007 1.00 . A A . 9 GLN HE21 1 1
13 21861 1 1 9 GLN HE22 H 165.441 -10.031 6.627 1.00 . A A . 9 GLN HE22 1 1
13 21862 1 1 9 GLN HG2 H 165.418 -13.481 4.420 1.00 . A A . 9 GLN HG2 1 1
13 21863 1 1 9 GLN HG3 H 166.837 -12.447 4.271 1.00 . A A . 9 GLN HG3 1 1
13 21864 1 1 9 GLN N N 167.377 -11.739 2.207 1.00 . A A . 9 GLN N 1 1
13 21865 1 1 9 GLN NE2 N 165.659 -10.488 5.790 1.00 . A A . 9 GLN NE2 1 1
13 21866 1 1 9 GLN O O 165.230 -10.943 -0.207 1.00 . A A . 9 GLN O 1 1
13 21867 1 1 9 GLN OE1 O 164.941 -12.441 6.640 1.00 . A A . 9 GLN OE1 1 1
13 21868 1 1 10 MET C C 166.040 -8.103 -0.481 1.00 . A A . 10 MET C 1 1
13 21869 1 1 10 MET CA C 165.075 -8.321 0.680 1.00 . A A . 10 MET CA 1 1
13 21870 1 1 10 MET CB C 165.009 -7.067 1.557 1.00 . A A . 10 MET CB 1 1
13 21871 1 1 10 MET CE C 162.054 -5.674 0.806 1.00 . A A . 10 MET CE 1 1
13 21872 1 1 10 MET CG C 164.823 -5.775 0.775 1.00 . A A . 10 MET CG 1 1
13 21873 1 1 10 MET H H 165.715 -9.341 2.419 1.00 . A A . 10 MET H 1 1
13 21874 1 1 10 MET HA H 164.091 -8.521 0.281 1.00 . A A . 10 MET HA 1 1
13 21875 1 1 10 MET HB2 H 164.181 -7.166 2.244 1.00 . A A . 10 MET HB2 1 1
13 21876 1 1 10 MET HB3 H 165.926 -6.990 2.123 1.00 . A A . 10 MET HB3 1 1
13 21877 1 1 10 MET HE1 H 162.093 -4.700 1.272 1.00 . A A . 10 MET HE1 1 1
13 21878 1 1 10 MET HE2 H 162.132 -6.440 1.562 1.00 . A A . 10 MET HE2 1 1
13 21879 1 1 10 MET HE3 H 161.119 -5.783 0.276 1.00 . A A . 10 MET HE3 1 1
13 21880 1 1 10 MET HG2 H 164.673 -4.965 1.475 1.00 . A A . 10 MET HG2 1 1
13 21881 1 1 10 MET HG3 H 165.718 -5.587 0.199 1.00 . A A . 10 MET HG3 1 1
13 21882 1 1 10 MET N N 165.475 -9.474 1.479 1.00 . A A . 10 MET N 1 1
13 21883 1 1 10 MET O O 167.245 -7.951 -0.282 1.00 . A A . 10 MET O 1 1
13 21884 1 1 10 MET SD S 163.415 -5.835 -0.349 1.00 . A A . 10 MET SD 1 1
13 21885 1 1 11 GLU C C 166.629 -6.398 -3.070 1.00 . A A . 11 GLU C 1 1
13 21886 1 1 11 GLU CA C 166.305 -7.878 -2.890 1.00 . A A . 11 GLU CA 1 1
13 21887 1 1 11 GLU CB C 165.576 -8.408 -4.126 1.00 . A A . 11 GLU CB 1 1
13 21888 1 1 11 GLU CD C 165.969 -10.902 -4.207 1.00 . A A . 11 GLU CD 1 1
13 21889 1 1 11 GLU CG C 164.974 -9.790 -3.935 1.00 . A A . 11 GLU CG 1 1
13 21890 1 1 11 GLU H H 164.531 -8.207 -1.788 1.00 . A A . 11 GLU H 1 1
13 21891 1 1 11 GLU HA H 167.230 -8.424 -2.765 1.00 . A A . 11 GLU HA 1 1
13 21892 1 1 11 GLU HB2 H 164.780 -7.725 -4.380 1.00 . A A . 11 GLU HB2 1 1
13 21893 1 1 11 GLU HB3 H 166.274 -8.454 -4.949 1.00 . A A . 11 GLU HB3 1 1
13 21894 1 1 11 GLU HG2 H 164.626 -9.881 -2.917 1.00 . A A . 11 GLU HG2 1 1
13 21895 1 1 11 GLU HG3 H 164.139 -9.902 -4.611 1.00 . A A . 11 GLU HG3 1 1
13 21896 1 1 11 GLU N N 165.498 -8.084 -1.695 1.00 . A A . 11 GLU N 1 1
13 21897 1 1 11 GLU O O 165.993 -5.538 -2.461 1.00 . A A . 11 GLU O 1 1
13 21898 1 1 11 GLU OE1 O 166.688 -11.299 -3.266 1.00 . A A . 11 GLU OE1 1 1
13 21899 1 1 11 GLU OE2 O 166.030 -11.375 -5.361 1.00 . A A . 11 GLU OE2 1 1
13 21900 1 1 12 ILE C C 167.059 -4.044 -5.122 1.00 . A A . 12 ILE C 1 1
13 21901 1 1 12 ILE CA C 168.021 -4.729 -4.158 1.00 . A A . 12 ILE CA 1 1
13 21902 1 1 12 ILE CB C 169.453 -4.645 -4.731 1.00 . A A . 12 ILE CB 1 1
13 21903 1 1 12 ILE CD1 C 170.234 -5.918 -2.661 1.00 . A A . 12 ILE CD1 1 1
13 21904 1 1 12 ILE CG1 C 170.335 -5.763 -4.163 1.00 . A A . 12 ILE CG1 1 1
13 21905 1 1 12 ILE CG2 C 170.061 -3.284 -4.430 1.00 . A A . 12 ILE CG2 1 1
13 21906 1 1 12 ILE H H 168.090 -6.835 -4.361 1.00 . A A . 12 ILE H 1 1
13 21907 1 1 12 ILE HA H 168.002 -4.202 -3.215 1.00 . A A . 12 ILE HA 1 1
13 21908 1 1 12 ILE HB H 169.392 -4.754 -5.803 1.00 . A A . 12 ILE HB 1 1
13 21909 1 1 12 ILE HD11 H 171.135 -6.380 -2.285 1.00 . A A . 12 ILE HD11 1 1
13 21910 1 1 12 ILE HD12 H 169.384 -6.541 -2.421 1.00 . A A . 12 ILE HD12 1 1
13 21911 1 1 12 ILE HD13 H 170.109 -4.947 -2.205 1.00 . A A . 12 ILE HD13 1 1
13 21912 1 1 12 ILE HG12 H 170.050 -6.702 -4.613 1.00 . A A . 12 ILE HG12 1 1
13 21913 1 1 12 ILE HG13 H 171.366 -5.553 -4.405 1.00 . A A . 12 ILE HG13 1 1
13 21914 1 1 12 ILE HG21 H 171.115 -3.398 -4.222 1.00 . A A . 12 ILE HG21 1 1
13 21915 1 1 12 ILE HG22 H 169.569 -2.850 -3.571 1.00 . A A . 12 ILE HG22 1 1
13 21916 1 1 12 ILE HG23 H 169.932 -2.635 -5.283 1.00 . A A . 12 ILE HG23 1 1
13 21917 1 1 12 ILE N N 167.618 -6.108 -3.906 1.00 . A A . 12 ILE N 1 1
13 21918 1 1 12 ILE O O 167.103 -4.275 -6.331 1.00 . A A . 12 ILE O 1 1
13 21919 1 1 13 THR C C 165.877 -1.349 -6.166 1.00 . A A . 13 THR C 1 1
13 21920 1 1 13 THR CA C 165.209 -2.480 -5.386 1.00 . A A . 13 THR CA 1 1
13 21921 1 1 13 THR CB C 164.098 -1.914 -4.498 1.00 . A A . 13 THR CB 1 1
13 21922 1 1 13 THR CG2 C 163.616 -2.893 -3.446 1.00 . A A . 13 THR CG2 1 1
13 21923 1 1 13 THR H H 166.200 -3.060 -3.609 1.00 . A A . 13 THR H 1 1
13 21924 1 1 13 THR HA H 164.778 -3.179 -6.088 1.00 . A A . 13 THR HA 1 1
13 21925 1 1 13 THR HB H 163.253 -1.653 -5.116 1.00 . A A . 13 THR HB 1 1
13 21926 1 1 13 THR HG1 H 164.233 0.030 -4.305 1.00 . A A . 13 THR HG1 1 1
13 21927 1 1 13 THR HG21 H 162.707 -2.518 -2.997 1.00 . A A . 13 THR HG21 1 1
13 21928 1 1 13 THR HG22 H 164.373 -3.007 -2.685 1.00 . A A . 13 THR HG22 1 1
13 21929 1 1 13 THR HG23 H 163.422 -3.849 -3.908 1.00 . A A . 13 THR HG23 1 1
13 21930 1 1 13 THR N N 166.186 -3.201 -4.578 1.00 . A A . 13 THR N 1 1
13 21931 1 1 13 THR O O 166.929 -0.849 -5.768 1.00 . A A . 13 THR O 1 1
13 21932 1 1 13 THR OG1 O 164.537 -0.747 -3.828 1.00 . A A . 13 THR OG1 1 1
13 21933 1 1 14 PRO C C 166.128 1.402 -7.310 1.00 . A A . 14 PRO C 1 1
13 21934 1 1 14 PRO CA C 165.814 0.151 -8.123 1.00 . A A . 14 PRO CA 1 1
13 21935 1 1 14 PRO CB C 164.695 0.436 -9.138 1.00 . A A . 14 PRO CB 1 1
13 21936 1 1 14 PRO CD C 164.019 -1.456 -7.838 1.00 . A A . 14 PRO CD 1 1
13 21937 1 1 14 PRO CG C 163.495 -0.296 -8.632 1.00 . A A . 14 PRO CG 1 1
13 21938 1 1 14 PRO HA H 166.705 -0.167 -8.645 1.00 . A A . 14 PRO HA 1 1
13 21939 1 1 14 PRO HB2 H 164.513 1.499 -9.187 1.00 . A A . 14 PRO HB2 1 1
13 21940 1 1 14 PRO HB3 H 164.993 0.074 -10.111 1.00 . A A . 14 PRO HB3 1 1
13 21941 1 1 14 PRO HD2 H 163.330 -1.721 -7.051 1.00 . A A . 14 PRO HD2 1 1
13 21942 1 1 14 PRO HD3 H 164.207 -2.304 -8.482 1.00 . A A . 14 PRO HD3 1 1
13 21943 1 1 14 PRO HG2 H 162.908 0.353 -8.001 1.00 . A A . 14 PRO HG2 1 1
13 21944 1 1 14 PRO HG3 H 162.902 -0.648 -9.463 1.00 . A A . 14 PRO HG3 1 1
13 21945 1 1 14 PRO N N 165.273 -0.927 -7.290 1.00 . A A . 14 PRO N 1 1
13 21946 1 1 14 PRO O O 167.115 2.091 -7.570 1.00 . A A . 14 PRO O 1 1
13 21947 1 1 15 ALA C C 166.705 2.686 -4.584 1.00 . A A . 15 ALA C 1 1
13 21948 1 1 15 ALA CA C 165.477 2.855 -5.471 1.00 . A A . 15 ALA CA 1 1
13 21949 1 1 15 ALA CB C 164.238 3.093 -4.620 1.00 . A A . 15 ALA CB 1 1
13 21950 1 1 15 ALA H H 164.519 1.099 -6.163 1.00 . A A . 15 ALA H 1 1
13 21951 1 1 15 ALA HA H 165.619 3.715 -6.108 1.00 . A A . 15 ALA HA 1 1
13 21952 1 1 15 ALA HB1 H 164.514 3.639 -3.728 1.00 . A A . 15 ALA HB1 1 1
13 21953 1 1 15 ALA HB2 H 163.805 2.145 -4.340 1.00 . A A . 15 ALA HB2 1 1
13 21954 1 1 15 ALA HB3 H 163.519 3.666 -5.184 1.00 . A A . 15 ALA HB3 1 1
13 21955 1 1 15 ALA N N 165.286 1.688 -6.324 1.00 . A A . 15 ALA N 1 1
13 21956 1 1 15 ALA O O 167.513 3.603 -4.442 1.00 . A A . 15 ALA O 1 1
13 21957 1 1 16 ILE C C 169.270 1.130 -3.907 1.00 . A A . 16 ILE C 1 1
13 21958 1 1 16 ILE CA C 167.968 1.212 -3.117 1.00 . A A . 16 ILE CA 1 1
13 21959 1 1 16 ILE CB C 167.758 -0.110 -2.352 1.00 . A A . 16 ILE CB 1 1
13 21960 1 1 16 ILE CD1 C 165.926 -1.471 -1.224 1.00 . A A . 16 ILE CD1 1 1
13 21961 1 1 16 ILE CG1 C 166.413 -0.095 -1.624 1.00 . A A . 16 ILE CG1 1 1
13 21962 1 1 16 ILE CG2 C 168.896 -0.348 -1.370 1.00 . A A . 16 ILE CG2 1 1
13 21963 1 1 16 ILE H H 166.163 0.813 -4.144 1.00 . A A . 16 ILE H 1 1
13 21964 1 1 16 ILE HA H 168.048 2.011 -2.394 1.00 . A A . 16 ILE HA 1 1
13 21965 1 1 16 ILE HB H 167.761 -0.918 -3.069 1.00 . A A . 16 ILE HB 1 1
13 21966 1 1 16 ILE HD11 H 164.867 -1.546 -1.416 1.00 . A A . 16 ILE HD11 1 1
13 21967 1 1 16 ILE HD12 H 166.115 -1.627 -0.172 1.00 . A A . 16 ILE HD12 1 1
13 21968 1 1 16 ILE HD13 H 166.452 -2.219 -1.799 1.00 . A A . 16 ILE HD13 1 1
13 21969 1 1 16 ILE HG12 H 166.506 0.498 -0.725 1.00 . A A . 16 ILE HG12 1 1
13 21970 1 1 16 ILE HG13 H 165.668 0.349 -2.267 1.00 . A A . 16 ILE HG13 1 1
13 21971 1 1 16 ILE HG21 H 168.490 -0.638 -0.412 1.00 . A A . 16 ILE HG21 1 1
13 21972 1 1 16 ILE HG22 H 169.471 0.559 -1.258 1.00 . A A . 16 ILE HG22 1 1
13 21973 1 1 16 ILE HG23 H 169.534 -1.136 -1.742 1.00 . A A . 16 ILE HG23 1 1
13 21974 1 1 16 ILE N N 166.840 1.505 -3.989 1.00 . A A . 16 ILE N 1 1
13 21975 1 1 16 ILE O O 170.273 1.740 -3.536 1.00 . A A . 16 ILE O 1 1
13 21976 1 1 17 ARG C C 170.922 1.564 -6.349 1.00 . A A . 17 ARG C 1 1
13 21977 1 1 17 ARG CA C 170.429 0.210 -5.840 1.00 . A A . 17 ARG CA 1 1
13 21978 1 1 17 ARG CB C 170.124 -0.733 -7.013 1.00 . A A . 17 ARG CB 1 1
13 21979 1 1 17 ARG CD C 170.855 0.277 -9.195 1.00 . A A . 17 ARG CD 1 1
13 21980 1 1 17 ARG CG C 169.675 -0.032 -8.286 1.00 . A A . 17 ARG CG 1 1
13 21981 1 1 17 ARG CZ C 171.004 -1.596 -10.792 1.00 . A A . 17 ARG CZ 1 1
13 21982 1 1 17 ARG H H 168.420 -0.092 -5.244 1.00 . A A . 17 ARG H 1 1
13 21983 1 1 17 ARG HA H 171.205 -0.229 -5.231 1.00 . A A . 17 ARG HA 1 1
13 21984 1 1 17 ARG HB2 H 171.015 -1.301 -7.239 1.00 . A A . 17 ARG HB2 1 1
13 21985 1 1 17 ARG HB3 H 169.344 -1.416 -6.712 1.00 . A A . 17 ARG HB3 1 1
13 21986 1 1 17 ARG HD2 H 170.512 0.888 -10.016 1.00 . A A . 17 ARG HD2 1 1
13 21987 1 1 17 ARG HD3 H 171.597 0.820 -8.629 1.00 . A A . 17 ARG HD3 1 1
13 21988 1 1 17 ARG HE H 172.260 -1.284 -9.273 1.00 . A A . 17 ARG HE 1 1
13 21989 1 1 17 ARG HG2 H 168.985 -0.672 -8.816 1.00 . A A . 17 ARG HG2 1 1
13 21990 1 1 17 ARG HG3 H 169.183 0.892 -8.023 1.00 . A A . 17 ARG HG3 1 1
13 21991 1 1 17 ARG HH11 H 169.462 -0.330 -11.132 1.00 . A A . 17 ARG HH11 1 1
13 21992 1 1 17 ARG HH12 H 169.591 -1.655 -12.237 1.00 . A A . 17 ARG HH12 1 1
13 21993 1 1 17 ARG HH21 H 172.426 -3.029 -10.725 1.00 . A A . 17 ARG HH21 1 1
13 21994 1 1 17 ARG HH22 H 171.272 -3.189 -12.006 1.00 . A A . 17 ARG HH22 1 1
13 21995 1 1 17 ARG N N 169.249 0.371 -4.999 1.00 . A A . 17 ARG N 1 1
13 21996 1 1 17 ARG NE N 171.465 -0.939 -9.731 1.00 . A A . 17 ARG NE 1 1
13 21997 1 1 17 ARG NH1 N 169.931 -1.157 -11.440 1.00 . A A . 17 ARG NH1 1 1
13 21998 1 1 17 ARG NH2 N 171.617 -2.695 -11.209 1.00 . A A . 17 ARG NH2 1 1
13 21999 1 1 17 ARG O O 172.118 1.761 -6.566 1.00 . A A . 17 ARG O 1 1
13 22000 1 1 18 GLN C C 171.087 4.614 -5.957 1.00 . A A . 18 GLN C 1 1
13 22001 1 1 18 GLN CA C 170.326 3.829 -7.018 1.00 . A A . 18 GLN CA 1 1
13 22002 1 1 18 GLN CB C 169.056 4.583 -7.419 1.00 . A A . 18 GLN CB 1 1
13 22003 1 1 18 GLN CD C 169.831 4.862 -9.805 1.00 . A A . 18 GLN CD 1 1
13 22004 1 1 18 GLN CG C 168.701 4.435 -8.889 1.00 . A A . 18 GLN CG 1 1
13 22005 1 1 18 GLN H H 169.054 2.278 -6.344 1.00 . A A . 18 GLN H 1 1
13 22006 1 1 18 GLN HA H 170.957 3.717 -7.889 1.00 . A A . 18 GLN HA 1 1
13 22007 1 1 18 GLN HB2 H 168.230 4.210 -6.832 1.00 . A A . 18 GLN HB2 1 1
13 22008 1 1 18 GLN HB3 H 169.193 5.632 -7.207 1.00 . A A . 18 GLN HB3 1 1
13 22009 1 1 18 GLN HE21 H 169.802 6.691 -9.027 1.00 . A A . 18 GLN HE21 1 1
13 22010 1 1 18 GLN HE22 H 170.974 6.420 -10.269 1.00 . A A . 18 GLN HE22 1 1
13 22011 1 1 18 GLN HG2 H 168.468 3.400 -9.087 1.00 . A A . 18 GLN HG2 1 1
13 22012 1 1 18 GLN HG3 H 167.835 5.045 -9.100 1.00 . A A . 18 GLN HG3 1 1
13 22013 1 1 18 GLN N N 169.990 2.494 -6.535 1.00 . A A . 18 GLN N 1 1
13 22014 1 1 18 GLN NE2 N 170.244 6.119 -9.689 1.00 . A A . 18 GLN NE2 1 1
13 22015 1 1 18 GLN O O 172.107 5.240 -6.245 1.00 . A A . 18 GLN O 1 1
13 22016 1 1 18 GLN OE1 O 170.328 4.071 -10.608 1.00 . A A . 18 GLN OE1 1 1
13 22017 1 1 19 HIS C C 172.664 4.829 -3.441 1.00 . A A . 19 HIS C 1 1
13 22018 1 1 19 HIS CA C 171.218 5.284 -3.620 1.00 . A A . 19 HIS CA 1 1
13 22019 1 1 19 HIS CB C 170.431 5.055 -2.328 1.00 . A A . 19 HIS CB 1 1
13 22020 1 1 19 HIS CD2 C 168.725 6.973 -1.972 1.00 . A A . 19 HIS CD2 1 1
13 22021 1 1 19 HIS CE1 C 169.798 8.082 -0.417 1.00 . A A . 19 HIS CE1 1 1
13 22022 1 1 19 HIS CG C 169.881 6.312 -1.728 1.00 . A A . 19 HIS CG 1 1
13 22023 1 1 19 HIS H H 169.769 4.059 -4.559 1.00 . A A . 19 HIS H 1 1
13 22024 1 1 19 HIS HA H 171.210 6.338 -3.852 1.00 . A A . 19 HIS HA 1 1
13 22025 1 1 19 HIS HB2 H 169.600 4.396 -2.534 1.00 . A A . 19 HIS HB2 1 1
13 22026 1 1 19 HIS HB3 H 171.075 4.591 -1.598 1.00 . A A . 19 HIS HB3 1 1
13 22027 1 1 19 HIS HD1 H 171.403 6.816 -0.362 1.00 . A A . 19 HIS HD1 1 1
13 22028 1 1 19 HIS HD2 H 167.969 6.691 -2.685 1.00 . A A . 19 HIS HD2 1 1
13 22029 1 1 19 HIS HE1 H 170.052 8.821 0.326 1.00 . A A . 19 HIS HE1 1 1
13 22030 1 1 19 HIS HE2 H 168.026 8.780 -1.167 1.00 . A A . 19 HIS HE2 1 1
13 22031 1 1 19 HIS N N 170.584 4.576 -4.727 1.00 . A A . 19 HIS N 1 1
13 22032 1 1 19 HIS ND1 N 170.532 7.035 -0.750 1.00 . A A . 19 HIS ND1 1 1
13 22033 1 1 19 HIS NE2 N 168.698 8.067 -1.144 1.00 . A A . 19 HIS NE2 1 1
13 22034 1 1 19 HIS O O 173.580 5.648 -3.396 1.00 . A A . 19 HIS O 1 1
13 22035 1 1 20 VAL C C 175.073 3.280 -4.373 1.00 . A A . 20 VAL C 1 1
13 22036 1 1 20 VAL CA C 174.191 2.956 -3.172 1.00 . A A . 20 VAL CA 1 1
13 22037 1 1 20 VAL CB C 174.139 1.426 -2.981 1.00 . A A . 20 VAL CB 1 1
13 22038 1 1 20 VAL CG1 C 175.531 0.869 -2.717 1.00 . A A . 20 VAL CG1 1 1
13 22039 1 1 20 VAL CG2 C 173.190 1.060 -1.850 1.00 . A A . 20 VAL CG2 1 1
13 22040 1 1 20 VAL H H 172.086 2.915 -3.387 1.00 . A A . 20 VAL H 1 1
13 22041 1 1 20 VAL HA H 174.629 3.394 -2.287 1.00 . A A . 20 VAL HA 1 1
13 22042 1 1 20 VAL HB H 173.766 0.982 -3.892 1.00 . A A . 20 VAL HB 1 1
13 22043 1 1 20 VAL HG11 H 176.149 1.639 -2.279 1.00 . A A . 20 VAL HG11 1 1
13 22044 1 1 20 VAL HG12 H 175.970 0.541 -3.649 1.00 . A A . 20 VAL HG12 1 1
13 22045 1 1 20 VAL HG13 H 175.462 0.033 -2.038 1.00 . A A . 20 VAL HG13 1 1
13 22046 1 1 20 VAL HG21 H 173.722 1.089 -0.911 1.00 . A A . 20 VAL HG21 1 1
13 22047 1 1 20 VAL HG22 H 172.801 0.065 -2.013 1.00 . A A . 20 VAL HG22 1 1
13 22048 1 1 20 VAL HG23 H 172.373 1.765 -1.822 1.00 . A A . 20 VAL HG23 1 1
13 22049 1 1 20 VAL N N 172.858 3.517 -3.342 1.00 . A A . 20 VAL N 1 1
13 22050 1 1 20 VAL O O 176.263 3.558 -4.226 1.00 . A A . 20 VAL O 1 1
13 22051 1 1 21 ALA C C 175.705 4.981 -6.791 1.00 . A A . 21 ALA C 1 1
13 22052 1 1 21 ALA CA C 175.208 3.540 -6.788 1.00 . A A . 21 ALA CA 1 1
13 22053 1 1 21 ALA CB C 174.326 3.280 -8.002 1.00 . A A . 21 ALA CB 1 1
13 22054 1 1 21 ALA H H 173.526 3.020 -5.614 1.00 . A A . 21 ALA H 1 1
13 22055 1 1 21 ALA HA H 176.057 2.875 -6.840 1.00 . A A . 21 ALA HA 1 1
13 22056 1 1 21 ALA HB1 H 174.936 3.273 -8.894 1.00 . A A . 21 ALA HB1 1 1
13 22057 1 1 21 ALA HB2 H 173.583 4.060 -8.080 1.00 . A A . 21 ALA HB2 1 1
13 22058 1 1 21 ALA HB3 H 173.837 2.324 -7.892 1.00 . A A . 21 ALA HB3 1 1
13 22059 1 1 21 ALA N N 174.479 3.245 -5.562 1.00 . A A . 21 ALA N 1 1
13 22060 1 1 21 ALA O O 176.826 5.261 -7.216 1.00 . A A . 21 ALA O 1 1
13 22061 1 1 22 ASP C C 176.294 7.543 -5.194 1.00 . A A . 22 ASP C 1 1
13 22062 1 1 22 ASP CA C 175.221 7.304 -6.250 1.00 . A A . 22 ASP CA 1 1
13 22063 1 1 22 ASP CB C 173.984 8.149 -5.942 1.00 . A A . 22 ASP CB 1 1
13 22064 1 1 22 ASP CG C 174.197 9.619 -6.254 1.00 . A A . 22 ASP CG 1 1
13 22065 1 1 22 ASP H H 173.987 5.605 -5.982 1.00 . A A . 22 ASP H 1 1
13 22066 1 1 22 ASP HA H 175.610 7.588 -7.216 1.00 . A A . 22 ASP HA 1 1
13 22067 1 1 22 ASP HB2 H 173.154 7.793 -6.532 1.00 . A A . 22 ASP HB2 1 1
13 22068 1 1 22 ASP HB3 H 173.743 8.055 -4.894 1.00 . A A . 22 ASP HB3 1 1
13 22069 1 1 22 ASP N N 174.865 5.891 -6.309 1.00 . A A . 22 ASP N 1 1
13 22070 1 1 22 ASP O O 177.273 8.248 -5.438 1.00 . A A . 22 ASP O 1 1
13 22071 1 1 22 ASP OD1 O 175.368 10.042 -6.351 1.00 . A A . 22 ASP OD1 1 1
13 22072 1 1 22 ASP OD2 O 173.192 10.345 -6.402 1.00 . A A . 22 ASP OD2 1 1
13 22073 1 1 23 ARG C C 178.416 6.532 -3.320 1.00 . A A . 23 ARG C 1 1
13 22074 1 1 23 ARG CA C 177.055 7.096 -2.927 1.00 . A A . 23 ARG CA 1 1
13 22075 1 1 23 ARG CB C 176.538 6.387 -1.673 1.00 . A A . 23 ARG CB 1 1
13 22076 1 1 23 ARG CD C 177.843 5.557 0.311 1.00 . A A . 23 ARG CD 1 1
13 22077 1 1 23 ARG CG C 177.281 6.776 -0.405 1.00 . A A . 23 ARG CG 1 1
13 22078 1 1 23 ARG CZ C 179.185 3.578 -0.285 1.00 . A A . 23 ARG CZ 1 1
13 22079 1 1 23 ARG H H 175.303 6.399 -3.887 1.00 . A A . 23 ARG H 1 1
13 22080 1 1 23 ARG HA H 177.161 8.150 -2.716 1.00 . A A . 23 ARG HA 1 1
13 22081 1 1 23 ARG HB2 H 175.493 6.629 -1.542 1.00 . A A . 23 ARG HB2 1 1
13 22082 1 1 23 ARG HB3 H 176.636 5.319 -1.811 1.00 . A A . 23 ARG HB3 1 1
13 22083 1 1 23 ARG HD2 H 178.332 5.881 1.217 1.00 . A A . 23 ARG HD2 1 1
13 22084 1 1 23 ARG HD3 H 177.027 4.894 0.562 1.00 . A A . 23 ARG HD3 1 1
13 22085 1 1 23 ARG HE H 179.193 5.307 -1.281 1.00 . A A . 23 ARG HE 1 1
13 22086 1 1 23 ARG HG2 H 178.095 7.436 -0.663 1.00 . A A . 23 ARG HG2 1 1
13 22087 1 1 23 ARG HG3 H 176.597 7.287 0.258 1.00 . A A . 23 ARG HG3 1 1
13 22088 1 1 23 ARG HH11 H 178.017 3.338 1.349 1.00 . A A . 23 ARG HH11 1 1
13 22089 1 1 23 ARG HH12 H 178.971 1.961 0.908 1.00 . A A . 23 ARG HH12 1 1
13 22090 1 1 23 ARG HH21 H 180.447 3.498 -1.861 1.00 . A A . 23 ARG HH21 1 1
13 22091 1 1 23 ARG HH22 H 180.351 2.052 -0.913 1.00 . A A . 23 ARG HH22 1 1
13 22092 1 1 23 ARG N N 176.102 6.951 -4.020 1.00 . A A . 23 ARG N 1 1
13 22093 1 1 23 ARG NE N 178.808 4.834 -0.515 1.00 . A A . 23 ARG NE 1 1
13 22094 1 1 23 ARG NH1 N 178.683 2.904 0.741 1.00 . A A . 23 ARG NH1 1 1
13 22095 1 1 23 ARG NH2 N 180.067 2.995 -1.086 1.00 . A A . 23 ARG NH2 1 1
13 22096 1 1 23 ARG O O 179.450 7.159 -3.087 1.00 . A A . 23 ARG O 1 1
13 22097 1 1 24 LEU C C 180.326 5.520 -5.441 1.00 . A A . 24 LEU C 1 1
13 22098 1 1 24 LEU CA C 179.640 4.701 -4.353 1.00 . A A . 24 LEU CA 1 1
13 22099 1 1 24 LEU CB C 179.350 3.289 -4.867 1.00 . A A . 24 LEU CB 1 1
13 22100 1 1 24 LEU CD1 C 179.906 1.189 -3.606 1.00 . A A . 24 LEU CD1 1 1
13 22101 1 1 24 LEU CD2 C 180.946 1.612 -5.841 1.00 . A A . 24 LEU CD2 1 1
13 22102 1 1 24 LEU CG C 180.435 2.253 -4.558 1.00 . A A . 24 LEU CG 1 1
13 22103 1 1 24 LEU H H 177.550 4.898 -4.084 1.00 . A A . 24 LEU H 1 1
13 22104 1 1 24 LEU HA H 180.298 4.635 -3.499 1.00 . A A . 24 LEU HA 1 1
13 22105 1 1 24 LEU HB2 H 178.421 2.953 -4.428 1.00 . A A . 24 LEU HB2 1 1
13 22106 1 1 24 LEU HB3 H 179.225 3.338 -5.938 1.00 . A A . 24 LEU HB3 1 1
13 22107 1 1 24 LEU HD11 H 180.710 0.842 -2.972 1.00 . A A . 24 LEU HD11 1 1
13 22108 1 1 24 LEU HD12 H 179.511 0.361 -4.174 1.00 . A A . 24 LEU HD12 1 1
13 22109 1 1 24 LEU HD13 H 179.123 1.612 -2.994 1.00 . A A . 24 LEU HD13 1 1
13 22110 1 1 24 LEU HD21 H 181.788 0.975 -5.615 1.00 . A A . 24 LEU HD21 1 1
13 22111 1 1 24 LEU HD22 H 181.253 2.384 -6.530 1.00 . A A . 24 LEU HD22 1 1
13 22112 1 1 24 LEU HD23 H 180.159 1.022 -6.288 1.00 . A A . 24 LEU HD23 1 1
13 22113 1 1 24 LEU HG H 181.267 2.746 -4.077 1.00 . A A . 24 LEU HG 1 1
13 22114 1 1 24 LEU N N 178.406 5.346 -3.923 1.00 . A A . 24 LEU N 1 1
13 22115 1 1 24 LEU O O 181.554 5.548 -5.531 1.00 . A A . 24 LEU O 1 1
13 22116 1 1 25 ALA C C 180.902 8.150 -6.794 1.00 . A A . 25 ALA C 1 1
13 22117 1 1 25 ALA CA C 180.051 7.013 -7.344 1.00 . A A . 25 ALA CA 1 1
13 22118 1 1 25 ALA CB C 178.914 7.564 -8.190 1.00 . A A . 25 ALA CB 1 1
13 22119 1 1 25 ALA H H 178.553 6.128 -6.139 1.00 . A A . 25 ALA H 1 1
13 22120 1 1 25 ALA HA H 180.666 6.386 -7.972 1.00 . A A . 25 ALA HA 1 1
13 22121 1 1 25 ALA HB1 H 178.054 6.916 -8.106 1.00 . A A . 25 ALA HB1 1 1
13 22122 1 1 25 ALA HB2 H 179.225 7.614 -9.223 1.00 . A A . 25 ALA HB2 1 1
13 22123 1 1 25 ALA HB3 H 178.655 8.554 -7.845 1.00 . A A . 25 ALA HB3 1 1
13 22124 1 1 25 ALA N N 179.523 6.189 -6.264 1.00 . A A . 25 ALA N 1 1
13 22125 1 1 25 ALA O O 182.095 8.244 -7.085 1.00 . A A . 25 ALA O 1 1
13 22126 1 1 26 LYS C C 182.150 9.658 -4.532 1.00 . A A . 26 LYS C 1 1
13 22127 1 1 26 LYS CA C 180.988 10.140 -5.395 1.00 . A A . 26 LYS CA 1 1
13 22128 1 1 26 LYS CB C 180.027 10.981 -4.552 1.00 . A A . 26 LYS CB 1 1
13 22129 1 1 26 LYS CD C 177.920 12.354 -4.538 1.00 . A A . 26 LYS CD 1 1
13 22130 1 1 26 LYS CE C 177.654 12.026 -3.077 1.00 . A A . 26 LYS CE 1 1
13 22131 1 1 26 LYS CG C 178.691 11.240 -5.229 1.00 . A A . 26 LYS CG 1 1
13 22132 1 1 26 LYS H H 179.334 8.881 -5.793 1.00 . A A . 26 LYS H 1 1
13 22133 1 1 26 LYS HA H 181.378 10.749 -6.197 1.00 . A A . 26 LYS HA 1 1
13 22134 1 1 26 LYS HB2 H 179.841 10.469 -3.620 1.00 . A A . 26 LYS HB2 1 1
13 22135 1 1 26 LYS HB3 H 180.489 11.935 -4.343 1.00 . A A . 26 LYS HB3 1 1
13 22136 1 1 26 LYS HD2 H 178.498 13.265 -4.593 1.00 . A A . 26 LYS HD2 1 1
13 22137 1 1 26 LYS HD3 H 176.976 12.494 -5.044 1.00 . A A . 26 LYS HD3 1 1
13 22138 1 1 26 LYS HE2 H 178.562 12.184 -2.514 1.00 . A A . 26 LYS HE2 1 1
13 22139 1 1 26 LYS HE3 H 176.884 12.689 -2.708 1.00 . A A . 26 LYS HE3 1 1
13 22140 1 1 26 LYS HG2 H 178.866 11.522 -6.256 1.00 . A A . 26 LYS HG2 1 1
13 22141 1 1 26 LYS HG3 H 178.102 10.335 -5.198 1.00 . A A . 26 LYS HG3 1 1
13 22142 1 1 26 LYS HZ1 H 176.678 10.522 -2.006 1.00 . A A . 26 LYS HZ1 1 1
13 22143 1 1 26 LYS HZ2 H 178.035 9.985 -2.858 1.00 . A A . 26 LYS HZ2 1 1
13 22144 1 1 26 LYS HZ3 H 176.599 10.328 -3.684 1.00 . A A . 26 LYS HZ3 1 1
13 22145 1 1 26 LYS N N 180.284 9.011 -5.991 1.00 . A A . 26 LYS N 1 1
13 22146 1 1 26 LYS NZ N 177.210 10.617 -2.893 1.00 . A A . 26 LYS NZ 1 1
13 22147 1 1 26 LYS O O 183.157 10.351 -4.385 1.00 . A A . 26 LYS O 1 1
13 22148 1 1 27 LEU C C 184.363 7.770 -3.879 1.00 . A A . 27 LEU C 1 1
13 22149 1 1 27 LEU CA C 183.041 7.883 -3.123 1.00 . A A . 27 LEU CA 1 1
13 22150 1 1 27 LEU CB C 182.607 6.504 -2.619 1.00 . A A . 27 LEU CB 1 1
13 22151 1 1 27 LEU CD1 C 182.228 4.954 -0.685 1.00 . A A . 27 LEU CD1 1 1
13 22152 1 1 27 LEU CD2 C 184.439 6.096 -0.954 1.00 . A A . 27 LEU CD2 1 1
13 22153 1 1 27 LEU CG C 182.935 6.218 -1.151 1.00 . A A . 27 LEU CG 1 1
13 22154 1 1 27 LEU H H 181.179 7.957 -4.126 1.00 . A A . 27 LEU H 1 1
13 22155 1 1 27 LEU HA H 183.180 8.537 -2.274 1.00 . A A . 27 LEU HA 1 1
13 22156 1 1 27 LEU HB2 H 181.538 6.415 -2.751 1.00 . A A . 27 LEU HB2 1 1
13 22157 1 1 27 LEU HB3 H 183.091 5.751 -3.225 1.00 . A A . 27 LEU HB3 1 1
13 22158 1 1 27 LEU HD11 H 181.163 5.062 -0.829 1.00 . A A . 27 LEU HD11 1 1
13 22159 1 1 27 LEU HD12 H 182.433 4.795 0.364 1.00 . A A . 27 LEU HD12 1 1
13 22160 1 1 27 LEU HD13 H 182.587 4.111 -1.254 1.00 . A A . 27 LEU HD13 1 1
13 22161 1 1 27 LEU HD21 H 184.653 5.244 -0.325 1.00 . A A . 27 LEU HD21 1 1
13 22162 1 1 27 LEU HD22 H 184.813 6.993 -0.484 1.00 . A A . 27 LEU HD22 1 1
13 22163 1 1 27 LEU HD23 H 184.919 5.966 -1.912 1.00 . A A . 27 LEU HD23 1 1
13 22164 1 1 27 LEU HG H 182.582 7.040 -0.545 1.00 . A A . 27 LEU HG 1 1
13 22165 1 1 27 LEU N N 182.004 8.462 -3.969 1.00 . A A . 27 LEU N 1 1
13 22166 1 1 27 LEU O O 185.432 7.702 -3.272 1.00 . A A . 27 LEU O 1 1
13 22167 1 1 28 GLU C C 186.420 8.829 -5.788 1.00 . A A . 28 GLU C 1 1
13 22168 1 1 28 GLU CA C 185.480 7.652 -6.036 1.00 . A A . 28 GLU CA 1 1
13 22169 1 1 28 GLU CB C 185.093 7.597 -7.515 1.00 . A A . 28 GLU CB 1 1
13 22170 1 1 28 GLU CD C 183.362 6.239 -8.757 1.00 . A A . 28 GLU CD 1 1
13 22171 1 1 28 GLU CG C 184.663 6.214 -7.980 1.00 . A A . 28 GLU CG 1 1
13 22172 1 1 28 GLU H H 183.408 7.810 -5.636 1.00 . A A . 28 GLU H 1 1
13 22173 1 1 28 GLU HA H 185.989 6.738 -5.772 1.00 . A A . 28 GLU HA 1 1
13 22174 1 1 28 GLU HB2 H 184.275 8.283 -7.688 1.00 . A A . 28 GLU HB2 1 1
13 22175 1 1 28 GLU HB3 H 185.941 7.904 -8.108 1.00 . A A . 28 GLU HB3 1 1
13 22176 1 1 28 GLU HG2 H 185.435 5.806 -8.614 1.00 . A A . 28 GLU HG2 1 1
13 22177 1 1 28 GLU HG3 H 184.538 5.581 -7.115 1.00 . A A . 28 GLU HG3 1 1
13 22178 1 1 28 GLU N N 184.286 7.753 -5.206 1.00 . A A . 28 GLU N 1 1
13 22179 1 1 28 GLU O O 187.611 8.755 -6.092 1.00 . A A . 28 GLU O 1 1
13 22180 1 1 28 GLU OE1 O 183.113 7.235 -9.470 1.00 . A A . 28 GLU OE1 1 1
13 22181 1 1 28 GLU OE2 O 182.589 5.263 -8.653 1.00 . A A . 28 GLU OE2 1 1
13 22182 1 1 29 LYS C C 187.145 11.131 -3.499 1.00 . A A . 29 LYS C 1 1
13 22183 1 1 29 LYS CA C 186.679 11.101 -4.954 1.00 . A A . 29 LYS CA 1 1
13 22184 1 1 29 LYS CB C 185.874 12.365 -5.269 1.00 . A A . 29 LYS CB 1 1
13 22185 1 1 29 LYS CD C 185.895 14.253 -6.928 1.00 . A A . 29 LYS CD 1 1
13 22186 1 1 29 LYS CE C 187.299 14.824 -6.807 1.00 . A A . 29 LYS CE 1 1
13 22187 1 1 29 LYS CG C 185.890 12.745 -6.741 1.00 . A A . 29 LYS CG 1 1
13 22188 1 1 29 LYS H H 184.926 9.917 -5.017 1.00 . A A . 29 LYS H 1 1
13 22189 1 1 29 LYS HA H 187.547 11.073 -5.593 1.00 . A A . 29 LYS HA 1 1
13 22190 1 1 29 LYS HB2 H 184.849 12.209 -4.970 1.00 . A A . 29 LYS HB2 1 1
13 22191 1 1 29 LYS HB3 H 186.285 13.189 -4.704 1.00 . A A . 29 LYS HB3 1 1
13 22192 1 1 29 LYS HD2 H 185.508 14.485 -7.908 1.00 . A A . 29 LYS HD2 1 1
13 22193 1 1 29 LYS HD3 H 185.267 14.702 -6.175 1.00 . A A . 29 LYS HD3 1 1
13 22194 1 1 29 LYS HE2 H 187.740 14.468 -5.887 1.00 . A A . 29 LYS HE2 1 1
13 22195 1 1 29 LYS HE3 H 187.888 14.478 -7.643 1.00 . A A . 29 LYS HE3 1 1
13 22196 1 1 29 LYS HG2 H 186.776 12.332 -7.200 1.00 . A A . 29 LYS HG2 1 1
13 22197 1 1 29 LYS HG3 H 185.011 12.333 -7.216 1.00 . A A . 29 LYS HG3 1 1
13 22198 1 1 29 LYS HZ1 H 187.071 16.674 -7.747 1.00 . A A . 29 LYS HZ1 1 1
13 22199 1 1 29 LYS HZ2 H 188.229 16.671 -6.515 1.00 . A A . 29 LYS HZ2 1 1
13 22200 1 1 29 LYS HZ3 H 186.582 16.664 -6.128 1.00 . A A . 29 LYS HZ3 1 1
13 22201 1 1 29 LYS N N 185.881 9.914 -5.236 1.00 . A A . 29 LYS N 1 1
13 22202 1 1 29 LYS NZ N 187.295 16.312 -6.799 1.00 . A A . 29 LYS NZ 1 1
13 22203 1 1 29 LYS O O 187.615 12.160 -3.013 1.00 . A A . 29 LYS O 1 1
13 22204 1 1 30 TRP C C 188.847 9.314 -1.314 1.00 . A A . 30 TRP C 1 1
13 22205 1 1 30 TRP CA C 187.444 9.909 -1.416 1.00 . A A . 30 TRP CA 1 1
13 22206 1 1 30 TRP CB C 186.459 9.056 -0.613 1.00 . A A . 30 TRP CB 1 1
13 22207 1 1 30 TRP CD1 C 184.224 10.162 -0.019 1.00 . A A . 30 TRP CD1 1 1
13 22208 1 1 30 TRP CD2 C 185.832 10.462 1.510 1.00 . A A . 30 TRP CD2 1 1
13 22209 1 1 30 TRP CE2 C 184.664 11.112 1.953 1.00 . A A . 30 TRP CE2 1 1
13 22210 1 1 30 TRP CE3 C 186.977 10.515 2.311 1.00 . A A . 30 TRP CE3 1 1
13 22211 1 1 30 TRP CG C 185.530 9.860 0.245 1.00 . A A . 30 TRP CG 1 1
13 22212 1 1 30 TRP CH2 C 185.744 11.838 3.923 1.00 . A A . 30 TRP CH2 1 1
13 22213 1 1 30 TRP CZ2 C 184.609 11.803 3.160 1.00 . A A . 30 TRP CZ2 1 1
13 22214 1 1 30 TRP CZ3 C 186.920 11.202 3.508 1.00 . A A . 30 TRP CZ3 1 1
13 22215 1 1 30 TRP H H 186.649 9.208 -3.247 1.00 . A A . 30 TRP H 1 1
13 22216 1 1 30 TRP HA H 187.460 10.909 -1.008 1.00 . A A . 30 TRP HA 1 1
13 22217 1 1 30 TRP HB2 H 185.858 8.475 -1.294 1.00 . A A . 30 TRP HB2 1 1
13 22218 1 1 30 TRP HB3 H 187.011 8.387 0.031 1.00 . A A . 30 TRP HB3 1 1
13 22219 1 1 30 TRP HD1 H 183.696 9.849 -0.908 1.00 . A A . 30 TRP HD1 1 1
13 22220 1 1 30 TRP HE1 H 182.778 11.252 1.043 1.00 . A A . 30 TRP HE1 1 1
13 22221 1 1 30 TRP HE3 H 187.894 10.031 2.007 1.00 . A A . 30 TRP HE3 1 1
13 22222 1 1 30 TRP HH2 H 185.746 12.365 4.866 1.00 . A A . 30 TRP HH2 1 1
13 22223 1 1 30 TRP HZ2 H 183.708 12.298 3.496 1.00 . A A . 30 TRP HZ2 1 1
13 22224 1 1 30 TRP HZ3 H 187.796 11.253 4.140 1.00 . A A . 30 TRP HZ3 1 1
13 22225 1 1 30 TRP N N 187.023 10.000 -2.810 1.00 . A A . 30 TRP N 1 1
13 22226 1 1 30 TRP NE1 N 183.697 10.914 1.002 1.00 . A A . 30 TRP NE1 1 1
13 22227 1 1 30 TRP O O 189.226 8.775 -0.277 1.00 . A A . 30 TRP O 1 1
13 22228 1 1 31 GLN C C 191.081 7.499 -1.782 1.00 . A A . 31 GLN C 1 1
13 22229 1 1 31 GLN CA C 190.976 8.875 -2.446 1.00 . A A . 31 GLN CA 1 1
13 22230 1 1 31 GLN CB C 191.940 9.853 -1.770 1.00 . A A . 31 GLN CB 1 1
13 22231 1 1 31 GLN CD C 193.050 10.450 -3.959 1.00 . A A . 31 GLN CD 1 1
13 22232 1 1 31 GLN CG C 193.252 10.027 -2.517 1.00 . A A . 31 GLN CG 1 1
13 22233 1 1 31 GLN H H 189.249 9.841 -3.203 1.00 . A A . 31 GLN H 1 1
13 22234 1 1 31 GLN HA H 191.255 8.777 -3.484 1.00 . A A . 31 GLN HA 1 1
13 22235 1 1 31 GLN HB2 H 191.462 10.818 -1.695 1.00 . A A . 31 GLN HB2 1 1
13 22236 1 1 31 GLN HB3 H 192.162 9.493 -0.777 1.00 . A A . 31 GLN HB3 1 1
13 22237 1 1 31 GLN HE21 H 193.135 8.554 -4.554 1.00 . A A . 31 GLN HE21 1 1
13 22238 1 1 31 GLN HE22 H 192.895 9.723 -5.804 1.00 . A A . 31 GLN HE22 1 1
13 22239 1 1 31 GLN HG2 H 193.840 10.781 -2.017 1.00 . A A . 31 GLN HG2 1 1
13 22240 1 1 31 GLN HG3 H 193.786 9.087 -2.504 1.00 . A A . 31 GLN HG3 1 1
13 22241 1 1 31 GLN N N 189.612 9.406 -2.402 1.00 . A A . 31 GLN N 1 1
13 22242 1 1 31 GLN NE2 N 193.024 9.477 -4.865 1.00 . A A . 31 GLN NE2 1 1
13 22243 1 1 31 GLN O O 192.163 7.088 -1.359 1.00 . A A . 31 GLN O 1 1
13 22244 1 1 31 GLN OE1 O 192.918 11.637 -4.258 1.00 . A A . 31 GLN OE1 1 1
13 22245 1 1 32 THR C C 190.048 4.358 -2.107 1.00 . A A . 32 THR C 1 1
13 22246 1 1 32 THR CA C 189.937 5.472 -1.066 1.00 . A A . 32 THR CA 1 1
13 22247 1 1 32 THR CB C 188.658 5.295 -0.247 1.00 . A A . 32 THR CB 1 1
13 22248 1 1 32 THR CG2 C 188.841 5.618 1.219 1.00 . A A . 32 THR CG2 1 1
13 22249 1 1 32 THR H H 189.124 7.171 -2.032 1.00 . A A . 32 THR H 1 1
13 22250 1 1 32 THR HA H 190.785 5.409 -0.401 1.00 . A A . 32 THR HA 1 1
13 22251 1 1 32 THR HB H 188.332 4.267 -0.323 1.00 . A A . 32 THR HB 1 1
13 22252 1 1 32 THR HG1 H 187.475 5.931 -1.673 1.00 . A A . 32 THR HG1 1 1
13 22253 1 1 32 THR HG21 H 188.954 6.684 1.342 1.00 . A A . 32 THR HG21 1 1
13 22254 1 1 32 THR HG22 H 189.724 5.118 1.590 1.00 . A A . 32 THR HG22 1 1
13 22255 1 1 32 THR HG23 H 187.977 5.281 1.773 1.00 . A A . 32 THR HG23 1 1
13 22256 1 1 32 THR N N 189.958 6.794 -1.686 1.00 . A A . 32 THR N 1 1
13 22257 1 1 32 THR O O 189.980 3.180 -1.765 1.00 . A A . 32 THR O 1 1
13 22258 1 1 32 THR OG1 O 187.624 6.126 -0.745 1.00 . A A . 32 THR OG1 1 1
13 22259 1 1 33 HIS C C 189.141 2.855 -4.580 1.00 . A A . 33 HIS C 1 1
13 22260 1 1 33 HIS CA C 190.362 3.770 -4.462 1.00 . A A . 33 HIS CA 1 1
13 22261 1 1 33 HIS CB C 191.625 2.931 -4.270 1.00 . A A . 33 HIS CB 1 1
13 22262 1 1 33 HIS CD2 C 193.264 4.839 -3.637 1.00 . A A . 33 HIS CD2 1 1
13 22263 1 1 33 HIS CE1 C 194.896 4.326 -5.008 1.00 . A A . 33 HIS CE1 1 1
13 22264 1 1 33 HIS CG C 192.885 3.737 -4.327 1.00 . A A . 33 HIS CG 1 1
13 22265 1 1 33 HIS H H 190.281 5.689 -3.574 1.00 . A A . 33 HIS H 1 1
13 22266 1 1 33 HIS HA H 190.459 4.330 -5.381 1.00 . A A . 33 HIS HA 1 1
13 22267 1 1 33 HIS HB2 H 191.584 2.446 -3.307 1.00 . A A . 33 HIS HB2 1 1
13 22268 1 1 33 HIS HB3 H 191.673 2.181 -5.045 1.00 . A A . 33 HIS HB3 1 1
13 22269 1 1 33 HIS HD1 H 193.959 2.694 -5.811 1.00 . A A . 33 HIS HD1 1 1
13 22270 1 1 33 HIS HD2 H 192.687 5.351 -2.878 1.00 . A A . 33 HIS HD2 1 1
13 22271 1 1 33 HIS HE1 H 195.837 4.344 -5.539 1.00 . A A . 33 HIS HE1 1 1
13 22272 1 1 33 HIS HE2 H 195.077 5.896 -3.705 1.00 . A A . 33 HIS HE2 1 1
13 22273 1 1 33 HIS N N 190.228 4.737 -3.369 1.00 . A A . 33 HIS N 1 1
13 22274 1 1 33 HIS ND1 N 193.930 3.442 -5.178 1.00 . A A . 33 HIS ND1 1 1
13 22275 1 1 33 HIS NE2 N 194.516 5.186 -4.080 1.00 . A A . 33 HIS NE2 1 1
13 22276 1 1 33 HIS O O 188.438 2.878 -5.590 1.00 . A A . 33 HIS O 1 1
13 22277 1 1 34 LEU C C 188.076 -0.097 -4.411 1.00 . A A . 34 LEU C 1 1
13 22278 1 1 34 LEU CA C 187.786 1.105 -3.525 1.00 . A A . 34 LEU CA 1 1
13 22279 1 1 34 LEU CB C 186.475 1.775 -3.958 1.00 . A A . 34 LEU CB 1 1
13 22280 1 1 34 LEU CD1 C 186.134 2.592 -1.605 1.00 . A A . 34 LEU CD1 1 1
13 22281 1 1 34 LEU CD2 C 186.812 4.190 -3.400 1.00 . A A . 34 LEU CD2 1 1
13 22282 1 1 34 LEU CG C 186.012 2.941 -3.082 1.00 . A A . 34 LEU CG 1 1
13 22283 1 1 34 LEU H H 189.514 2.070 -2.783 1.00 . A A . 34 LEU H 1 1
13 22284 1 1 34 LEU HA H 187.678 0.759 -2.507 1.00 . A A . 34 LEU HA 1 1
13 22285 1 1 34 LEU HB2 H 186.593 2.136 -4.969 1.00 . A A . 34 LEU HB2 1 1
13 22286 1 1 34 LEU HB3 H 185.697 1.025 -3.955 1.00 . A A . 34 LEU HB3 1 1
13 22287 1 1 34 LEU HD11 H 186.172 1.519 -1.492 1.00 . A A . 34 LEU HD11 1 1
13 22288 1 1 34 LEU HD12 H 185.280 2.982 -1.072 1.00 . A A . 34 LEU HD12 1 1
13 22289 1 1 34 LEU HD13 H 187.038 3.028 -1.206 1.00 . A A . 34 LEU HD13 1 1
13 22290 1 1 34 LEU HD21 H 186.289 5.059 -3.031 1.00 . A A . 34 LEU HD21 1 1
13 22291 1 1 34 LEU HD22 H 186.940 4.271 -4.469 1.00 . A A . 34 LEU HD22 1 1
13 22292 1 1 34 LEU HD23 H 187.778 4.124 -2.927 1.00 . A A . 34 LEU HD23 1 1
13 22293 1 1 34 LEU HG H 184.972 3.148 -3.290 1.00 . A A . 34 LEU HG 1 1
13 22294 1 1 34 LEU N N 188.907 2.045 -3.550 1.00 . A A . 34 LEU N 1 1
13 22295 1 1 34 LEU O O 188.062 0.003 -5.638 1.00 . A A . 34 LEU O 1 1
13 22296 1 1 35 ILE C C 187.499 -3.450 -4.430 1.00 . A A . 35 ILE C 1 1
13 22297 1 1 35 ILE CA C 188.659 -2.460 -4.499 1.00 . A A . 35 ILE CA 1 1
13 22298 1 1 35 ILE CB C 189.928 -3.142 -3.946 1.00 . A A . 35 ILE CB 1 1
13 22299 1 1 35 ILE CD1 C 191.306 -1.071 -4.493 1.00 . A A . 35 ILE CD1 1 1
13 22300 1 1 35 ILE CG1 C 190.932 -2.100 -3.449 1.00 . A A . 35 ILE CG1 1 1
13 22301 1 1 35 ILE CG2 C 190.559 -4.025 -5.013 1.00 . A A . 35 ILE CG2 1 1
13 22302 1 1 35 ILE H H 188.353 -1.235 -2.796 1.00 . A A . 35 ILE H 1 1
13 22303 1 1 35 ILE HA H 188.835 -2.203 -5.533 1.00 . A A . 35 ILE HA 1 1
13 22304 1 1 35 ILE HB H 189.637 -3.774 -3.120 1.00 . A A . 35 ILE HB 1 1
13 22305 1 1 35 ILE HD11 H 190.588 -1.099 -5.301 1.00 . A A . 35 ILE HD11 1 1
13 22306 1 1 35 ILE HD12 H 192.290 -1.289 -4.879 1.00 . A A . 35 ILE HD12 1 1
13 22307 1 1 35 ILE HD13 H 191.304 -0.087 -4.047 1.00 . A A . 35 ILE HD13 1 1
13 22308 1 1 35 ILE HG12 H 190.509 -1.576 -2.605 1.00 . A A . 35 ILE HG12 1 1
13 22309 1 1 35 ILE HG13 H 191.837 -2.601 -3.137 1.00 . A A . 35 ILE HG13 1 1
13 22310 1 1 35 ILE HG21 H 189.826 -4.257 -5.770 1.00 . A A . 35 ILE HG21 1 1
13 22311 1 1 35 ILE HG22 H 190.911 -4.940 -4.561 1.00 . A A . 35 ILE HG22 1 1
13 22312 1 1 35 ILE HG23 H 191.390 -3.504 -5.464 1.00 . A A . 35 ILE HG23 1 1
13 22313 1 1 35 ILE N N 188.350 -1.230 -3.776 1.00 . A A . 35 ILE N 1 1
13 22314 1 1 35 ILE O O 186.937 -3.834 -5.455 1.00 . A A . 35 ILE O 1 1
13 22315 1 1 36 ASN C C 184.861 -4.147 -2.353 1.00 . A A . 36 ASN C 1 1
13 22316 1 1 36 ASN CA C 186.062 -4.817 -3.017 1.00 . A A . 36 ASN CA 1 1
13 22317 1 1 36 ASN CB C 186.539 -5.993 -2.160 1.00 . A A . 36 ASN CB 1 1
13 22318 1 1 36 ASN CG C 185.615 -7.190 -2.254 1.00 . A A . 36 ASN CG 1 1
13 22319 1 1 36 ASN H H 187.639 -3.528 -2.437 1.00 . A A . 36 ASN H 1 1
13 22320 1 1 36 ASN HA H 185.763 -5.188 -3.984 1.00 . A A . 36 ASN HA 1 1
13 22321 1 1 36 ASN HB2 H 187.522 -6.293 -2.489 1.00 . A A . 36 ASN HB2 1 1
13 22322 1 1 36 ASN HB3 H 186.590 -5.680 -1.127 1.00 . A A . 36 ASN HB3 1 1
13 22323 1 1 36 ASN HD21 H 185.964 -7.640 -0.349 1.00 . A A . 36 ASN HD21 1 1
13 22324 1 1 36 ASN HD22 H 184.881 -8.697 -1.184 1.00 . A A . 36 ASN HD22 1 1
13 22325 1 1 36 ASN N N 187.150 -3.866 -3.216 1.00 . A A . 36 ASN N 1 1
13 22326 1 1 36 ASN ND2 N 185.472 -7.915 -1.151 1.00 . A A . 36 ASN ND2 1 1
13 22327 1 1 36 ASN O O 184.722 -4.173 -1.131 1.00 . A A . 36 ASN O 1 1
13 22328 1 1 36 ASN OD1 O 185.038 -7.463 -3.307 1.00 . A A . 36 ASN OD1 1 1
13 22329 1 1 37 PRO C C 181.638 -3.813 -2.357 1.00 . A A . 37 PRO C 1 1
13 22330 1 1 37 PRO CA C 182.785 -2.850 -2.645 1.00 . A A . 37 PRO CA 1 1
13 22331 1 1 37 PRO CB C 182.418 -1.914 -3.792 1.00 . A A . 37 PRO CB 1 1
13 22332 1 1 37 PRO CD C 184.067 -3.446 -4.628 1.00 . A A . 37 PRO CD 1 1
13 22333 1 1 37 PRO CG C 182.848 -2.644 -5.017 1.00 . A A . 37 PRO CG 1 1
13 22334 1 1 37 PRO HA H 183.006 -2.273 -1.760 1.00 . A A . 37 PRO HA 1 1
13 22335 1 1 37 PRO HB2 H 181.352 -1.737 -3.789 1.00 . A A . 37 PRO HB2 1 1
13 22336 1 1 37 PRO HB3 H 182.946 -0.980 -3.683 1.00 . A A . 37 PRO HB3 1 1
13 22337 1 1 37 PRO HD2 H 184.027 -4.429 -5.073 1.00 . A A . 37 PRO HD2 1 1
13 22338 1 1 37 PRO HD3 H 184.966 -2.931 -4.928 1.00 . A A . 37 PRO HD3 1 1
13 22339 1 1 37 PRO HG2 H 182.058 -3.302 -5.348 1.00 . A A . 37 PRO HG2 1 1
13 22340 1 1 37 PRO HG3 H 183.099 -1.938 -5.795 1.00 . A A . 37 PRO HG3 1 1
13 22341 1 1 37 PRO N N 183.975 -3.532 -3.156 1.00 . A A . 37 PRO N 1 1
13 22342 1 1 37 PRO O O 180.851 -4.138 -3.245 1.00 . A A . 37 PRO O 1 1
13 22343 1 1 38 HIS C C 179.363 -4.427 -0.001 1.00 . A A . 38 HIS C 1 1
13 22344 1 1 38 HIS CA C 180.487 -5.180 -0.705 1.00 . A A . 38 HIS CA 1 1
13 22345 1 1 38 HIS CB C 181.047 -6.271 0.212 1.00 . A A . 38 HIS CB 1 1
13 22346 1 1 38 HIS CD2 C 179.614 -8.344 -0.404 1.00 . A A . 38 HIS CD2 1 1
13 22347 1 1 38 HIS CE1 C 181.233 -9.664 -1.074 1.00 . A A . 38 HIS CE1 1 1
13 22348 1 1 38 HIS CG C 180.776 -7.660 -0.276 1.00 . A A . 38 HIS CG 1 1
13 22349 1 1 38 HIS H H 182.200 -3.963 -0.443 1.00 . A A . 38 HIS H 1 1
13 22350 1 1 38 HIS HA H 180.091 -5.641 -1.598 1.00 . A A . 38 HIS HA 1 1
13 22351 1 1 38 HIS HB2 H 182.117 -6.149 0.290 1.00 . A A . 38 HIS HB2 1 1
13 22352 1 1 38 HIS HB3 H 180.606 -6.170 1.193 1.00 . A A . 38 HIS HB3 1 1
13 22353 1 1 38 HIS HD1 H 182.730 -8.311 -0.732 1.00 . A A . 38 HIS HD1 1 1
13 22354 1 1 38 HIS HD2 H 178.627 -7.982 -0.159 1.00 . A A . 38 HIS HD2 1 1
13 22355 1 1 38 HIS HE1 H 181.770 -10.520 -1.454 1.00 . A A . 38 HIS HE1 1 1
13 22356 1 1 38 HIS HE2 H 179.278 -10.267 -1.179 1.00 . A A . 38 HIS HE2 1 1
13 22357 1 1 38 HIS N N 181.545 -4.261 -1.109 1.00 . A A . 38 HIS N 1 1
13 22358 1 1 38 HIS ND1 N 181.772 -8.515 -0.704 1.00 . A A . 38 HIS ND1 1 1
13 22359 1 1 38 HIS NE2 N 179.928 -9.585 -0.902 1.00 . A A . 38 HIS NE2 1 1
13 22360 1 1 38 HIS O O 179.607 -3.662 0.932 1.00 . A A . 38 HIS O 1 1
13 22361 1 1 39 ILE C C 175.938 -4.988 0.603 1.00 . A A . 39 ILE C 1 1
13 22362 1 1 39 ILE CA C 176.978 -3.979 0.136 1.00 . A A . 39 ILE CA 1 1
13 22363 1 1 39 ILE CB C 176.320 -3.005 -0.861 1.00 . A A . 39 ILE CB 1 1
13 22364 1 1 39 ILE CD1 C 178.091 -1.206 -0.532 1.00 . A A . 39 ILE CD1 1 1
13 22365 1 1 39 ILE CG1 C 177.382 -2.115 -1.511 1.00 . A A . 39 ILE CG1 1 1
13 22366 1 1 39 ILE CG2 C 175.263 -2.161 -0.161 1.00 . A A . 39 ILE CG2 1 1
13 22367 1 1 39 ILE H H 178.001 -5.261 -1.202 1.00 . A A . 39 ILE H 1 1
13 22368 1 1 39 ILE HA H 177.320 -3.410 0.989 1.00 . A A . 39 ILE HA 1 1
13 22369 1 1 39 ILE HB H 175.832 -3.587 -1.627 1.00 . A A . 39 ILE HB 1 1
13 22370 1 1 39 ILE HD11 H 178.515 -0.366 -1.063 1.00 . A A . 39 ILE HD11 1 1
13 22371 1 1 39 ILE HD12 H 178.878 -1.754 -0.036 1.00 . A A . 39 ILE HD12 1 1
13 22372 1 1 39 ILE HD13 H 177.384 -0.846 0.201 1.00 . A A . 39 ILE HD13 1 1
13 22373 1 1 39 ILE HG12 H 178.127 -2.738 -1.981 1.00 . A A . 39 ILE HG12 1 1
13 22374 1 1 39 ILE HG13 H 176.911 -1.495 -2.262 1.00 . A A . 39 ILE HG13 1 1
13 22375 1 1 39 ILE HG21 H 174.287 -2.414 -0.547 1.00 . A A . 39 ILE HG21 1 1
13 22376 1 1 39 ILE HG22 H 175.460 -1.113 -0.341 1.00 . A A . 39 ILE HG22 1 1
13 22377 1 1 39 ILE HG23 H 175.291 -2.354 0.901 1.00 . A A . 39 ILE HG23 1 1
13 22378 1 1 39 ILE N N 178.134 -4.644 -0.453 1.00 . A A . 39 ILE N 1 1
13 22379 1 1 39 ILE O O 175.379 -5.739 -0.198 1.00 . A A . 39 ILE O 1 1
13 22380 1 1 40 ILE C C 173.527 -5.161 3.078 1.00 . A A . 40 ILE C 1 1
13 22381 1 1 40 ILE CA C 174.712 -5.920 2.489 1.00 . A A . 40 ILE CA 1 1
13 22382 1 1 40 ILE CB C 175.349 -6.787 3.591 1.00 . A A . 40 ILE CB 1 1
13 22383 1 1 40 ILE CD1 C 177.482 -8.034 4.206 1.00 . A A . 40 ILE CD1 1 1
13 22384 1 1 40 ILE CG1 C 176.680 -7.368 3.108 1.00 . A A . 40 ILE CG1 1 1
13 22385 1 1 40 ILE CG2 C 174.398 -7.900 4.007 1.00 . A A . 40 ILE CG2 1 1
13 22386 1 1 40 ILE H H 176.164 -4.384 2.495 1.00 . A A . 40 ILE H 1 1
13 22387 1 1 40 ILE HA H 174.358 -6.575 1.706 1.00 . A A . 40 ILE HA 1 1
13 22388 1 1 40 ILE HB H 175.529 -6.162 4.452 1.00 . A A . 40 ILE HB 1 1
13 22389 1 1 40 ILE HD11 H 178.298 -8.588 3.771 1.00 . A A . 40 ILE HD11 1 1
13 22390 1 1 40 ILE HD12 H 176.844 -8.707 4.760 1.00 . A A . 40 ILE HD12 1 1
13 22391 1 1 40 ILE HD13 H 177.873 -7.279 4.873 1.00 . A A . 40 ILE HD13 1 1
13 22392 1 1 40 ILE HG12 H 176.488 -8.107 2.346 1.00 . A A . 40 ILE HG12 1 1
13 22393 1 1 40 ILE HG13 H 177.282 -6.573 2.693 1.00 . A A . 40 ILE HG13 1 1
13 22394 1 1 40 ILE HG21 H 173.854 -7.597 4.890 1.00 . A A . 40 ILE HG21 1 1
13 22395 1 1 40 ILE HG22 H 174.962 -8.794 4.222 1.00 . A A . 40 ILE HG22 1 1
13 22396 1 1 40 ILE HG23 H 173.702 -8.096 3.206 1.00 . A A . 40 ILE HG23 1 1
13 22397 1 1 40 ILE N N 175.684 -5.003 1.908 1.00 . A A . 40 ILE N 1 1
13 22398 1 1 40 ILE O O 173.494 -4.873 4.274 1.00 . A A . 40 ILE O 1 1
13 22399 1 1 41 LEU C C 170.204 -5.082 2.894 1.00 . A A . 41 LEU C 1 1
13 22400 1 1 41 LEU CA C 171.366 -4.117 2.672 1.00 . A A . 41 LEU CA 1 1
13 22401 1 1 41 LEU CB C 170.989 -3.050 1.638 1.00 . A A . 41 LEU CB 1 1
13 22402 1 1 41 LEU CD1 C 169.554 -0.995 1.789 1.00 . A A . 41 LEU CD1 1 1
13 22403 1 1 41 LEU CD2 C 168.727 -3.007 0.550 1.00 . A A . 41 LEU CD2 1 1
13 22404 1 1 41 LEU CG C 169.556 -2.515 1.730 1.00 . A A . 41 LEU CG 1 1
13 22405 1 1 41 LEU H H 172.632 -5.100 1.288 1.00 . A A . 41 LEU H 1 1
13 22406 1 1 41 LEU HA H 171.600 -3.633 3.607 1.00 . A A . 41 LEU HA 1 1
13 22407 1 1 41 LEU HB2 H 171.670 -2.220 1.750 1.00 . A A . 41 LEU HB2 1 1
13 22408 1 1 41 LEU HB3 H 171.129 -3.472 0.654 1.00 . A A . 41 LEU HB3 1 1
13 22409 1 1 41 LEU HD11 H 170.103 -0.668 2.659 1.00 . A A . 41 LEU HD11 1 1
13 22410 1 1 41 LEU HD12 H 168.536 -0.637 1.848 1.00 . A A . 41 LEU HD12 1 1
13 22411 1 1 41 LEU HD13 H 170.023 -0.600 0.899 1.00 . A A . 41 LEU HD13 1 1
13 22412 1 1 41 LEU HD21 H 169.341 -3.017 -0.340 1.00 . A A . 41 LEU HD21 1 1
13 22413 1 1 41 LEU HD22 H 167.886 -2.346 0.401 1.00 . A A . 41 LEU HD22 1 1
13 22414 1 1 41 LEU HD23 H 168.369 -4.005 0.753 1.00 . A A . 41 LEU HD23 1 1
13 22415 1 1 41 LEU HG H 169.097 -2.883 2.637 1.00 . A A . 41 LEU HG 1 1
13 22416 1 1 41 LEU N N 172.552 -4.841 2.231 1.00 . A A . 41 LEU N 1 1
13 22417 1 1 41 LEU O O 169.541 -5.500 1.948 1.00 . A A . 41 LEU O 1 1
13 22418 1 1 42 SER C C 167.730 -5.633 5.162 1.00 . A A . 42 SER C 1 1
13 22419 1 1 42 SER CA C 168.890 -6.357 4.491 1.00 . A A . 42 SER CA 1 1
13 22420 1 1 42 SER CB C 169.415 -7.468 5.403 1.00 . A A . 42 SER CB 1 1
13 22421 1 1 42 SER H H 170.529 -5.071 4.867 1.00 . A A . 42 SER H 1 1
13 22422 1 1 42 SER HA H 168.535 -6.800 3.571 1.00 . A A . 42 SER HA 1 1
13 22423 1 1 42 SER HB2 H 169.395 -7.128 6.428 1.00 . A A . 42 SER HB2 1 1
13 22424 1 1 42 SER HB3 H 168.786 -8.341 5.302 1.00 . A A . 42 SER HB3 1 1
13 22425 1 1 42 SER HG H 170.970 -7.491 4.198 1.00 . A A . 42 SER HG 1 1
13 22426 1 1 42 SER N N 169.966 -5.434 4.151 1.00 . A A . 42 SER N 1 1
13 22427 1 1 42 SER O O 167.899 -4.547 5.715 1.00 . A A . 42 SER O 1 1
13 22428 1 1 42 SER OG O 170.750 -7.825 5.071 1.00 . A A . 42 SER OG 1 1
13 22429 1 1 43 LYS C C 165.042 -6.356 7.037 1.00 . A A . 43 LYS C 1 1
13 22430 1 1 43 LYS CA C 165.359 -5.671 5.712 1.00 . A A . 43 LYS CA 1 1
13 22431 1 1 43 LYS CB C 164.170 -5.803 4.752 1.00 . A A . 43 LYS CB 1 1
13 22432 1 1 43 LYS CD C 161.836 -5.006 4.270 1.00 . A A . 43 LYS CD 1 1
13 22433 1 1 43 LYS CE C 160.425 -5.394 4.676 1.00 . A A . 43 LYS CE 1 1
13 22434 1 1 43 LYS CG C 162.843 -5.364 5.351 1.00 . A A . 43 LYS CG 1 1
13 22435 1 1 43 LYS H H 166.488 -7.114 4.654 1.00 . A A . 43 LYS H 1 1
13 22436 1 1 43 LYS HA H 165.550 -4.626 5.896 1.00 . A A . 43 LYS HA 1 1
13 22437 1 1 43 LYS HB2 H 164.362 -5.199 3.878 1.00 . A A . 43 LYS HB2 1 1
13 22438 1 1 43 LYS HB3 H 164.081 -6.836 4.452 1.00 . A A . 43 LYS HB3 1 1
13 22439 1 1 43 LYS HD2 H 161.870 -3.942 4.097 1.00 . A A . 43 LYS HD2 1 1
13 22440 1 1 43 LYS HD3 H 162.098 -5.530 3.363 1.00 . A A . 43 LYS HD3 1 1
13 22441 1 1 43 LYS HE2 H 160.414 -6.440 4.943 1.00 . A A . 43 LYS HE2 1 1
13 22442 1 1 43 LYS HE3 H 160.135 -4.801 5.531 1.00 . A A . 43 LYS HE3 1 1
13 22443 1 1 43 LYS HG2 H 162.444 -6.169 5.949 1.00 . A A . 43 LYS HG2 1 1
13 22444 1 1 43 LYS HG3 H 163.010 -4.498 5.976 1.00 . A A . 43 LYS HG3 1 1
13 22445 1 1 43 LYS HZ1 H 159.379 -6.015 2.978 1.00 . A A . 43 LYS HZ1 1 1
13 22446 1 1 43 LYS HZ2 H 159.757 -4.367 2.983 1.00 . A A . 43 LYS HZ2 1 1
13 22447 1 1 43 LYS HZ3 H 158.510 -4.951 3.966 1.00 . A A . 43 LYS HZ3 1 1
13 22448 1 1 43 LYS N N 166.553 -6.248 5.109 1.00 . A A . 43 LYS N 1 1
13 22449 1 1 43 LYS NZ N 159.449 -5.166 3.574 1.00 . A A . 43 LYS NZ 1 1
13 22450 1 1 43 LYS O O 164.586 -7.498 7.062 1.00 . A A . 43 LYS O 1 1
13 22451 1 1 44 GLU C C 163.730 -5.637 10.034 1.00 . A A . 44 GLU C 1 1
13 22452 1 1 44 GLU CA C 165.030 -6.197 9.461 1.00 . A A . 44 GLU CA 1 1
13 22453 1 1 44 GLU CB C 166.198 -5.889 10.400 1.00 . A A . 44 GLU CB 1 1
13 22454 1 1 44 GLU CD C 167.853 -6.920 12.007 1.00 . A A . 44 GLU CD 1 1
13 22455 1 1 44 GLU CG C 167.039 -7.107 10.741 1.00 . A A . 44 GLU CG 1 1
13 22456 1 1 44 GLU H H 165.652 -4.745 8.054 1.00 . A A . 44 GLU H 1 1
13 22457 1 1 44 GLU HA H 164.934 -7.267 9.362 1.00 . A A . 44 GLU HA 1 1
13 22458 1 1 44 GLU HB2 H 166.838 -5.156 9.933 1.00 . A A . 44 GLU HB2 1 1
13 22459 1 1 44 GLU HB3 H 165.809 -5.478 11.322 1.00 . A A . 44 GLU HB3 1 1
13 22460 1 1 44 GLU HG2 H 166.385 -7.955 10.874 1.00 . A A . 44 GLU HG2 1 1
13 22461 1 1 44 GLU HG3 H 167.717 -7.302 9.921 1.00 . A A . 44 GLU HG3 1 1
13 22462 1 1 44 GLU N N 165.289 -5.653 8.136 1.00 . A A . 44 GLU N 1 1
13 22463 1 1 44 GLU O O 163.403 -4.468 9.826 1.00 . A A . 44 GLU O 1 1
13 22464 1 1 44 GLU OE1 O 167.337 -6.292 12.956 1.00 . A A . 44 GLU OE1 1 1
13 22465 1 1 44 GLU OE2 O 169.006 -7.399 12.049 1.00 . A A . 44 GLU OE2 1 1
13 22466 1 1 45 PRO C C 161.723 -4.668 11.948 1.00 . A A . 45 PRO C 1 1
13 22467 1 1 45 PRO CA C 161.699 -6.078 11.372 1.00 . A A . 45 PRO CA 1 1
13 22468 1 1 45 PRO CB C 161.508 -7.097 12.508 1.00 . A A . 45 PRO CB 1 1
13 22469 1 1 45 PRO CD C 163.276 -7.872 11.053 1.00 . A A . 45 PRO CD 1 1
13 22470 1 1 45 PRO CG C 162.629 -8.088 12.393 1.00 . A A . 45 PRO CG 1 1
13 22471 1 1 45 PRO HA H 160.882 -6.165 10.672 1.00 . A A . 45 PRO HA 1 1
13 22472 1 1 45 PRO HB2 H 161.545 -6.583 13.458 1.00 . A A . 45 PRO HB2 1 1
13 22473 1 1 45 PRO HB3 H 160.550 -7.576 12.404 1.00 . A A . 45 PRO HB3 1 1
13 22474 1 1 45 PRO HD2 H 164.343 -8.030 11.118 1.00 . A A . 45 PRO HD2 1 1
13 22475 1 1 45 PRO HD3 H 162.840 -8.526 10.313 1.00 . A A . 45 PRO HD3 1 1
13 22476 1 1 45 PRO HG2 H 163.347 -7.919 13.181 1.00 . A A . 45 PRO HG2 1 1
13 22477 1 1 45 PRO HG3 H 162.235 -9.091 12.459 1.00 . A A . 45 PRO HG3 1 1
13 22478 1 1 45 PRO N N 162.968 -6.471 10.763 1.00 . A A . 45 PRO N 1 1
13 22479 1 1 45 PRO O O 160.865 -3.843 11.638 1.00 . A A . 45 PRO O 1 1
13 22480 1 1 46 GLN C C 163.894 -2.248 12.837 1.00 . A A . 46 GLN C 1 1
13 22481 1 1 46 GLN CA C 162.810 -3.120 13.469 1.00 . A A . 46 GLN CA 1 1
13 22482 1 1 46 GLN CB C 163.103 -3.329 14.954 1.00 . A A . 46 GLN CB 1 1
13 22483 1 1 46 GLN CD C 161.422 -2.793 16.764 1.00 . A A . 46 GLN CD 1 1
13 22484 1 1 46 GLN CG C 162.504 -2.255 15.849 1.00 . A A . 46 GLN CG 1 1
13 22485 1 1 46 GLN H H 163.330 -5.124 13.041 1.00 . A A . 46 GLN H 1 1
13 22486 1 1 46 GLN HA H 161.860 -2.618 13.374 1.00 . A A . 46 GLN HA 1 1
13 22487 1 1 46 GLN HB2 H 162.698 -4.287 15.253 1.00 . A A . 46 GLN HB2 1 1
13 22488 1 1 46 GLN HB3 H 164.172 -3.338 15.102 1.00 . A A . 46 GLN HB3 1 1
13 22489 1 1 46 GLN HE21 H 160.231 -3.119 15.207 1.00 . A A . 46 GLN HE21 1 1
13 22490 1 1 46 GLN HE22 H 159.582 -3.546 16.749 1.00 . A A . 46 GLN HE22 1 1
13 22491 1 1 46 GLN HG2 H 163.290 -1.832 16.457 1.00 . A A . 46 GLN HG2 1 1
13 22492 1 1 46 GLN HG3 H 162.077 -1.482 15.227 1.00 . A A . 46 GLN HG3 1 1
13 22493 1 1 46 GLN N N 162.692 -4.414 12.815 1.00 . A A . 46 GLN N 1 1
13 22494 1 1 46 GLN NE2 N 160.299 -3.192 16.182 1.00 . A A . 46 GLN NE2 1 1
13 22495 1 1 46 GLN O O 164.741 -1.695 13.540 1.00 . A A . 46 GLN O 1 1
13 22496 1 1 46 GLN OE1 O 161.596 -2.850 17.982 1.00 . A A . 46 GLN OE1 1 1
13 22497 1 1 47 GLY C C 165.634 -1.997 9.775 1.00 . A A . 47 GLY C 1 1
13 22498 1 1 47 GLY CA C 164.835 -1.271 10.842 1.00 . A A . 47 GLY CA 1 1
13 22499 1 1 47 GLY H H 163.151 -2.552 10.999 1.00 . A A . 47 GLY H 1 1
13 22500 1 1 47 GLY HA2 H 164.325 -0.442 10.383 1.00 . A A . 47 GLY HA2 1 1
13 22501 1 1 47 GLY HA3 H 165.523 -0.884 11.580 1.00 . A A . 47 GLY HA3 1 1
13 22502 1 1 47 GLY N N 163.855 -2.106 11.515 1.00 . A A . 47 GLY N 1 1
13 22503 1 1 47 GLY O O 165.741 -3.224 9.785 1.00 . A A . 47 GLY O 1 1
13 22504 1 1 48 PHE C C 168.457 -1.957 8.280 1.00 . A A . 48 PHE C 1 1
13 22505 1 1 48 PHE CA C 167.032 -1.755 7.785 1.00 . A A . 48 PHE CA 1 1
13 22506 1 1 48 PHE CB C 167.045 -0.788 6.594 1.00 . A A . 48 PHE CB 1 1
13 22507 1 1 48 PHE CD1 C 165.149 -2.094 5.572 1.00 . A A . 48 PHE CD1 1 1
13 22508 1 1 48 PHE CD2 C 166.512 -0.754 4.146 1.00 . A A . 48 PHE CD2 1 1
13 22509 1 1 48 PHE CE1 C 164.393 -2.483 4.484 1.00 . A A . 48 PHE CE1 1 1
13 22510 1 1 48 PHE CE2 C 165.759 -1.139 3.056 1.00 . A A . 48 PHE CE2 1 1
13 22511 1 1 48 PHE CG C 166.218 -1.224 5.416 1.00 . A A . 48 PHE CG 1 1
13 22512 1 1 48 PHE CZ C 164.698 -2.007 3.224 1.00 . A A . 48 PHE CZ 1 1
13 22513 1 1 48 PHE H H 166.096 -0.252 8.927 1.00 . A A . 48 PHE H 1 1
13 22514 1 1 48 PHE HA H 166.621 -2.704 7.477 1.00 . A A . 48 PHE HA 1 1
13 22515 1 1 48 PHE HB2 H 166.672 0.168 6.916 1.00 . A A . 48 PHE HB2 1 1
13 22516 1 1 48 PHE HB3 H 168.065 -0.668 6.251 1.00 . A A . 48 PHE HB3 1 1
13 22517 1 1 48 PHE HD1 H 164.908 -2.467 6.556 1.00 . A A . 48 PHE HD1 1 1
13 22518 1 1 48 PHE HD2 H 167.342 -0.074 4.012 1.00 . A A . 48 PHE HD2 1 1
13 22519 1 1 48 PHE HE1 H 163.564 -3.159 4.617 1.00 . A A . 48 PHE HE1 1 1
13 22520 1 1 48 PHE HE2 H 166.000 -0.763 2.072 1.00 . A A . 48 PHE HE2 1 1
13 22521 1 1 48 PHE HZ H 164.107 -2.312 2.374 1.00 . A A . 48 PHE HZ 1 1
13 22522 1 1 48 PHE N N 166.212 -1.219 8.863 1.00 . A A . 48 PHE N 1 1
13 22523 1 1 48 PHE O O 168.986 -1.113 9.005 1.00 . A A . 48 PHE O 1 1
13 22524 1 1 49 VAL C C 171.410 -3.149 7.145 1.00 . A A . 49 VAL C 1 1
13 22525 1 1 49 VAL CA C 170.435 -3.372 8.295 1.00 . A A . 49 VAL CA 1 1
13 22526 1 1 49 VAL CB C 170.567 -4.823 8.794 1.00 . A A . 49 VAL CB 1 1
13 22527 1 1 49 VAL CG1 C 171.918 -5.039 9.458 1.00 . A A . 49 VAL CG1 1 1
13 22528 1 1 49 VAL CG2 C 169.435 -5.163 9.748 1.00 . A A . 49 VAL CG2 1 1
13 22529 1 1 49 VAL H H 168.592 -3.699 7.309 1.00 . A A . 49 VAL H 1 1
13 22530 1 1 49 VAL HA H 170.695 -2.709 9.109 1.00 . A A . 49 VAL HA 1 1
13 22531 1 1 49 VAL HB H 170.501 -5.483 7.941 1.00 . A A . 49 VAL HB 1 1
13 22532 1 1 49 VAL HG11 H 172.308 -6.007 9.175 1.00 . A A . 49 VAL HG11 1 1
13 22533 1 1 49 VAL HG12 H 171.801 -5.000 10.532 1.00 . A A . 49 VAL HG12 1 1
13 22534 1 1 49 VAL HG13 H 172.604 -4.269 9.142 1.00 . A A . 49 VAL HG13 1 1
13 22535 1 1 49 VAL HG21 H 168.621 -5.612 9.198 1.00 . A A . 49 VAL HG21 1 1
13 22536 1 1 49 VAL HG22 H 169.089 -4.260 10.231 1.00 . A A . 49 VAL HG22 1 1
13 22537 1 1 49 VAL HG23 H 169.789 -5.857 10.496 1.00 . A A . 49 VAL HG23 1 1
13 22538 1 1 49 VAL N N 169.069 -3.069 7.888 1.00 . A A . 49 VAL N 1 1
13 22539 1 1 49 VAL O O 171.779 -4.089 6.440 1.00 . A A . 49 VAL O 1 1
13 22540 1 1 50 ALA C C 174.182 -1.926 6.274 1.00 . A A . 50 ALA C 1 1
13 22541 1 1 50 ALA CA C 172.753 -1.551 5.899 1.00 . A A . 50 ALA CA 1 1
13 22542 1 1 50 ALA CB C 172.661 -0.065 5.586 1.00 . A A . 50 ALA CB 1 1
13 22543 1 1 50 ALA H H 171.489 -1.199 7.561 1.00 . A A . 50 ALA H 1 1
13 22544 1 1 50 ALA HA H 172.469 -2.100 5.013 1.00 . A A . 50 ALA HA 1 1
13 22545 1 1 50 ALA HB1 H 171.623 0.232 5.546 1.00 . A A . 50 ALA HB1 1 1
13 22546 1 1 50 ALA HB2 H 173.127 0.132 4.630 1.00 . A A . 50 ALA HB2 1 1
13 22547 1 1 50 ALA HB3 H 173.167 0.498 6.355 1.00 . A A . 50 ALA HB3 1 1
13 22548 1 1 50 ALA N N 171.822 -1.901 6.963 1.00 . A A . 50 ALA N 1 1
13 22549 1 1 50 ALA O O 174.891 -1.149 6.915 1.00 . A A . 50 ALA O 1 1
13 22550 1 1 51 ASP C C 176.847 -3.481 4.941 1.00 . A A . 51 ASP C 1 1
13 22551 1 1 51 ASP CA C 175.947 -3.599 6.168 1.00 . A A . 51 ASP CA 1 1
13 22552 1 1 51 ASP CB C 175.901 -5.052 6.647 1.00 . A A . 51 ASP CB 1 1
13 22553 1 1 51 ASP CG C 176.213 -5.184 8.124 1.00 . A A . 51 ASP CG 1 1
13 22554 1 1 51 ASP H H 173.991 -3.697 5.365 1.00 . A A . 51 ASP H 1 1
13 22555 1 1 51 ASP HA H 176.352 -2.982 6.957 1.00 . A A . 51 ASP HA 1 1
13 22556 1 1 51 ASP HB2 H 174.914 -5.451 6.471 1.00 . A A . 51 ASP HB2 1 1
13 22557 1 1 51 ASP HB3 H 176.624 -5.632 6.091 1.00 . A A . 51 ASP HB3 1 1
13 22558 1 1 51 ASP N N 174.601 -3.121 5.873 1.00 . A A . 51 ASP N 1 1
13 22559 1 1 51 ASP O O 176.905 -4.387 4.112 1.00 . A A . 51 ASP O 1 1
13 22560 1 1 51 ASP OD1 O 176.089 -4.175 8.850 1.00 . A A . 51 ASP OD1 1 1
13 22561 1 1 51 ASP OD2 O 176.581 -6.296 8.557 1.00 . A A . 51 ASP OD2 1 1
13 22562 1 1 52 ALA C C 179.894 -2.361 4.109 1.00 . A A . 52 ALA C 1 1
13 22563 1 1 52 ALA CA C 178.442 -2.118 3.712 1.00 . A A . 52 ALA CA 1 1
13 22564 1 1 52 ALA CB C 178.269 -0.701 3.188 1.00 . A A . 52 ALA CB 1 1
13 22565 1 1 52 ALA H H 177.455 -1.669 5.529 1.00 . A A . 52 ALA H 1 1
13 22566 1 1 52 ALA HA H 178.176 -2.803 2.920 1.00 . A A . 52 ALA HA 1 1
13 22567 1 1 52 ALA HB1 H 177.505 -0.690 2.424 1.00 . A A . 52 ALA HB1 1 1
13 22568 1 1 52 ALA HB2 H 179.202 -0.355 2.769 1.00 . A A . 52 ALA HB2 1 1
13 22569 1 1 52 ALA HB3 H 177.975 -0.050 3.999 1.00 . A A . 52 ALA HB3 1 1
13 22570 1 1 52 ALA N N 177.546 -2.356 4.835 1.00 . A A . 52 ALA N 1 1
13 22571 1 1 52 ALA O O 180.341 -1.920 5.168 1.00 . A A . 52 ALA O 1 1
13 22572 1 1 53 THR C C 182.891 -2.979 2.309 1.00 . A A . 53 THR C 1 1
13 22573 1 1 53 THR CA C 182.029 -3.362 3.508 1.00 . A A . 53 THR CA 1 1
13 22574 1 1 53 THR CB C 182.207 -4.849 3.833 1.00 . A A . 53 THR CB 1 1
13 22575 1 1 53 THR CG2 C 182.724 -5.096 5.234 1.00 . A A . 53 THR CG2 1 1
13 22576 1 1 53 THR H H 180.212 -3.384 2.422 1.00 . A A . 53 THR H 1 1
13 22577 1 1 53 THR HA H 182.340 -2.776 4.359 1.00 . A A . 53 THR HA 1 1
13 22578 1 1 53 THR HB H 182.916 -5.279 3.139 1.00 . A A . 53 THR HB 1 1
13 22579 1 1 53 THR HG1 H 181.129 -6.373 3.238 1.00 . A A . 53 THR HG1 1 1
13 22580 1 1 53 THR HG21 H 182.833 -6.158 5.394 1.00 . A A . 53 THR HG21 1 1
13 22581 1 1 53 THR HG22 H 182.026 -4.692 5.952 1.00 . A A . 53 THR HG22 1 1
13 22582 1 1 53 THR HG23 H 183.684 -4.614 5.354 1.00 . A A . 53 THR HG23 1 1
13 22583 1 1 53 THR N N 180.625 -3.061 3.250 1.00 . A A . 53 THR N 1 1
13 22584 1 1 53 THR O O 182.947 -3.704 1.314 1.00 . A A . 53 THR O 1 1
13 22585 1 1 53 THR OG1 O 180.979 -5.545 3.701 1.00 . A A . 53 THR OG1 1 1
13 22586 1 1 54 ILE C C 185.893 -1.521 1.701 1.00 . A A . 54 ILE C 1 1
13 22587 1 1 54 ILE CA C 184.422 -1.358 1.331 1.00 . A A . 54 ILE CA 1 1
13 22588 1 1 54 ILE CB C 184.147 0.125 0.985 1.00 . A A . 54 ILE CB 1 1
13 22589 1 1 54 ILE CD1 C 182.456 2.017 1.214 1.00 . A A . 54 ILE CD1 1 1
13 22590 1 1 54 ILE CG1 C 182.785 0.572 1.524 1.00 . A A . 54 ILE CG1 1 1
13 22591 1 1 54 ILE CG2 C 184.214 0.333 -0.520 1.00 . A A . 54 ILE CG2 1 1
13 22592 1 1 54 ILE H H 183.477 -1.302 3.226 1.00 . A A . 54 ILE H 1 1
13 22593 1 1 54 ILE HA H 184.216 -1.955 0.453 1.00 . A A . 54 ILE HA 1 1
13 22594 1 1 54 ILE HB H 184.920 0.727 1.440 1.00 . A A . 54 ILE HB 1 1
13 22595 1 1 54 ILE HD11 H 183.197 2.419 0.541 1.00 . A A . 54 ILE HD11 1 1
13 22596 1 1 54 ILE HD12 H 182.453 2.589 2.131 1.00 . A A . 54 ILE HD12 1 1
13 22597 1 1 54 ILE HD13 H 181.481 2.074 0.752 1.00 . A A . 54 ILE HD13 1 1
13 22598 1 1 54 ILE HG12 H 182.012 -0.044 1.087 1.00 . A A . 54 ILE HG12 1 1
13 22599 1 1 54 ILE HG13 H 182.772 0.450 2.596 1.00 . A A . 54 ILE HG13 1 1
13 22600 1 1 54 ILE HG21 H 184.139 1.387 -0.741 1.00 . A A . 54 ILE HG21 1 1
13 22601 1 1 54 ILE HG22 H 183.397 -0.191 -0.993 1.00 . A A . 54 ILE HG22 1 1
13 22602 1 1 54 ILE HG23 H 185.152 -0.048 -0.895 1.00 . A A . 54 ILE HG23 1 1
13 22603 1 1 54 ILE N N 183.561 -1.837 2.408 1.00 . A A . 54 ILE N 1 1
13 22604 1 1 54 ILE O O 186.296 -1.223 2.825 1.00 . A A . 54 ILE O 1 1
13 22605 1 1 55 ASN C C 188.959 -1.073 0.440 1.00 . A A . 55 ASN C 1 1
13 22606 1 1 55 ASN CA C 188.115 -2.220 0.992 1.00 . A A . 55 ASN CA 1 1
13 22607 1 1 55 ASN CB C 188.562 -3.545 0.366 1.00 . A A . 55 ASN CB 1 1
13 22608 1 1 55 ASN CG C 189.132 -4.506 1.393 1.00 . A A . 55 ASN CG 1 1
13 22609 1 1 55 ASN H H 186.311 -2.235 -0.121 1.00 . A A . 55 ASN H 1 1
13 22610 1 1 55 ASN HA H 188.263 -2.275 2.060 1.00 . A A . 55 ASN HA 1 1
13 22611 1 1 55 ASN HB2 H 187.714 -4.017 -0.108 1.00 . A A . 55 ASN HB2 1 1
13 22612 1 1 55 ASN HB3 H 189.322 -3.350 -0.378 1.00 . A A . 55 ASN HB3 1 1
13 22613 1 1 55 ASN HD21 H 190.097 -3.017 2.289 1.00 . A A . 55 ASN HD21 1 1
13 22614 1 1 55 ASN HD22 H 190.306 -4.578 2.995 1.00 . A A . 55 ASN HD22 1 1
13 22615 1 1 55 ASN N N 186.691 -2.007 0.753 1.00 . A A . 55 ASN N 1 1
13 22616 1 1 55 ASN ND2 N 189.926 -3.981 2.320 1.00 . A A . 55 ASN ND2 1 1
13 22617 1 1 55 ASN O O 189.370 -1.094 -0.721 1.00 . A A . 55 ASN O 1 1
13 22618 1 1 55 ASN OD1 O 188.862 -5.706 1.352 1.00 . A A . 55 ASN OD1 1 1
13 22619 1 1 56 THR C C 191.490 0.845 1.260 1.00 . A A . 56 THR C 1 1
13 22620 1 1 56 THR CA C 190.023 1.075 0.895 1.00 . A A . 56 THR CA 1 1
13 22621 1 1 56 THR CB C 189.505 2.339 1.586 1.00 . A A . 56 THR CB 1 1
13 22622 1 1 56 THR CG2 C 187.994 2.424 1.633 1.00 . A A . 56 THR CG2 1 1
13 22623 1 1 56 THR H H 188.862 -0.125 2.197 1.00 . A A . 56 THR H 1 1
13 22624 1 1 56 THR HA H 189.937 1.198 -0.175 1.00 . A A . 56 THR HA 1 1
13 22625 1 1 56 THR HB H 189.868 3.205 1.053 1.00 . A A . 56 THR HB 1 1
13 22626 1 1 56 THR HG1 H 189.823 1.570 3.360 1.00 . A A . 56 THR HG1 1 1
13 22627 1 1 56 THR HG21 H 187.611 2.559 0.633 1.00 . A A . 56 THR HG21 1 1
13 22628 1 1 56 THR HG22 H 187.699 3.260 2.248 1.00 . A A . 56 THR HG22 1 1
13 22629 1 1 56 THR HG23 H 187.596 1.511 2.050 1.00 . A A . 56 THR HG23 1 1
13 22630 1 1 56 THR N N 189.219 -0.079 1.285 1.00 . A A . 56 THR N 1 1
13 22631 1 1 56 THR O O 191.793 0.024 2.126 1.00 . A A . 56 THR O 1 1
13 22632 1 1 56 THR OG1 O 189.978 2.410 2.921 1.00 . A A . 56 THR OG1 1 1
13 22633 1 1 57 PRO C C 194.198 1.823 2.334 1.00 . A A . 57 PRO C 1 1
13 22634 1 1 57 PRO CA C 193.858 1.415 0.904 1.00 . A A . 57 PRO CA 1 1
13 22635 1 1 57 PRO CB C 194.535 2.354 -0.099 1.00 . A A . 57 PRO CB 1 1
13 22636 1 1 57 PRO CD C 192.180 2.574 -0.430 1.00 . A A . 57 PRO CD 1 1
13 22637 1 1 57 PRO CG C 193.478 3.326 -0.493 1.00 . A A . 57 PRO CG 1 1
13 22638 1 1 57 PRO HA H 194.189 0.401 0.734 1.00 . A A . 57 PRO HA 1 1
13 22639 1 1 57 PRO HB2 H 195.369 2.849 0.375 1.00 . A A . 57 PRO HB2 1 1
13 22640 1 1 57 PRO HB3 H 194.883 1.786 -0.949 1.00 . A A . 57 PRO HB3 1 1
13 22641 1 1 57 PRO HD2 H 191.375 3.237 -0.151 1.00 . A A . 57 PRO HD2 1 1
13 22642 1 1 57 PRO HD3 H 191.970 2.103 -1.379 1.00 . A A . 57 PRO HD3 1 1
13 22643 1 1 57 PRO HG2 H 193.465 4.155 0.200 1.00 . A A . 57 PRO HG2 1 1
13 22644 1 1 57 PRO HG3 H 193.659 3.678 -1.497 1.00 . A A . 57 PRO HG3 1 1
13 22645 1 1 57 PRO N N 192.428 1.564 0.615 1.00 . A A . 57 PRO N 1 1
13 22646 1 1 57 PRO O O 195.219 1.409 2.881 1.00 . A A . 57 PRO O 1 1
13 22647 1 1 58 ASN C C 192.773 2.218 5.294 1.00 . A A . 58 ASN C 1 1
13 22648 1 1 58 ASN CA C 193.537 3.094 4.302 1.00 . A A . 58 ASN CA 1 1
13 22649 1 1 58 ASN CB C 193.090 4.552 4.448 1.00 . A A . 58 ASN CB 1 1
13 22650 1 1 58 ASN CG C 193.505 5.409 3.267 1.00 . A A . 58 ASN CG 1 1
13 22651 1 1 58 ASN H H 192.533 2.928 2.447 1.00 . A A . 58 ASN H 1 1
13 22652 1 1 58 ASN HA H 194.591 3.027 4.519 1.00 . A A . 58 ASN HA 1 1
13 22653 1 1 58 ASN HB2 H 192.014 4.586 4.530 1.00 . A A . 58 ASN HB2 1 1
13 22654 1 1 58 ASN HB3 H 193.528 4.967 5.343 1.00 . A A . 58 ASN HB3 1 1
13 22655 1 1 58 ASN HD21 H 195.363 5.517 3.965 1.00 . A A . 58 ASN HD21 1 1
13 22656 1 1 58 ASN HD22 H 195.069 6.356 2.484 1.00 . A A . 58 ASN HD22 1 1
13 22657 1 1 58 ASN N N 193.331 2.635 2.934 1.00 . A A . 58 ASN N 1 1
13 22658 1 1 58 ASN ND2 N 194.774 5.799 3.236 1.00 . A A . 58 ASN ND2 1 1
13 22659 1 1 58 ASN O O 192.576 2.601 6.447 1.00 . A A . 58 ASN O 1 1
13 22660 1 1 58 ASN OD1 O 192.693 5.718 2.394 1.00 . A A . 58 ASN OD1 1 1
13 22661 1 1 59 GLY C C 190.283 -0.287 5.102 1.00 . A A . 59 GLY C 1 1
13 22662 1 1 59 GLY CA C 191.609 0.137 5.705 1.00 . A A . 59 GLY CA 1 1
13 22663 1 1 59 GLY H H 192.530 0.787 3.913 1.00 . A A . 59 GLY H 1 1
13 22664 1 1 59 GLY HA2 H 192.209 -0.743 5.882 1.00 . A A . 59 GLY HA2 1 1
13 22665 1 1 59 GLY HA3 H 191.423 0.629 6.649 1.00 . A A . 59 GLY HA3 1 1
13 22666 1 1 59 GLY N N 192.345 1.042 4.841 1.00 . A A . 59 GLY N 1 1
13 22667 1 1 59 GLY O O 190.027 -0.053 3.922 1.00 . A A . 59 GLY O 1 1
13 22668 1 1 60 VAL C C 187.018 -0.486 6.009 1.00 . A A . 60 VAL C 1 1
13 22669 1 1 60 VAL CA C 188.133 -1.373 5.457 1.00 . A A . 60 VAL CA 1 1
13 22670 1 1 60 VAL CB C 187.891 -2.853 5.858 1.00 . A A . 60 VAL CB 1 1
13 22671 1 1 60 VAL CG1 C 186.526 -3.049 6.508 1.00 . A A . 60 VAL CG1 1 1
13 22672 1 1 60 VAL CG2 C 188.039 -3.761 4.646 1.00 . A A . 60 VAL CG2 1 1
13 22673 1 1 60 VAL H H 189.701 -1.073 6.847 1.00 . A A . 60 VAL H 1 1
13 22674 1 1 60 VAL HA H 188.122 -1.311 4.378 1.00 . A A . 60 VAL HA 1 1
13 22675 1 1 60 VAL HB H 188.645 -3.132 6.579 1.00 . A A . 60 VAL HB 1 1
13 22676 1 1 60 VAL HG11 H 185.756 -2.666 5.853 1.00 . A A . 60 VAL HG11 1 1
13 22677 1 1 60 VAL HG12 H 186.494 -2.518 7.448 1.00 . A A . 60 VAL HG12 1 1
13 22678 1 1 60 VAL HG13 H 186.358 -4.103 6.683 1.00 . A A . 60 VAL HG13 1 1
13 22679 1 1 60 VAL HG21 H 189.064 -4.094 4.571 1.00 . A A . 60 VAL HG21 1 1
13 22680 1 1 60 VAL HG22 H 187.771 -3.217 3.754 1.00 . A A . 60 VAL HG22 1 1
13 22681 1 1 60 VAL HG23 H 187.390 -4.616 4.757 1.00 . A A . 60 VAL HG23 1 1
13 22682 1 1 60 VAL N N 189.439 -0.915 5.916 1.00 . A A . 60 VAL N 1 1
13 22683 1 1 60 VAL O O 186.899 -0.306 7.221 1.00 . A A . 60 VAL O 1 1
13 22684 1 1 61 LEU C C 183.832 0.106 5.755 1.00 . A A . 61 LEU C 1 1
13 22685 1 1 61 LEU CA C 185.096 0.922 5.511 1.00 . A A . 61 LEU CA 1 1
13 22686 1 1 61 LEU CB C 184.828 1.986 4.435 1.00 . A A . 61 LEU CB 1 1
13 22687 1 1 61 LEU CD1 C 184.730 4.495 4.366 1.00 . A A . 61 LEU CD1 1 1
13 22688 1 1 61 LEU CD2 C 186.395 3.384 5.859 1.00 . A A . 61 LEU CD2 1 1
13 22689 1 1 61 LEU CG C 185.642 3.289 4.539 1.00 . A A . 61 LEU CG 1 1
13 22690 1 1 61 LEU H H 186.347 -0.125 4.161 1.00 . A A . 61 LEU H 1 1
13 22691 1 1 61 LEU HA H 185.372 1.410 6.432 1.00 . A A . 61 LEU HA 1 1
13 22692 1 1 61 LEU HB2 H 185.031 1.542 3.472 1.00 . A A . 61 LEU HB2 1 1
13 22693 1 1 61 LEU HB3 H 183.780 2.240 4.475 1.00 . A A . 61 LEU HB3 1 1
13 22694 1 1 61 LEU HD11 H 184.562 4.672 3.315 1.00 . A A . 61 LEU HD11 1 1
13 22695 1 1 61 LEU HD12 H 185.197 5.363 4.808 1.00 . A A . 61 LEU HD12 1 1
13 22696 1 1 61 LEU HD13 H 183.786 4.306 4.855 1.00 . A A . 61 LEU HD13 1 1
13 22697 1 1 61 LEU HD21 H 187.068 2.544 5.951 1.00 . A A . 61 LEU HD21 1 1
13 22698 1 1 61 LEU HD22 H 185.690 3.372 6.676 1.00 . A A . 61 LEU HD22 1 1
13 22699 1 1 61 LEU HD23 H 186.963 4.303 5.886 1.00 . A A . 61 LEU HD23 1 1
13 22700 1 1 61 LEU HG H 186.368 3.310 3.739 1.00 . A A . 61 LEU HG 1 1
13 22701 1 1 61 LEU N N 186.202 0.059 5.112 1.00 . A A . 61 LEU N 1 1
13 22702 1 1 61 LEU O O 183.108 -0.232 4.819 1.00 . A A . 61 LEU O 1 1
13 22703 1 1 62 VAL C C 181.227 -0.067 7.731 1.00 . A A . 62 VAL C 1 1
13 22704 1 1 62 VAL CA C 182.396 -0.985 7.389 1.00 . A A . 62 VAL CA 1 1
13 22705 1 1 62 VAL CB C 182.681 -1.921 8.582 1.00 . A A . 62 VAL CB 1 1
13 22706 1 1 62 VAL CG1 C 183.071 -1.127 9.820 1.00 . A A . 62 VAL CG1 1 1
13 22707 1 1 62 VAL CG2 C 181.476 -2.805 8.865 1.00 . A A . 62 VAL CG2 1 1
13 22708 1 1 62 VAL H H 184.191 0.088 7.721 1.00 . A A . 62 VAL H 1 1
13 22709 1 1 62 VAL HA H 182.126 -1.599 6.540 1.00 . A A . 62 VAL HA 1 1
13 22710 1 1 62 VAL HB H 183.512 -2.559 8.318 1.00 . A A . 62 VAL HB 1 1
13 22711 1 1 62 VAL HG11 H 183.669 -1.747 10.472 1.00 . A A . 62 VAL HG11 1 1
13 22712 1 1 62 VAL HG12 H 182.180 -0.812 10.341 1.00 . A A . 62 VAL HG12 1 1
13 22713 1 1 62 VAL HG13 H 183.643 -0.259 9.527 1.00 . A A . 62 VAL HG13 1 1
13 22714 1 1 62 VAL HG21 H 181.209 -3.345 7.969 1.00 . A A . 62 VAL HG21 1 1
13 22715 1 1 62 VAL HG22 H 180.645 -2.191 9.178 1.00 . A A . 62 VAL HG22 1 1
13 22716 1 1 62 VAL HG23 H 181.721 -3.507 9.648 1.00 . A A . 62 VAL HG23 1 1
13 22717 1 1 62 VAL N N 183.573 -0.209 7.020 1.00 . A A . 62 VAL N 1 1
13 22718 1 1 62 VAL O O 181.158 0.487 8.828 1.00 . A A . 62 VAL O 1 1
13 22719 1 1 63 ALA C C 177.960 0.182 7.513 1.00 . A A . 63 ALA C 1 1
13 22720 1 1 63 ALA CA C 179.158 0.962 6.979 1.00 . A A . 63 ALA CA 1 1
13 22721 1 1 63 ALA CB C 178.797 1.652 5.675 1.00 . A A . 63 ALA CB 1 1
13 22722 1 1 63 ALA H H 180.428 -0.360 5.923 1.00 . A A . 63 ALA H 1 1
13 22723 1 1 63 ALA HA H 179.428 1.724 7.696 1.00 . A A . 63 ALA HA 1 1
13 22724 1 1 63 ALA HB1 H 177.783 1.401 5.404 1.00 . A A . 63 ALA HB1 1 1
13 22725 1 1 63 ALA HB2 H 179.468 1.322 4.896 1.00 . A A . 63 ALA HB2 1 1
13 22726 1 1 63 ALA HB3 H 178.884 2.721 5.796 1.00 . A A . 63 ALA HB3 1 1
13 22727 1 1 63 ALA N N 180.315 0.100 6.782 1.00 . A A . 63 ALA N 1 1
13 22728 1 1 63 ALA O O 177.368 -0.626 6.801 1.00 . A A . 63 ALA O 1 1
13 22729 1 1 64 SER C C 175.318 0.714 9.612 1.00 . A A . 64 SER C 1 1
13 22730 1 1 64 SER CA C 176.483 -0.245 9.397 1.00 . A A . 64 SER CA 1 1
13 22731 1 1 64 SER CB C 176.904 -0.855 10.733 1.00 . A A . 64 SER CB 1 1
13 22732 1 1 64 SER H H 178.125 1.087 9.288 1.00 . A A . 64 SER H 1 1
13 22733 1 1 64 SER HA H 176.166 -1.039 8.737 1.00 . A A . 64 SER HA 1 1
13 22734 1 1 64 SER HB2 H 176.735 -0.138 11.523 1.00 . A A . 64 SER HB2 1 1
13 22735 1 1 64 SER HB3 H 176.315 -1.741 10.917 1.00 . A A . 64 SER HB3 1 1
13 22736 1 1 64 SER HG H 178.810 -0.421 10.607 1.00 . A A . 64 SER HG 1 1
13 22737 1 1 64 SER N N 177.612 0.433 8.770 1.00 . A A . 64 SER N 1 1
13 22738 1 1 64 SER O O 175.351 1.556 10.510 1.00 . A A . 64 SER O 1 1
13 22739 1 1 64 SER OG O 178.277 -1.210 10.723 1.00 . A A . 64 SER OG 1 1
13 22740 1 1 65 GLY C C 171.987 0.768 9.653 1.00 . A A . 65 GLY C 1 1
13 22741 1 1 65 GLY CA C 173.122 1.437 8.904 1.00 . A A . 65 GLY CA 1 1
13 22742 1 1 65 GLY H H 174.315 -0.110 8.092 1.00 . A A . 65 GLY H 1 1
13 22743 1 1 65 GLY HA2 H 173.403 2.340 9.428 1.00 . A A . 65 GLY HA2 1 1
13 22744 1 1 65 GLY HA3 H 172.781 1.701 7.913 1.00 . A A . 65 GLY HA3 1 1
13 22745 1 1 65 GLY N N 174.286 0.579 8.786 1.00 . A A . 65 GLY N 1 1
13 22746 1 1 65 GLY O O 171.886 -0.458 9.674 1.00 . A A . 65 GLY O 1 1
13 22747 1 1 66 LYS C C 168.826 2.031 11.001 1.00 . A A . 66 LYS C 1 1
13 22748 1 1 66 LYS CA C 169.996 1.051 11.025 1.00 . A A . 66 LYS CA 1 1
13 22749 1 1 66 LYS CB C 170.408 0.768 12.471 1.00 . A A . 66 LYS CB 1 1
13 22750 1 1 66 LYS CD C 171.033 -1.153 13.965 1.00 . A A . 66 LYS CD 1 1
13 22751 1 1 66 LYS CE C 171.456 -0.259 15.122 1.00 . A A . 66 LYS CE 1 1
13 22752 1 1 66 LYS CG C 171.268 -0.476 12.624 1.00 . A A . 66 LYS CG 1 1
13 22753 1 1 66 LYS H H 171.261 2.545 10.217 1.00 . A A . 66 LYS H 1 1
13 22754 1 1 66 LYS HA H 169.686 0.130 10.562 1.00 . A A . 66 LYS HA 1 1
13 22755 1 1 66 LYS HB2 H 170.966 1.612 12.846 1.00 . A A . 66 LYS HB2 1 1
13 22756 1 1 66 LYS HB3 H 169.518 0.641 13.068 1.00 . A A . 66 LYS HB3 1 1
13 22757 1 1 66 LYS HD2 H 169.982 -1.379 14.065 1.00 . A A . 66 LYS HD2 1 1
13 22758 1 1 66 LYS HD3 H 171.606 -2.069 14.000 1.00 . A A . 66 LYS HD3 1 1
13 22759 1 1 66 LYS HE2 H 171.463 0.766 14.783 1.00 . A A . 66 LYS HE2 1 1
13 22760 1 1 66 LYS HE3 H 170.741 -0.368 15.922 1.00 . A A . 66 LYS HE3 1 1
13 22761 1 1 66 LYS HG2 H 171.023 -1.171 11.834 1.00 . A A . 66 LYS HG2 1 1
13 22762 1 1 66 LYS HG3 H 172.307 -0.195 12.550 1.00 . A A . 66 LYS HG3 1 1
13 22763 1 1 66 LYS HZ1 H 173.484 -0.668 14.837 1.00 . A A . 66 LYS HZ1 1 1
13 22764 1 1 66 LYS HZ2 H 172.785 -1.531 16.112 1.00 . A A . 66 LYS HZ2 1 1
13 22765 1 1 66 LYS HZ3 H 173.140 0.111 16.299 1.00 . A A . 66 LYS HZ3 1 1
13 22766 1 1 66 LYS N N 171.129 1.575 10.269 1.00 . A A . 66 LYS N 1 1
13 22767 1 1 66 LYS NZ N 172.810 -0.612 15.627 1.00 . A A . 66 LYS NZ 1 1
13 22768 1 1 66 LYS O O 168.857 3.059 11.677 1.00 . A A . 66 LYS O 1 1
13 22769 1 1 67 HIS C C 165.531 1.972 9.255 1.00 . A A . 67 HIS C 1 1
13 22770 1 1 67 HIS CA C 166.622 2.583 10.130 1.00 . A A . 67 HIS CA 1 1
13 22771 1 1 67 HIS CB C 167.023 3.951 9.574 1.00 . A A . 67 HIS CB 1 1
13 22772 1 1 67 HIS CD2 C 165.060 5.623 9.850 1.00 . A A . 67 HIS CD2 1 1
13 22773 1 1 67 HIS CE1 C 165.839 6.750 11.562 1.00 . A A . 67 HIS CE1 1 1
13 22774 1 1 67 HIS CG C 166.261 5.088 10.177 1.00 . A A . 67 HIS CG 1 1
13 22775 1 1 67 HIS H H 167.826 0.874 9.702 1.00 . A A . 67 HIS H 1 1
13 22776 1 1 67 HIS HA H 166.231 2.715 11.127 1.00 . A A . 67 HIS HA 1 1
13 22777 1 1 67 HIS HB2 H 168.074 4.115 9.766 1.00 . A A . 67 HIS HB2 1 1
13 22778 1 1 67 HIS HB3 H 166.852 3.962 8.507 1.00 . A A . 67 HIS HB3 1 1
13 22779 1 1 67 HIS HD1 H 167.571 5.673 11.721 1.00 . A A . 67 HIS HD1 1 1
13 22780 1 1 67 HIS HD2 H 164.410 5.299 9.049 1.00 . A A . 67 HIS HD2 1 1
13 22781 1 1 67 HIS HE1 H 165.933 7.470 12.361 1.00 . A A . 67 HIS HE1 1 1
13 22782 1 1 67 HIS HE2 H 163.989 7.167 10.786 1.00 . A A . 67 HIS HE2 1 1
13 22783 1 1 67 HIS N N 167.796 1.712 10.223 1.00 . A A . 67 HIS N 1 1
13 22784 1 1 67 HIS ND1 N 166.723 5.818 11.253 1.00 . A A . 67 HIS ND1 1 1
13 22785 1 1 67 HIS NE2 N 164.821 6.654 10.726 1.00 . A A . 67 HIS NE2 1 1
13 22786 1 1 67 HIS O O 165.782 1.586 8.117 1.00 . A A . 67 HIS O 1 1
13 22787 1 1 68 GLU C C 163.120 1.826 7.632 1.00 . A A . 68 GLU C 1 1
13 22788 1 1 68 GLU CA C 163.176 1.326 9.073 1.00 . A A . 68 GLU CA 1 1
13 22789 1 1 68 GLU CB C 161.868 1.665 9.792 1.00 . A A . 68 GLU CB 1 1
13 22790 1 1 68 GLU CD C 162.071 3.079 11.875 1.00 . A A . 68 GLU CD 1 1
13 22791 1 1 68 GLU CG C 161.838 3.069 10.376 1.00 . A A . 68 GLU CG 1 1
13 22792 1 1 68 GLU H H 164.183 2.219 10.712 1.00 . A A . 68 GLU H 1 1
13 22793 1 1 68 GLU HA H 163.294 0.253 9.056 1.00 . A A . 68 GLU HA 1 1
13 22794 1 1 68 GLU HB2 H 161.053 1.575 9.090 1.00 . A A . 68 GLU HB2 1 1
13 22795 1 1 68 GLU HB3 H 161.719 0.961 10.596 1.00 . A A . 68 GLU HB3 1 1
13 22796 1 1 68 GLU HG2 H 162.609 3.659 9.904 1.00 . A A . 68 GLU HG2 1 1
13 22797 1 1 68 GLU HG3 H 160.874 3.509 10.174 1.00 . A A . 68 GLU HG3 1 1
13 22798 1 1 68 GLU N N 164.317 1.891 9.798 1.00 . A A . 68 GLU N 1 1
13 22799 1 1 68 GLU O O 162.745 1.084 6.723 1.00 . A A . 68 GLU O 1 1
13 22800 1 1 68 GLU OE1 O 162.780 2.178 12.372 1.00 . A A . 68 GLU OE1 1 1
13 22801 1 1 68 GLU OE2 O 161.545 3.987 12.551 1.00 . A A . 68 GLU OE2 1 1
13 22802 1 1 69 ASP C C 164.695 3.211 5.291 1.00 . A A . 69 ASP C 1 1
13 22803 1 1 69 ASP CA C 163.483 3.669 6.094 1.00 . A A . 69 ASP CA 1 1
13 22804 1 1 69 ASP CB C 163.455 5.195 6.182 1.00 . A A . 69 ASP CB 1 1
13 22805 1 1 69 ASP CG C 162.073 5.764 5.932 1.00 . A A . 69 ASP CG 1 1
13 22806 1 1 69 ASP H H 163.783 3.627 8.188 1.00 . A A . 69 ASP H 1 1
13 22807 1 1 69 ASP HA H 162.588 3.332 5.592 1.00 . A A . 69 ASP HA 1 1
13 22808 1 1 69 ASP HB2 H 163.776 5.499 7.168 1.00 . A A . 69 ASP HB2 1 1
13 22809 1 1 69 ASP HB3 H 164.132 5.606 5.445 1.00 . A A . 69 ASP HB3 1 1
13 22810 1 1 69 ASP N N 163.494 3.083 7.427 1.00 . A A . 69 ASP N 1 1
13 22811 1 1 69 ASP O O 165.812 3.157 5.806 1.00 . A A . 69 ASP O 1 1
13 22812 1 1 69 ASP OD1 O 161.724 5.984 4.753 1.00 . A A . 69 ASP OD1 1 1
13 22813 1 1 69 ASP OD2 O 161.336 5.987 6.915 1.00 . A A . 69 ASP OD2 1 1
13 22814 1 1 70 MET C C 166.549 3.539 2.900 1.00 . A A . 70 MET C 1 1
13 22815 1 1 70 MET CA C 165.531 2.422 3.146 1.00 . A A . 70 MET CA 1 1
13 22816 1 1 70 MET CB C 164.926 1.902 1.826 1.00 . A A . 70 MET CB 1 1
13 22817 1 1 70 MET CE C 163.745 0.626 -0.490 1.00 . A A . 70 MET CE 1 1
13 22818 1 1 70 MET CG C 165.362 2.645 0.566 1.00 . A A . 70 MET CG 1 1
13 22819 1 1 70 MET H H 163.552 2.942 3.674 1.00 . A A . 70 MET H 1 1
13 22820 1 1 70 MET HA H 166.034 1.606 3.642 1.00 . A A . 70 MET HA 1 1
13 22821 1 1 70 MET HB2 H 165.202 0.867 1.710 1.00 . A A . 70 MET HB2 1 1
13 22822 1 1 70 MET HB3 H 163.850 1.966 1.895 1.00 . A A . 70 MET HB3 1 1
13 22823 1 1 70 MET HE1 H 164.503 0.096 0.066 1.00 . A A . 70 MET HE1 1 1
13 22824 1 1 70 MET HE2 H 163.539 0.098 -1.409 1.00 . A A . 70 MET HE2 1 1
13 22825 1 1 70 MET HE3 H 162.843 0.689 0.100 1.00 . A A . 70 MET HE3 1 1
13 22826 1 1 70 MET HG2 H 165.313 3.704 0.755 1.00 . A A . 70 MET HG2 1 1
13 22827 1 1 70 MET HG3 H 166.381 2.369 0.336 1.00 . A A . 70 MET HG3 1 1
13 22828 1 1 70 MET N N 164.465 2.880 4.025 1.00 . A A . 70 MET N 1 1
13 22829 1 1 70 MET O O 167.756 3.347 3.073 1.00 . A A . 70 MET O 1 1
13 22830 1 1 70 MET SD S 164.326 2.279 -0.869 1.00 . A A . 70 MET SD 1 1
13 22831 1 1 71 TYR C C 167.583 6.343 3.498 1.00 . A A . 71 TYR C 1 1
13 22832 1 1 71 TYR CA C 166.907 5.848 2.226 1.00 . A A . 71 TYR CA 1 1
13 22833 1 1 71 TYR CB C 166.101 6.976 1.574 1.00 . A A . 71 TYR CB 1 1
13 22834 1 1 71 TYR CD1 C 166.268 5.621 -0.562 1.00 . A A . 71 TYR CD1 1 1
13 22835 1 1 71 TYR CD2 C 165.322 7.806 -0.680 1.00 . A A . 71 TYR CD2 1 1
13 22836 1 1 71 TYR CE1 C 166.080 5.459 -1.917 1.00 . A A . 71 TYR CE1 1 1
13 22837 1 1 71 TYR CE2 C 165.128 7.651 -2.039 1.00 . A A . 71 TYR CE2 1 1
13 22838 1 1 71 TYR CG C 165.894 6.796 0.084 1.00 . A A . 71 TYR CG 1 1
13 22839 1 1 71 TYR CZ C 165.508 6.475 -2.654 1.00 . A A . 71 TYR CZ 1 1
13 22840 1 1 71 TYR H H 165.082 4.784 2.382 1.00 . A A . 71 TYR H 1 1
13 22841 1 1 71 TYR HA H 167.672 5.528 1.536 1.00 . A A . 71 TYR HA 1 1
13 22842 1 1 71 TYR HB2 H 165.130 7.027 2.039 1.00 . A A . 71 TYR HB2 1 1
13 22843 1 1 71 TYR HB3 H 166.617 7.912 1.729 1.00 . A A . 71 TYR HB3 1 1
13 22844 1 1 71 TYR HD1 H 166.714 4.825 0.014 1.00 . A A . 71 TYR HD1 1 1
13 22845 1 1 71 TYR HD2 H 165.025 8.724 -0.197 1.00 . A A . 71 TYR HD2 1 1
13 22846 1 1 71 TYR HE1 H 166.381 4.539 -2.396 1.00 . A A . 71 TYR HE1 1 1
13 22847 1 1 71 TYR HE2 H 164.682 8.447 -2.615 1.00 . A A . 71 TYR HE2 1 1
13 22848 1 1 71 TYR HH H 164.484 6.717 -4.263 1.00 . A A . 71 TYR HH 1 1
13 22849 1 1 71 TYR N N 166.051 4.700 2.500 1.00 . A A . 71 TYR N 1 1
13 22850 1 1 71 TYR O O 168.789 6.586 3.513 1.00 . A A . 71 TYR O 1 1
13 22851 1 1 71 TYR OH O 165.318 6.317 -4.007 1.00 . A A . 71 TYR OH 1 1
13 22852 1 1 72 THR C C 168.507 6.022 6.267 1.00 . A A . 72 THR C 1 1
13 22853 1 1 72 THR CA C 167.359 6.928 5.846 1.00 . A A . 72 THR CA 1 1
13 22854 1 1 72 THR CB C 166.279 6.940 6.928 1.00 . A A . 72 THR CB 1 1
13 22855 1 1 72 THR CG2 C 166.624 7.823 8.108 1.00 . A A . 72 THR CG2 1 1
13 22856 1 1 72 THR H H 165.855 6.259 4.509 1.00 . A A . 72 THR H 1 1
13 22857 1 1 72 THR HA H 167.735 7.931 5.710 1.00 . A A . 72 THR HA 1 1
13 22858 1 1 72 THR HB H 166.145 5.934 7.295 1.00 . A A . 72 THR HB 1 1
13 22859 1 1 72 THR HG1 H 164.382 7.396 7.094 1.00 . A A . 72 THR HG1 1 1
13 22860 1 1 72 THR HG21 H 166.895 7.206 8.951 1.00 . A A . 72 THR HG21 1 1
13 22861 1 1 72 THR HG22 H 165.768 8.430 8.364 1.00 . A A . 72 THR HG22 1 1
13 22862 1 1 72 THR HG23 H 167.455 8.462 7.847 1.00 . A A . 72 THR HG23 1 1
13 22863 1 1 72 THR N N 166.809 6.477 4.571 1.00 . A A . 72 THR N 1 1
13 22864 1 1 72 THR O O 169.476 6.470 6.882 1.00 . A A . 72 THR O 1 1
13 22865 1 1 72 THR OG1 O 165.045 7.393 6.399 1.00 . A A . 72 THR OG1 1 1
13 22866 1 1 73 ALA C C 170.702 4.086 5.455 1.00 . A A . 73 ALA C 1 1
13 22867 1 1 73 ALA CA C 169.433 3.773 6.233 1.00 . A A . 73 ALA CA 1 1
13 22868 1 1 73 ALA CB C 168.952 2.363 5.925 1.00 . A A . 73 ALA CB 1 1
13 22869 1 1 73 ALA H H 167.607 4.453 5.412 1.00 . A A . 73 ALA H 1 1
13 22870 1 1 73 ALA HA H 169.641 3.840 7.292 1.00 . A A . 73 ALA HA 1 1
13 22871 1 1 73 ALA HB1 H 169.435 1.665 6.594 1.00 . A A . 73 ALA HB1 1 1
13 22872 1 1 73 ALA HB2 H 169.196 2.113 4.904 1.00 . A A . 73 ALA HB2 1 1
13 22873 1 1 73 ALA HB3 H 167.882 2.309 6.064 1.00 . A A . 73 ALA HB3 1 1
13 22874 1 1 73 ALA N N 168.398 4.744 5.912 1.00 . A A . 73 ALA N 1 1
13 22875 1 1 73 ALA O O 171.810 3.976 5.981 1.00 . A A . 73 ALA O 1 1
13 22876 1 1 74 ILE C C 172.462 5.983 3.973 1.00 . A A . 74 ILE C 1 1
13 22877 1 1 74 ILE CA C 171.670 4.838 3.352 1.00 . A A . 74 ILE CA 1 1
13 22878 1 1 74 ILE CB C 171.256 5.260 1.922 1.00 . A A . 74 ILE CB 1 1
13 22879 1 1 74 ILE CD1 C 170.145 3.066 1.224 1.00 . A A . 74 ILE CD1 1 1
13 22880 1 1 74 ILE CG1 C 169.976 4.550 1.464 1.00 . A A . 74 ILE CG1 1 1
13 22881 1 1 74 ILE CG2 C 172.391 4.982 0.948 1.00 . A A . 74 ILE CG2 1 1
13 22882 1 1 74 ILE H H 169.620 4.567 3.843 1.00 . A A . 74 ILE H 1 1
13 22883 1 1 74 ILE HA H 172.309 3.968 3.281 1.00 . A A . 74 ILE HA 1 1
13 22884 1 1 74 ILE HB H 171.082 6.327 1.928 1.00 . A A . 74 ILE HB 1 1
13 22885 1 1 74 ILE HD11 H 169.704 2.806 0.272 1.00 . A A . 74 ILE HD11 1 1
13 22886 1 1 74 ILE HD12 H 169.653 2.516 2.012 1.00 . A A . 74 ILE HD12 1 1
13 22887 1 1 74 ILE HD13 H 171.196 2.819 1.214 1.00 . A A . 74 ILE HD13 1 1
13 22888 1 1 74 ILE HG12 H 169.215 4.679 2.212 1.00 . A A . 74 ILE HG12 1 1
13 22889 1 1 74 ILE HG13 H 169.640 4.999 0.540 1.00 . A A . 74 ILE HG13 1 1
13 22890 1 1 74 ILE HG21 H 172.006 4.976 -0.059 1.00 . A A . 74 ILE HG21 1 1
13 22891 1 1 74 ILE HG22 H 172.831 4.023 1.172 1.00 . A A . 74 ILE HG22 1 1
13 22892 1 1 74 ILE HG23 H 173.141 5.752 1.041 1.00 . A A . 74 ILE HG23 1 1
13 22893 1 1 74 ILE N N 170.530 4.491 4.198 1.00 . A A . 74 ILE N 1 1
13 22894 1 1 74 ILE O O 173.662 5.865 4.218 1.00 . A A . 74 ILE O 1 1
13 22895 1 1 75 ASN C C 173.167 7.903 6.089 1.00 . A A . 75 ASN C 1 1
13 22896 1 1 75 ASN CA C 172.404 8.271 4.819 1.00 . A A . 75 ASN CA 1 1
13 22897 1 1 75 ASN CB C 171.351 9.334 5.130 1.00 . A A . 75 ASN CB 1 1
13 22898 1 1 75 ASN CG C 170.578 9.759 3.896 1.00 . A A . 75 ASN CG 1 1
13 22899 1 1 75 ASN H H 170.821 7.125 4.007 1.00 . A A . 75 ASN H 1 1
13 22900 1 1 75 ASN HA H 173.103 8.669 4.100 1.00 . A A . 75 ASN HA 1 1
13 22901 1 1 75 ASN HB2 H 170.652 8.940 5.851 1.00 . A A . 75 ASN HB2 1 1
13 22902 1 1 75 ASN HB3 H 171.838 10.204 5.544 1.00 . A A . 75 ASN HB3 1 1
13 22903 1 1 75 ASN HD21 H 169.093 8.526 4.372 1.00 . A A . 75 ASN HD21 1 1
13 22904 1 1 75 ASN HD22 H 168.875 9.439 2.922 1.00 . A A . 75 ASN HD22 1 1
13 22905 1 1 75 ASN N N 171.776 7.094 4.227 1.00 . A A . 75 ASN N 1 1
13 22906 1 1 75 ASN ND2 N 169.395 9.182 3.712 1.00 . A A . 75 ASN ND2 1 1
13 22907 1 1 75 ASN O O 174.349 8.221 6.227 1.00 . A A . 75 ASN O 1 1
13 22908 1 1 75 ASN OD1 O 171.037 10.594 3.120 1.00 . A A . 75 ASN OD1 1 1
13 22909 1 1 76 GLU C C 174.369 5.990 7.992 1.00 . A A . 76 GLU C 1 1
13 22910 1 1 76 GLU CA C 173.112 6.813 8.265 1.00 . A A . 76 GLU CA 1 1
13 22911 1 1 76 GLU CB C 172.127 6.003 9.108 1.00 . A A . 76 GLU CB 1 1
13 22912 1 1 76 GLU CD C 171.510 7.360 11.147 1.00 . A A . 76 GLU CD 1 1
13 22913 1 1 76 GLU CG C 171.067 6.854 9.789 1.00 . A A . 76 GLU CG 1 1
13 22914 1 1 76 GLU H H 171.548 6.997 6.845 1.00 . A A . 76 GLU H 1 1
13 22915 1 1 76 GLU HA H 173.390 7.705 8.806 1.00 . A A . 76 GLU HA 1 1
13 22916 1 1 76 GLU HB2 H 171.629 5.287 8.470 1.00 . A A . 76 GLU HB2 1 1
13 22917 1 1 76 GLU HB3 H 172.676 5.471 9.869 1.00 . A A . 76 GLU HB3 1 1
13 22918 1 1 76 GLU HG2 H 170.846 7.703 9.160 1.00 . A A . 76 GLU HG2 1 1
13 22919 1 1 76 GLU HG3 H 170.174 6.258 9.915 1.00 . A A . 76 GLU HG3 1 1
13 22920 1 1 76 GLU N N 172.489 7.227 7.011 1.00 . A A . 76 GLU N 1 1
13 22921 1 1 76 GLU O O 175.375 6.117 8.690 1.00 . A A . 76 GLU O 1 1
13 22922 1 1 76 GLU OE1 O 171.869 6.525 12.004 1.00 . A A . 76 GLU OE1 1 1
13 22923 1 1 76 GLU OE2 O 171.499 8.592 11.354 1.00 . A A . 76 GLU OE2 1 1
13 22924 1 1 77 LEU C C 176.614 5.136 6.135 1.00 . A A . 77 LEU C 1 1
13 22925 1 1 77 LEU CA C 175.414 4.297 6.581 1.00 . A A . 77 LEU CA 1 1
13 22926 1 1 77 LEU CB C 174.964 3.343 5.461 1.00 . A A . 77 LEU CB 1 1
13 22927 1 1 77 LEU CD1 C 175.851 1.540 3.957 1.00 . A A . 77 LEU CD1 1 1
13 22928 1 1 77 LEU CD2 C 175.923 3.926 3.213 1.00 . A A . 77 LEU CD2 1 1
13 22929 1 1 77 LEU CG C 176.019 2.985 4.405 1.00 . A A . 77 LEU CG 1 1
13 22930 1 1 77 LEU H H 173.463 5.098 6.453 1.00 . A A . 77 LEU H 1 1
13 22931 1 1 77 LEU HA H 175.700 3.715 7.444 1.00 . A A . 77 LEU HA 1 1
13 22932 1 1 77 LEU HB2 H 174.626 2.427 5.921 1.00 . A A . 77 LEU HB2 1 1
13 22933 1 1 77 LEU HB3 H 174.126 3.796 4.954 1.00 . A A . 77 LEU HB3 1 1
13 22934 1 1 77 LEU HD11 H 176.630 1.290 3.251 1.00 . A A . 77 LEU HD11 1 1
13 22935 1 1 77 LEU HD12 H 174.886 1.419 3.486 1.00 . A A . 77 LEU HD12 1 1
13 22936 1 1 77 LEU HD13 H 175.919 0.887 4.814 1.00 . A A . 77 LEU HD13 1 1
13 22937 1 1 77 LEU HD21 H 176.707 4.666 3.274 1.00 . A A . 77 LEU HD21 1 1
13 22938 1 1 77 LEU HD22 H 174.962 4.416 3.216 1.00 . A A . 77 LEU HD22 1 1
13 22939 1 1 77 LEU HD23 H 176.035 3.361 2.298 1.00 . A A . 77 LEU HD23 1 1
13 22940 1 1 77 LEU HG H 177.002 3.089 4.837 1.00 . A A . 77 LEU HG 1 1
13 22941 1 1 77 LEU N N 174.296 5.148 6.966 1.00 . A A . 77 LEU N 1 1
13 22942 1 1 77 LEU O O 177.713 5.004 6.678 1.00 . A A . 77 LEU O 1 1
13 22943 1 1 78 ILE C C 177.978 7.814 5.673 1.00 . A A . 78 ILE C 1 1
13 22944 1 1 78 ILE CA C 177.458 6.843 4.616 1.00 . A A . 78 ILE CA 1 1
13 22945 1 1 78 ILE CB C 176.973 7.638 3.383 1.00 . A A . 78 ILE CB 1 1
13 22946 1 1 78 ILE CD1 C 178.313 9.824 3.513 1.00 . A A . 78 ILE CD1 1 1
13 22947 1 1 78 ILE CG1 C 178.111 8.497 2.808 1.00 . A A . 78 ILE CG1 1 1
13 22948 1 1 78 ILE CG2 C 175.765 8.493 3.741 1.00 . A A . 78 ILE CG2 1 1
13 22949 1 1 78 ILE H H 175.502 6.045 4.746 1.00 . A A . 78 ILE H 1 1
13 22950 1 1 78 ILE HA H 178.271 6.203 4.302 1.00 . A A . 78 ILE HA 1 1
13 22951 1 1 78 ILE HB H 176.661 6.927 2.633 1.00 . A A . 78 ILE HB 1 1
13 22952 1 1 78 ILE HD11 H 177.671 9.878 4.379 1.00 . A A . 78 ILE HD11 1 1
13 22953 1 1 78 ILE HD12 H 178.071 10.631 2.837 1.00 . A A . 78 ILE HD12 1 1
13 22954 1 1 78 ILE HD13 H 179.344 9.912 3.824 1.00 . A A . 78 ILE HD13 1 1
13 22955 1 1 78 ILE HG12 H 179.036 7.946 2.879 1.00 . A A . 78 ILE HG12 1 1
13 22956 1 1 78 ILE HG13 H 177.901 8.702 1.767 1.00 . A A . 78 ILE HG13 1 1
13 22957 1 1 78 ILE HG21 H 176.018 9.149 4.561 1.00 . A A . 78 ILE HG21 1 1
13 22958 1 1 78 ILE HG22 H 174.944 7.853 4.032 1.00 . A A . 78 ILE HG22 1 1
13 22959 1 1 78 ILE HG23 H 175.475 9.083 2.885 1.00 . A A . 78 ILE HG23 1 1
13 22960 1 1 78 ILE N N 176.397 5.989 5.141 1.00 . A A . 78 ILE N 1 1
13 22961 1 1 78 ILE O O 179.177 8.081 5.747 1.00 . A A . 78 ILE O 1 1
13 22962 1 1 79 ASN C C 178.523 8.724 8.447 1.00 . A A . 79 ASN C 1 1
13 22963 1 1 79 ASN CA C 177.442 9.295 7.532 1.00 . A A . 79 ASN CA 1 1
13 22964 1 1 79 ASN CB C 176.215 9.681 8.357 1.00 . A A . 79 ASN CB 1 1
13 22965 1 1 79 ASN CG C 175.377 10.749 7.683 1.00 . A A . 79 ASN CG 1 1
13 22966 1 1 79 ASN H H 176.128 8.100 6.376 1.00 . A A . 79 ASN H 1 1
13 22967 1 1 79 ASN HA H 177.831 10.180 7.050 1.00 . A A . 79 ASN HA 1 1
13 22968 1 1 79 ASN HB2 H 175.600 8.807 8.505 1.00 . A A . 79 ASN HB2 1 1
13 22969 1 1 79 ASN HB3 H 176.538 10.055 9.317 1.00 . A A . 79 ASN HB3 1 1
13 22970 1 1 79 ASN HD21 H 173.763 10.140 8.670 1.00 . A A . 79 ASN HD21 1 1
13 22971 1 1 79 ASN HD22 H 173.525 11.473 7.596 1.00 . A A . 79 ASN HD22 1 1
13 22972 1 1 79 ASN N N 177.070 8.345 6.486 1.00 . A A . 79 ASN N 1 1
13 22973 1 1 79 ASN ND2 N 174.091 10.792 8.017 1.00 . A A . 79 ASN ND2 1 1
13 22974 1 1 79 ASN O O 179.609 9.293 8.573 1.00 . A A . 79 ASN O 1 1
13 22975 1 1 79 ASN OD1 O 175.878 11.528 6.872 1.00 . A A . 79 ASN OD1 1 1
13 22976 1 1 80 LYS C C 180.493 6.683 9.309 1.00 . A A . 80 LYS C 1 1
13 22977 1 1 80 LYS CA C 179.159 6.962 10.003 1.00 . A A . 80 LYS CA 1 1
13 22978 1 1 80 LYS CB C 178.541 5.674 10.580 1.00 . A A . 80 LYS CB 1 1
13 22979 1 1 80 LYS CD C 180.474 4.076 10.778 1.00 . A A . 80 LYS CD 1 1
13 22980 1 1 80 LYS CE C 180.709 2.581 10.902 1.00 . A A . 80 LYS CE 1 1
13 22981 1 1 80 LYS CG C 179.162 4.378 10.073 1.00 . A A . 80 LYS CG 1 1
13 22982 1 1 80 LYS H H 177.333 7.199 8.956 1.00 . A A . 80 LYS H 1 1
13 22983 1 1 80 LYS HA H 179.337 7.650 10.817 1.00 . A A . 80 LYS HA 1 1
13 22984 1 1 80 LYS HB2 H 178.645 5.694 11.653 1.00 . A A . 80 LYS HB2 1 1
13 22985 1 1 80 LYS HB3 H 177.488 5.659 10.336 1.00 . A A . 80 LYS HB3 1 1
13 22986 1 1 80 LYS HD2 H 181.284 4.511 10.212 1.00 . A A . 80 LYS HD2 1 1
13 22987 1 1 80 LYS HD3 H 180.448 4.510 11.767 1.00 . A A . 80 LYS HD3 1 1
13 22988 1 1 80 LYS HE2 H 179.760 2.071 10.815 1.00 . A A . 80 LYS HE2 1 1
13 22989 1 1 80 LYS HE3 H 181.360 2.265 10.100 1.00 . A A . 80 LYS HE3 1 1
13 22990 1 1 80 LYS HG2 H 178.473 3.566 10.259 1.00 . A A . 80 LYS HG2 1 1
13 22991 1 1 80 LYS HG3 H 179.341 4.462 9.014 1.00 . A A . 80 LYS HG3 1 1
13 22992 1 1 80 LYS HZ1 H 181.899 1.353 12.101 1.00 . A A . 80 LYS HZ1 1 1
13 22993 1 1 80 LYS HZ2 H 180.600 2.058 12.921 1.00 . A A . 80 LYS HZ2 1 1
13 22994 1 1 80 LYS HZ3 H 181.956 2.989 12.526 1.00 . A A . 80 LYS HZ3 1 1
13 22995 1 1 80 LYS N N 178.216 7.603 9.091 1.00 . A A . 80 LYS N 1 1
13 22996 1 1 80 LYS NZ N 181.335 2.220 12.204 1.00 . A A . 80 LYS NZ 1 1
13 22997 1 1 80 LYS O O 181.562 6.923 9.875 1.00 . A A . 80 LYS O 1 1
13 22998 1 1 81 LEU C C 182.363 7.165 6.929 1.00 . A A . 81 LEU C 1 1
13 22999 1 1 81 LEU CA C 181.637 5.881 7.320 1.00 . A A . 81 LEU CA 1 1
13 23000 1 1 81 LEU CB C 181.294 5.073 6.063 1.00 . A A . 81 LEU CB 1 1
13 23001 1 1 81 LEU CD1 C 181.380 2.892 4.835 1.00 . A A . 81 LEU CD1 1 1
13 23002 1 1 81 LEU CD2 C 182.688 3.176 6.946 1.00 . A A . 81 LEU CD2 1 1
13 23003 1 1 81 LEU CG C 181.412 3.553 6.203 1.00 . A A . 81 LEU CG 1 1
13 23004 1 1 81 LEU H H 179.552 6.013 7.673 1.00 . A A . 81 LEU H 1 1
13 23005 1 1 81 LEU HA H 182.287 5.291 7.949 1.00 . A A . 81 LEU HA 1 1
13 23006 1 1 81 LEU HB2 H 180.277 5.308 5.780 1.00 . A A . 81 LEU HB2 1 1
13 23007 1 1 81 LEU HB3 H 181.951 5.390 5.267 1.00 . A A . 81 LEU HB3 1 1
13 23008 1 1 81 LEU HD11 H 181.577 1.836 4.940 1.00 . A A . 81 LEU HD11 1 1
13 23009 1 1 81 LEU HD12 H 182.134 3.338 4.202 1.00 . A A . 81 LEU HD12 1 1
13 23010 1 1 81 LEU HD13 H 180.407 3.033 4.389 1.00 . A A . 81 LEU HD13 1 1
13 23011 1 1 81 LEU HD21 H 182.461 3.010 7.989 1.00 . A A . 81 LEU HD21 1 1
13 23012 1 1 81 LEU HD22 H 183.407 3.978 6.857 1.00 . A A . 81 LEU HD22 1 1
13 23013 1 1 81 LEU HD23 H 183.100 2.277 6.519 1.00 . A A . 81 LEU HD23 1 1
13 23014 1 1 81 LEU HG H 180.572 3.184 6.773 1.00 . A A . 81 LEU HG 1 1
13 23015 1 1 81 LEU N N 180.429 6.181 8.080 1.00 . A A . 81 LEU N 1 1
13 23016 1 1 81 LEU O O 183.587 7.183 6.800 1.00 . A A . 81 LEU O 1 1
13 23017 1 1 82 GLU C C 183.189 9.998 7.398 1.00 . A A . 82 GLU C 1 1
13 23018 1 1 82 GLU CA C 182.169 9.527 6.364 1.00 . A A . 82 GLU CA 1 1
13 23019 1 1 82 GLU CB C 181.066 10.574 6.205 1.00 . A A . 82 GLU CB 1 1
13 23020 1 1 82 GLU CD C 180.419 12.821 5.250 1.00 . A A . 82 GLU CD 1 1
13 23021 1 1 82 GLU CG C 181.410 11.674 5.215 1.00 . A A . 82 GLU CG 1 1
13 23022 1 1 82 GLU H H 180.629 8.162 6.858 1.00 . A A . 82 GLU H 1 1
13 23023 1 1 82 GLU HA H 182.671 9.400 5.417 1.00 . A A . 82 GLU HA 1 1
13 23024 1 1 82 GLU HB2 H 180.165 10.083 5.866 1.00 . A A . 82 GLU HB2 1 1
13 23025 1 1 82 GLU HB3 H 180.878 11.031 7.166 1.00 . A A . 82 GLU HB3 1 1
13 23026 1 1 82 GLU HG2 H 182.391 12.059 5.450 1.00 . A A . 82 GLU HG2 1 1
13 23027 1 1 82 GLU HG3 H 181.418 11.254 4.219 1.00 . A A . 82 GLU HG3 1 1
13 23028 1 1 82 GLU N N 181.598 8.238 6.741 1.00 . A A . 82 GLU N 1 1
13 23029 1 1 82 GLU O O 184.367 10.169 7.086 1.00 . A A . 82 GLU O 1 1
13 23030 1 1 82 GLU OE1 O 179.225 12.583 4.971 1.00 . A A . 82 GLU OE1 1 1
13 23031 1 1 82 GLU OE2 O 180.837 13.957 5.555 1.00 . A A . 82 GLU OE2 1 1
13 23032 1 1 83 ARG C C 184.759 9.672 9.904 1.00 . A A . 83 ARG C 1 1
13 23033 1 1 83 ARG CA C 183.613 10.658 9.700 1.00 . A A . 83 ARG CA 1 1
13 23034 1 1 83 ARG CB C 182.833 10.844 11.006 1.00 . A A . 83 ARG CB 1 1
13 23035 1 1 83 ARG CD C 182.966 8.761 12.433 1.00 . A A . 83 ARG CD 1 1
13 23036 1 1 83 ARG CG C 182.112 9.589 11.479 1.00 . A A . 83 ARG CG 1 1
13 23037 1 1 83 ARG CZ C 184.921 9.248 13.858 1.00 . A A . 83 ARG CZ 1 1
13 23038 1 1 83 ARG H H 181.781 10.054 8.822 1.00 . A A . 83 ARG H 1 1
13 23039 1 1 83 ARG HA H 184.027 11.610 9.402 1.00 . A A . 83 ARG HA 1 1
13 23040 1 1 83 ARG HB2 H 183.520 11.153 11.777 1.00 . A A . 83 ARG HB2 1 1
13 23041 1 1 83 ARG HB3 H 182.098 11.621 10.861 1.00 . A A . 83 ARG HB3 1 1
13 23042 1 1 83 ARG HD2 H 182.315 8.113 13.002 1.00 . A A . 83 ARG HD2 1 1
13 23043 1 1 83 ARG HD3 H 183.647 8.160 11.853 1.00 . A A . 83 ARG HD3 1 1
13 23044 1 1 83 ARG HE H 183.344 10.450 13.625 1.00 . A A . 83 ARG HE 1 1
13 23045 1 1 83 ARG HG2 H 181.205 9.880 11.989 1.00 . A A . 83 ARG HG2 1 1
13 23046 1 1 83 ARG HG3 H 181.863 8.986 10.618 1.00 . A A . 83 ARG HG3 1 1
13 23047 1 1 83 ARG HH11 H 185.008 7.458 12.918 1.00 . A A . 83 ARG HH11 1 1
13 23048 1 1 83 ARG HH12 H 186.370 7.840 13.915 1.00 . A A . 83 ARG HH12 1 1
13 23049 1 1 83 ARG HH21 H 185.140 10.946 14.933 1.00 . A A . 83 ARG HH21 1 1
13 23050 1 1 83 ARG HH22 H 186.445 9.815 15.057 1.00 . A A . 83 ARG HH22 1 1
13 23051 1 1 83 ARG N N 182.730 10.207 8.630 1.00 . A A . 83 ARG N 1 1
13 23052 1 1 83 ARG NE N 183.733 9.591 13.361 1.00 . A A . 83 ARG NE 1 1
13 23053 1 1 83 ARG NH1 N 185.478 8.087 13.537 1.00 . A A . 83 ARG NH1 1 1
13 23054 1 1 83 ARG NH2 N 185.553 10.071 14.683 1.00 . A A . 83 ARG NH2 1 1
13 23055 1 1 83 ARG O O 185.895 10.069 10.173 1.00 . A A . 83 ARG O 1 1
13 23056 1 1 84 GLN C C 186.548 7.485 8.866 1.00 . A A . 84 GLN C 1 1
13 23057 1 1 84 GLN CA C 185.466 7.349 9.929 1.00 . A A . 84 GLN CA 1 1
13 23058 1 1 84 GLN CB C 184.823 5.964 9.844 1.00 . A A . 84 GLN CB 1 1
13 23059 1 1 84 GLN CD C 184.808 3.776 11.099 1.00 . A A . 84 GLN CD 1 1
13 23060 1 1 84 GLN CG C 185.659 4.866 10.482 1.00 . A A . 84 GLN CG 1 1
13 23061 1 1 84 GLN H H 183.535 8.129 9.548 1.00 . A A . 84 GLN H 1 1
13 23062 1 1 84 GLN HA H 185.915 7.470 10.905 1.00 . A A . 84 GLN HA 1 1
13 23063 1 1 84 GLN HB2 H 183.865 5.993 10.341 1.00 . A A . 84 GLN HB2 1 1
13 23064 1 1 84 GLN HB3 H 184.673 5.713 8.804 1.00 . A A . 84 GLN HB3 1 1
13 23065 1 1 84 GLN HE21 H 183.571 3.828 9.542 1.00 . A A . 84 GLN HE21 1 1
13 23066 1 1 84 GLN HE22 H 183.175 2.690 10.778 1.00 . A A . 84 GLN HE22 1 1
13 23067 1 1 84 GLN HG2 H 186.290 4.425 9.725 1.00 . A A . 84 GLN HG2 1 1
13 23068 1 1 84 GLN HG3 H 186.275 5.302 11.255 1.00 . A A . 84 GLN HG3 1 1
13 23069 1 1 84 GLN N N 184.457 8.385 9.766 1.00 . A A . 84 GLN N 1 1
13 23070 1 1 84 GLN NE2 N 183.744 3.391 10.403 1.00 . A A . 84 GLN NE2 1 1
13 23071 1 1 84 GLN O O 187.728 7.637 9.182 1.00 . A A . 84 GLN O 1 1
13 23072 1 1 84 GLN OE1 O 185.102 3.283 12.188 1.00 . A A . 84 GLN OE1 1 1
13 23073 1 1 85 LEU C C 187.997 8.749 6.667 1.00 . A A . 85 LEU C 1 1
13 23074 1 1 85 LEU CA C 187.068 7.553 6.484 1.00 . A A . 85 LEU CA 1 1
13 23075 1 1 85 LEU CB C 186.296 7.689 5.170 1.00 . A A . 85 LEU CB 1 1
13 23076 1 1 85 LEU CD1 C 185.890 6.804 2.860 1.00 . A A . 85 LEU CD1 1 1
13 23077 1 1 85 LEU CD2 C 188.146 7.699 3.475 1.00 . A A . 85 LEU CD2 1 1
13 23078 1 1 85 LEU CG C 186.913 6.959 3.975 1.00 . A A . 85 LEU CG 1 1
13 23079 1 1 85 LEU H H 185.182 7.314 7.418 1.00 . A A . 85 LEU H 1 1
13 23080 1 1 85 LEU HA H 187.662 6.652 6.450 1.00 . A A . 85 LEU HA 1 1
13 23081 1 1 85 LEU HB2 H 185.297 7.306 5.323 1.00 . A A . 85 LEU HB2 1 1
13 23082 1 1 85 LEU HB3 H 186.226 8.739 4.925 1.00 . A A . 85 LEU HB3 1 1
13 23083 1 1 85 LEU HD11 H 186.033 7.586 2.130 1.00 . A A . 85 LEU HD11 1 1
13 23084 1 1 85 LEU HD12 H 184.893 6.874 3.273 1.00 . A A . 85 LEU HD12 1 1
13 23085 1 1 85 LEU HD13 H 186.016 5.843 2.386 1.00 . A A . 85 LEU HD13 1 1
13 23086 1 1 85 LEU HD21 H 188.984 7.020 3.443 1.00 . A A . 85 LEU HD21 1 1
13 23087 1 1 85 LEU HD22 H 188.372 8.518 4.143 1.00 . A A . 85 LEU HD22 1 1
13 23088 1 1 85 LEU HD23 H 187.957 8.086 2.485 1.00 . A A . 85 LEU HD23 1 1
13 23089 1 1 85 LEU HG H 187.218 5.970 4.286 1.00 . A A . 85 LEU HG 1 1
13 23090 1 1 85 LEU N N 186.137 7.432 7.603 1.00 . A A . 85 LEU N 1 1
13 23091 1 1 85 LEU O O 189.148 8.727 6.230 1.00 . A A . 85 LEU O 1 1
13 23092 1 1 86 ASN C C 189.451 10.710 8.483 1.00 . A A . 86 ASN C 1 1
13 23093 1 1 86 ASN CA C 188.275 10.998 7.555 1.00 . A A . 86 ASN CA 1 1
13 23094 1 1 86 ASN CB C 187.393 12.093 8.159 1.00 . A A . 86 ASN CB 1 1
13 23095 1 1 86 ASN CG C 186.702 12.930 7.100 1.00 . A A . 86 ASN CG 1 1
13 23096 1 1 86 ASN H H 186.565 9.750 7.639 1.00 . A A . 86 ASN H 1 1
13 23097 1 1 86 ASN HA H 188.656 11.339 6.605 1.00 . A A . 86 ASN HA 1 1
13 23098 1 1 86 ASN HB2 H 186.636 11.637 8.780 1.00 . A A . 86 ASN HB2 1 1
13 23099 1 1 86 ASN HB3 H 188.005 12.745 8.765 1.00 . A A . 86 ASN HB3 1 1
13 23100 1 1 86 ASN HD21 H 184.921 12.362 7.779 1.00 . A A . 86 ASN HD21 1 1
13 23101 1 1 86 ASN HD22 H 184.901 13.441 6.429 1.00 . A A . 86 ASN HD22 1 1
13 23102 1 1 86 ASN N N 187.490 9.792 7.314 1.00 . A A . 86 ASN N 1 1
13 23103 1 1 86 ASN ND2 N 185.374 12.908 7.104 1.00 . A A . 86 ASN ND2 1 1
13 23104 1 1 86 ASN O O 190.608 10.909 8.113 1.00 . A A . 86 ASN O 1 1
13 23105 1 1 86 ASN OD1 O 187.353 13.587 6.289 1.00 . A A . 86 ASN OD1 1 1
13 23106 1 1 87 LYS C C 190.965 8.685 10.282 1.00 . A A . 87 LYS C 1 1
13 23107 1 1 87 LYS CA C 190.186 9.942 10.672 1.00 . A A . 87 LYS CA 1 1
13 23108 1 1 87 LYS CB C 189.571 9.774 12.067 1.00 . A A . 87 LYS CB 1 1
13 23109 1 1 87 LYS CD C 189.826 7.349 12.683 1.00 . A A . 87 LYS CD 1 1
13 23110 1 1 87 LYS CE C 189.289 6.533 13.848 1.00 . A A . 87 LYS CE 1 1
13 23111 1 1 87 LYS CG C 188.856 8.448 12.273 1.00 . A A . 87 LYS CG 1 1
13 23112 1 1 87 LYS H H 188.206 10.113 9.933 1.00 . A A . 87 LYS H 1 1
13 23113 1 1 87 LYS HA H 190.870 10.777 10.693 1.00 . A A . 87 LYS HA 1 1
13 23114 1 1 87 LYS HB2 H 190.358 9.851 12.803 1.00 . A A . 87 LYS HB2 1 1
13 23115 1 1 87 LYS HB3 H 188.861 10.570 12.230 1.00 . A A . 87 LYS HB3 1 1
13 23116 1 1 87 LYS HD2 H 189.985 6.691 11.841 1.00 . A A . 87 LYS HD2 1 1
13 23117 1 1 87 LYS HD3 H 190.764 7.800 12.972 1.00 . A A . 87 LYS HD3 1 1
13 23118 1 1 87 LYS HE2 H 189.310 7.145 14.738 1.00 . A A . 87 LYS HE2 1 1
13 23119 1 1 87 LYS HE3 H 188.270 6.248 13.632 1.00 . A A . 87 LYS HE3 1 1
13 23120 1 1 87 LYS HG2 H 188.114 8.567 13.050 1.00 . A A . 87 LYS HG2 1 1
13 23121 1 1 87 LYS HG3 H 188.371 8.163 11.350 1.00 . A A . 87 LYS HG3 1 1
13 23122 1 1 87 LYS HZ1 H 191.041 5.410 13.660 1.00 . A A . 87 LYS HZ1 1 1
13 23123 1 1 87 LYS HZ2 H 189.629 4.481 13.662 1.00 . A A . 87 LYS HZ2 1 1
13 23124 1 1 87 LYS HZ3 H 190.205 5.141 15.107 1.00 . A A . 87 LYS HZ3 1 1
13 23125 1 1 87 LYS N N 189.148 10.247 9.692 1.00 . A A . 87 LYS N 1 1
13 23126 1 1 87 LYS NZ N 190.097 5.306 14.085 1.00 . A A . 87 LYS NZ 1 1
13 23127 1 1 87 LYS O O 192.180 8.617 10.466 1.00 . A A . 87 LYS O 1 1
13 23128 1 1 88 LEU C C 191.921 6.682 8.245 1.00 . A A . 88 LEU C 1 1
13 23129 1 1 88 LEU CA C 190.888 6.443 9.341 1.00 . A A . 88 LEU CA 1 1
13 23130 1 1 88 LEU CB C 189.830 5.447 8.856 1.00 . A A . 88 LEU CB 1 1
13 23131 1 1 88 LEU CD1 C 191.336 3.445 8.732 1.00 . A A . 88 LEU CD1 1 1
13 23132 1 1 88 LEU CD2 C 190.060 3.919 10.830 1.00 . A A . 88 LEU CD2 1 1
13 23133 1 1 88 LEU CG C 190.044 4.003 9.311 1.00 . A A . 88 LEU CG 1 1
13 23134 1 1 88 LEU H H 189.293 7.805 9.629 1.00 . A A . 88 LEU H 1 1
13 23135 1 1 88 LEU HA H 191.388 6.029 10.204 1.00 . A A . 88 LEU HA 1 1
13 23136 1 1 88 LEU HB2 H 188.866 5.775 9.216 1.00 . A A . 88 LEU HB2 1 1
13 23137 1 1 88 LEU HB3 H 189.817 5.462 7.777 1.00 . A A . 88 LEU HB3 1 1
13 23138 1 1 88 LEU HD11 H 192.110 3.473 9.484 1.00 . A A . 88 LEU HD11 1 1
13 23139 1 1 88 LEU HD12 H 191.636 4.040 7.882 1.00 . A A . 88 LEU HD12 1 1
13 23140 1 1 88 LEU HD13 H 191.176 2.424 8.417 1.00 . A A . 88 LEU HD13 1 1
13 23141 1 1 88 LEU HD21 H 191.082 3.893 11.179 1.00 . A A . 88 LEU HD21 1 1
13 23142 1 1 88 LEU HD22 H 189.548 3.023 11.148 1.00 . A A . 88 LEU HD22 1 1
13 23143 1 1 88 LEU HD23 H 189.562 4.784 11.244 1.00 . A A . 88 LEU HD23 1 1
13 23144 1 1 88 LEU HG H 189.227 3.394 8.950 1.00 . A A . 88 LEU HG 1 1
13 23145 1 1 88 LEU N N 190.259 7.695 9.748 1.00 . A A . 88 LEU N 1 1
13 23146 1 1 88 LEU O O 192.985 6.063 8.236 1.00 . A A . 88 LEU O 1 1
13 23147 1 1 89 GLN C C 193.714 8.685 6.723 1.00 . A A . 89 GLN C 1 1
13 23148 1 1 89 GLN CA C 192.506 7.902 6.223 1.00 . A A . 89 GLN CA 1 1
13 23149 1 1 89 GLN CB C 191.772 8.706 5.147 1.00 . A A . 89 GLN CB 1 1
13 23150 1 1 89 GLN CD C 191.978 8.767 2.627 1.00 . A A . 89 GLN CD 1 1
13 23151 1 1 89 GLN CG C 192.647 9.065 3.957 1.00 . A A . 89 GLN CG 1 1
13 23152 1 1 89 GLN H H 190.739 8.044 7.382 1.00 . A A . 89 GLN H 1 1
13 23153 1 1 89 GLN HA H 192.847 6.971 5.795 1.00 . A A . 89 GLN HA 1 1
13 23154 1 1 89 GLN HB2 H 190.933 8.126 4.790 1.00 . A A . 89 GLN HB2 1 1
13 23155 1 1 89 GLN HB3 H 191.405 9.622 5.585 1.00 . A A . 89 GLN HB3 1 1
13 23156 1 1 89 GLN HE21 H 193.742 8.374 1.799 1.00 . A A . 89 GLN HE21 1 1
13 23157 1 1 89 GLN HE22 H 192.372 8.221 0.757 1.00 . A A . 89 GLN HE22 1 1
13 23158 1 1 89 GLN HG2 H 192.875 10.119 3.998 1.00 . A A . 89 GLN HG2 1 1
13 23159 1 1 89 GLN HG3 H 193.564 8.496 4.016 1.00 . A A . 89 GLN HG3 1 1
13 23160 1 1 89 GLN N N 191.602 7.583 7.322 1.00 . A A . 89 GLN N 1 1
13 23161 1 1 89 GLN NE2 N 192.778 8.418 1.627 1.00 . A A . 89 GLN NE2 1 1
13 23162 1 1 89 GLN O O 194.834 8.485 6.252 1.00 . A A . 89 GLN O 1 1
13 23163 1 1 89 GLN OE1 O 190.756 8.849 2.503 1.00 . A A . 89 GLN OE1 1 1
13 23164 1 1 90 HIS C C 195.496 9.542 9.086 1.00 . A A . 90 HIS C 1 1
13 23165 1 1 90 HIS CA C 194.553 10.392 8.241 1.00 . A A . 90 HIS CA 1 1
13 23166 1 1 90 HIS CB C 193.971 11.525 9.088 1.00 . A A . 90 HIS CB 1 1
13 23167 1 1 90 HIS CD2 C 192.853 13.825 8.652 1.00 . A A . 90 HIS CD2 1 1
13 23168 1 1 90 HIS CE1 C 193.069 13.878 6.471 1.00 . A A . 90 HIS CE1 1 1
13 23169 1 1 90 HIS CG C 193.475 12.682 8.277 1.00 . A A . 90 HIS CG 1 1
13 23170 1 1 90 HIS H H 192.567 9.692 8.015 1.00 . A A . 90 HIS H 1 1
13 23171 1 1 90 HIS HA H 195.110 10.817 7.421 1.00 . A A . 90 HIS HA 1 1
13 23172 1 1 90 HIS HB2 H 193.141 11.145 9.665 1.00 . A A . 90 HIS HB2 1 1
13 23173 1 1 90 HIS HB3 H 194.733 11.891 9.759 1.00 . A A . 90 HIS HB3 1 1
13 23174 1 1 90 HIS HD1 H 194.004 12.063 6.333 1.00 . A A . 90 HIS HD1 1 1
13 23175 1 1 90 HIS HD2 H 192.595 14.113 9.662 1.00 . A A . 90 HIS HD2 1 1
13 23176 1 1 90 HIS HE1 H 193.022 14.199 5.440 1.00 . A A . 90 HIS HE1 1 1
13 23177 1 1 90 HIS HE2 H 192.253 15.461 7.481 1.00 . A A . 90 HIS HE2 1 1
13 23178 1 1 90 HIS N N 193.481 9.578 7.680 1.00 . A A . 90 HIS N 1 1
13 23179 1 1 90 HIS ND1 N 193.595 12.746 6.904 1.00 . A A . 90 HIS ND1 1 1
13 23180 1 1 90 HIS NE2 N 192.613 14.551 7.511 1.00 . A A . 90 HIS NE2 1 1
13 23181 1 1 90 HIS O O 195.351 9.459 10.306 1.00 . A A . 90 HIS O 1 1
13 23182 1 1 91 LYS C C 198.459 7.506 8.137 1.00 . A A . 91 LYS C 1 1
13 23183 1 1 91 LYS CA C 197.433 8.066 9.118 1.00 . A A . 91 LYS CA 1 1
13 23184 1 1 91 LYS CB C 196.721 6.919 9.840 1.00 . A A . 91 LYS CB 1 1
13 23185 1 1 91 LYS CD C 197.231 5.795 12.032 1.00 . A A . 91 LYS CD 1 1
13 23186 1 1 91 LYS CE C 196.237 4.652 12.168 1.00 . A A . 91 LYS CE 1 1
13 23187 1 1 91 LYS CG C 197.666 5.991 10.588 1.00 . A A . 91 LYS CG 1 1
13 23188 1 1 91 LYS H H 196.528 9.015 7.457 1.00 . A A . 91 LYS H 1 1
13 23189 1 1 91 LYS HA H 197.945 8.675 9.847 1.00 . A A . 91 LYS HA 1 1
13 23190 1 1 91 LYS HB2 H 196.021 7.334 10.548 1.00 . A A . 91 LYS HB2 1 1
13 23191 1 1 91 LYS HB3 H 196.178 6.334 9.112 1.00 . A A . 91 LYS HB3 1 1
13 23192 1 1 91 LYS HD2 H 198.102 5.573 12.632 1.00 . A A . 91 LYS HD2 1 1
13 23193 1 1 91 LYS HD3 H 196.770 6.705 12.386 1.00 . A A . 91 LYS HD3 1 1
13 23194 1 1 91 LYS HE2 H 195.329 5.032 12.613 1.00 . A A . 91 LYS HE2 1 1
13 23195 1 1 91 LYS HE3 H 196.018 4.262 11.185 1.00 . A A . 91 LYS HE3 1 1
13 23196 1 1 91 LYS HG2 H 197.680 5.031 10.093 1.00 . A A . 91 LYS HG2 1 1
13 23197 1 1 91 LYS HG3 H 198.659 6.418 10.574 1.00 . A A . 91 LYS HG3 1 1
13 23198 1 1 91 LYS HZ1 H 197.569 3.890 13.586 1.00 . A A . 91 LYS HZ1 1 1
13 23199 1 1 91 LYS HZ2 H 197.089 2.761 12.422 1.00 . A A . 91 LYS HZ2 1 1
13 23200 1 1 91 LYS HZ3 H 196.025 3.204 13.659 1.00 . A A . 91 LYS HZ3 1 1
13 23201 1 1 91 LYS N N 196.463 8.910 8.430 1.00 . A A . 91 LYS N 1 1
13 23202 1 1 91 LYS NZ N 196.767 3.549 13.017 1.00 . A A . 91 LYS NZ 1 1
13 23203 1 1 91 LYS O O 199.664 7.694 8.308 1.00 . A A . 91 LYS O 1 1
13 23204 1 1 92 GLY C C 198.107 5.465 5.053 1.00 . A A . 92 GLY C 1 1
13 23205 1 1 92 GLY CA C 198.860 6.239 6.117 1.00 . A A . 92 GLY CA 1 1
13 23206 1 1 92 GLY H H 197.004 6.699 7.026 1.00 . A A . 92 GLY H 1 1
13 23207 1 1 92 GLY HA2 H 199.418 7.032 5.643 1.00 . A A . 92 GLY HA2 1 1
13 23208 1 1 92 GLY HA3 H 199.550 5.572 6.612 1.00 . A A . 92 GLY HA3 1 1
13 23209 1 1 92 GLY N N 197.973 6.816 7.110 1.00 . A A . 92 GLY N 1 1
13 23210 1 1 92 GLY O O 197.631 6.043 4.075 1.00 . A A . 92 GLY O 1 1
13 23211 1 1 93 GLU C C 196.994 1.931 4.906 1.00 . A A . 93 GLU C 1 1
13 23212 1 1 93 GLU CA C 197.291 3.302 4.293 1.00 . A A . 93 GLU CA 1 1
13 23213 1 1 93 GLU CB C 198.100 3.157 2.996 1.00 . A A . 93 GLU CB 1 1
13 23214 1 1 93 GLU CD C 200.323 2.093 2.434 1.00 . A A . 93 GLU CD 1 1
13 23215 1 1 93 GLU CG C 199.608 3.186 3.204 1.00 . A A . 93 GLU CG 1 1
13 23216 1 1 93 GLU H H 198.394 3.751 6.043 1.00 . A A . 93 GLU H 1 1
13 23217 1 1 93 GLU HA H 196.352 3.783 4.063 1.00 . A A . 93 GLU HA 1 1
13 23218 1 1 93 GLU HB2 H 197.841 2.219 2.528 1.00 . A A . 93 GLU HB2 1 1
13 23219 1 1 93 GLU HB3 H 197.836 3.966 2.331 1.00 . A A . 93 GLU HB3 1 1
13 23220 1 1 93 GLU HG2 H 199.987 4.142 2.875 1.00 . A A . 93 GLU HG2 1 1
13 23221 1 1 93 GLU HG3 H 199.816 3.058 4.256 1.00 . A A . 93 GLU HG3 1 1
13 23222 1 1 93 GLU N N 197.996 4.155 5.244 1.00 . A A . 93 GLU N 1 1
13 23223 1 1 93 GLU O O 196.024 1.779 5.649 1.00 . A A . 93 GLU O 1 1
13 23224 1 1 93 GLU OE1 O 200.255 2.105 1.186 1.00 . A A . 93 GLU OE1 1 1
13 23225 1 1 93 GLU OE2 O 200.950 1.225 3.077 1.00 . A A . 93 GLU OE2 1 1
13 23226 1 1 94 ALA C C 198.738 -1.350 4.670 1.00 . A A . 94 ALA C 1 1
13 23227 1 1 94 ALA CA C 197.630 -0.412 5.132 1.00 . A A . 94 ALA CA 1 1
13 23228 1 1 94 ALA CB C 196.273 -0.957 4.714 1.00 . A A . 94 ALA CB 1 1
13 23229 1 1 94 ALA H H 198.584 1.103 4.007 1.00 . A A . 94 ALA H 1 1
13 23230 1 1 94 ALA HA H 197.651 -0.349 6.210 1.00 . A A . 94 ALA HA 1 1
13 23231 1 1 94 ALA HB1 H 195.953 -1.708 5.421 1.00 . A A . 94 ALA HB1 1 1
13 23232 1 1 94 ALA HB2 H 196.349 -1.397 3.731 1.00 . A A . 94 ALA HB2 1 1
13 23233 1 1 94 ALA HB3 H 195.552 -0.153 4.693 1.00 . A A . 94 ALA HB3 1 1
13 23234 1 1 94 ALA N N 197.824 0.933 4.600 1.00 . A A . 94 ALA N 1 1
13 23235 1 1 94 ALA O O 199.547 -0.997 3.811 1.00 . A A . 94 ALA O 1 1
13 23236 1 1 95 ARG C C 199.182 -4.948 4.928 1.00 . A A . 95 ARG C 1 1
13 23237 1 1 95 ARG CA C 199.774 -3.543 4.890 1.00 . A A . 95 ARG CA 1 1
13 23238 1 1 95 ARG CB C 200.966 -3.452 5.843 1.00 . A A . 95 ARG CB 1 1
13 23239 1 1 95 ARG CD C 201.536 -4.344 8.122 1.00 . A A . 95 ARG CD 1 1
13 23240 1 1 95 ARG CG C 200.577 -3.489 7.311 1.00 . A A . 95 ARG CG 1 1
13 23241 1 1 95 ARG CZ C 203.969 -4.411 8.515 1.00 . A A . 95 ARG CZ 1 1
13 23242 1 1 95 ARG H H 198.094 -2.770 5.919 1.00 . A A . 95 ARG H 1 1
13 23243 1 1 95 ARG HA H 200.109 -3.333 3.885 1.00 . A A . 95 ARG HA 1 1
13 23244 1 1 95 ARG HB2 H 201.632 -4.280 5.647 1.00 . A A . 95 ARG HB2 1 1
13 23245 1 1 95 ARG HB3 H 201.492 -2.527 5.656 1.00 . A A . 95 ARG HB3 1 1
13 23246 1 1 95 ARG HD2 H 201.132 -4.475 9.115 1.00 . A A . 95 ARG HD2 1 1
13 23247 1 1 95 ARG HD3 H 201.632 -5.308 7.644 1.00 . A A . 95 ARG HD3 1 1
13 23248 1 1 95 ARG HE H 202.926 -2.768 8.073 1.00 . A A . 95 ARG HE 1 1
13 23249 1 1 95 ARG HG2 H 200.590 -2.483 7.703 1.00 . A A . 95 ARG HG2 1 1
13 23250 1 1 95 ARG HG3 H 199.581 -3.899 7.399 1.00 . A A . 95 ARG HG3 1 1
13 23251 1 1 95 ARG HH11 H 203.046 -6.203 8.681 1.00 . A A . 95 ARG HH11 1 1
13 23252 1 1 95 ARG HH12 H 204.756 -6.222 8.949 1.00 . A A . 95 ARG HH12 1 1
13 23253 1 1 95 ARG HH21 H 205.175 -2.791 8.427 1.00 . A A . 95 ARG HH21 1 1
13 23254 1 1 95 ARG HH22 H 205.964 -4.285 8.806 1.00 . A A . 95 ARG HH22 1 1
13 23255 1 1 95 ARG N N 198.768 -2.548 5.243 1.00 . A A . 95 ARG N 1 1
13 23256 1 1 95 ARG NE N 202.859 -3.733 8.227 1.00 . A A . 95 ARG NE 1 1
13 23257 1 1 95 ARG NH1 N 203.920 -5.720 8.734 1.00 . A A . 95 ARG NH1 1 1
13 23258 1 1 95 ARG NH2 N 205.131 -3.777 8.589 1.00 . A A . 95 ARG NH2 1 1
13 23259 1 1 95 ARG O O 199.881 -5.920 5.212 1.00 . A A . 95 ARG O 1 1
13 23260 1 1 96 ARG C C 197.681 -7.213 3.496 1.00 . A A . 96 ARG C 1 1
13 23261 1 1 96 ARG CA C 197.199 -6.332 4.644 1.00 . A A . 96 ARG CA 1 1
13 23262 1 1 96 ARG CB C 195.685 -6.124 4.542 1.00 . A A . 96 ARG CB 1 1
13 23263 1 1 96 ARG CD C 195.047 -6.279 2.115 1.00 . A A . 96 ARG CD 1 1
13 23264 1 1 96 ARG CG C 195.254 -5.354 3.305 1.00 . A A . 96 ARG CG 1 1
13 23265 1 1 96 ARG CZ C 192.982 -5.530 0.994 1.00 . A A . 96 ARG CZ 1 1
13 23266 1 1 96 ARG H H 197.382 -4.234 4.424 1.00 . A A . 96 ARG H 1 1
13 23267 1 1 96 ARG HA H 197.421 -6.824 5.577 1.00 . A A . 96 ARG HA 1 1
13 23268 1 1 96 ARG HB2 H 195.202 -7.091 4.524 1.00 . A A . 96 ARG HB2 1 1
13 23269 1 1 96 ARG HB3 H 195.349 -5.580 5.413 1.00 . A A . 96 ARG HB3 1 1
13 23270 1 1 96 ARG HD2 H 196.013 -6.586 1.743 1.00 . A A . 96 ARG HD2 1 1
13 23271 1 1 96 ARG HD3 H 194.495 -7.148 2.443 1.00 . A A . 96 ARG HD3 1 1
13 23272 1 1 96 ARG HE H 194.832 -5.242 0.300 1.00 . A A . 96 ARG HE 1 1
13 23273 1 1 96 ARG HG2 H 194.327 -4.843 3.514 1.00 . A A . 96 ARG HG2 1 1
13 23274 1 1 96 ARG HG3 H 196.019 -4.631 3.057 1.00 . A A . 96 ARG HG3 1 1
13 23275 1 1 96 ARG HH11 H 192.678 -6.486 2.751 1.00 . A A . 96 ARG HH11 1 1
13 23276 1 1 96 ARG HH12 H 191.245 -5.957 1.936 1.00 . A A . 96 ARG HH12 1 1
13 23277 1 1 96 ARG HH21 H 192.947 -4.543 -0.769 1.00 . A A . 96 ARG HH21 1 1
13 23278 1 1 96 ARG HH22 H 191.397 -4.852 -0.060 1.00 . A A . 96 ARG HH22 1 1
13 23279 1 1 96 ARG N N 197.886 -5.046 4.641 1.00 . A A . 96 ARG N 1 1
13 23280 1 1 96 ARG NE N 194.311 -5.626 1.035 1.00 . A A . 96 ARG NE 1 1
13 23281 1 1 96 ARG NH1 N 192.241 -6.031 1.974 1.00 . A A . 96 ARG NH1 1 1
13 23282 1 1 96 ARG NH2 N 192.393 -4.925 -0.029 1.00 . A A . 96 ARG NH2 1 1
13 23283 1 1 96 ARG O O 198.122 -6.714 2.460 1.00 . A A . 96 ARG O 1 1
13 23284 1 1 97 ALA C C 196.853 -10.318 2.161 1.00 . A A . 97 ALA C 1 1
13 23285 1 1 97 ALA CA C 198.024 -9.479 2.671 1.00 . A A . 97 ALA CA 1 1
13 23286 1 1 97 ALA CB C 199.117 -10.382 3.224 1.00 . A A . 97 ALA CB 1 1
13 23287 1 1 97 ALA H H 197.236 -8.860 4.537 1.00 . A A . 97 ALA H 1 1
13 23288 1 1 97 ALA HA H 198.438 -8.920 1.845 1.00 . A A . 97 ALA HA 1 1
13 23289 1 1 97 ALA HB1 H 199.247 -11.231 2.572 1.00 . A A . 97 ALA HB1 1 1
13 23290 1 1 97 ALA HB2 H 198.838 -10.722 4.210 1.00 . A A . 97 ALA HB2 1 1
13 23291 1 1 97 ALA HB3 H 200.044 -9.829 3.283 1.00 . A A . 97 ALA HB3 1 1
13 23292 1 1 97 ALA N N 197.596 -8.525 3.689 1.00 . A A . 97 ALA N 1 1
13 23293 1 1 97 ALA O O 196.985 -11.043 1.175 1.00 . A A . 97 ALA O 1 1
13 23294 1 1 98 ALA C C 194.762 -12.473 2.556 1.00 . A A . 98 ALA C 1 1
13 23295 1 1 98 ALA CA C 194.524 -10.972 2.445 1.00 . A A . 98 ALA CA 1 1
13 23296 1 1 98 ALA CB C 194.105 -10.605 1.028 1.00 . A A . 98 ALA CB 1 1
13 23297 1 1 98 ALA H H 195.661 -9.628 3.616 1.00 . A A . 98 ALA H 1 1
13 23298 1 1 98 ALA HA H 193.720 -10.696 3.114 1.00 . A A . 98 ALA HA 1 1
13 23299 1 1 98 ALA HB1 H 193.271 -11.220 0.727 1.00 . A A . 98 ALA HB1 1 1
13 23300 1 1 98 ALA HB2 H 194.934 -10.768 0.355 1.00 . A A . 98 ALA HB2 1 1
13 23301 1 1 98 ALA HB3 H 193.816 -9.565 0.997 1.00 . A A . 98 ALA HB3 1 1
13 23302 1 1 98 ALA N N 195.710 -10.220 2.836 1.00 . A A . 98 ALA N 1 1
13 23303 1 1 98 ALA O O 195.901 -12.922 2.700 1.00 . A A . 98 ALA O 1 1
13 23304 1 1 99 THR C C 194.617 -15.266 1.445 1.00 . A A . 99 THR C 1 1
13 23305 1 1 99 THR CA C 193.771 -14.697 2.584 1.00 . A A . 99 THR CA 1 1
13 23306 1 1 99 THR CB C 192.369 -15.313 2.560 1.00 . A A . 99 THR CB 1 1
13 23307 1 1 99 THR CG2 C 191.635 -15.079 1.257 1.00 . A A . 99 THR CG2 1 1
13 23308 1 1 99 THR H H 192.803 -12.826 2.375 1.00 . A A . 99 THR H 1 1
13 23309 1 1 99 THR HA H 194.245 -14.940 3.523 1.00 . A A . 99 THR HA 1 1
13 23310 1 1 99 THR HB H 191.781 -14.873 3.353 1.00 . A A . 99 THR HB 1 1
13 23311 1 1 99 THR HG1 H 191.724 -16.976 3.365 1.00 . A A . 99 THR HG1 1 1
13 23312 1 1 99 THR HG21 H 191.394 -16.030 0.805 1.00 . A A . 99 THR HG21 1 1
13 23313 1 1 99 THR HG22 H 192.263 -14.511 0.587 1.00 . A A . 99 THR HG22 1 1
13 23314 1 1 99 THR HG23 H 190.725 -14.531 1.450 1.00 . A A . 99 THR HG23 1 1
13 23315 1 1 99 THR N N 193.681 -13.245 2.490 1.00 . A A . 99 THR N 1 1
13 23316 1 1 99 THR O O 195.391 -14.542 0.817 1.00 . A A . 99 THR O 1 1
13 23317 1 1 99 THR OG1 O 192.432 -16.711 2.774 1.00 . A A . 99 THR OG1 1 1
13 23318 1 1 100 SER C C 194.879 -16.641 -1.240 1.00 . A A . 100 SER C 1 1
13 23319 1 1 100 SER CA C 195.223 -17.225 0.129 1.00 . A A . 100 SER CA 1 1
13 23320 1 1 100 SER CB C 194.940 -18.728 0.138 1.00 . A A . 100 SER CB 1 1
13 23321 1 1 100 SER H H 193.840 -17.088 1.725 1.00 . A A . 100 SER H 1 1
13 23322 1 1 100 SER HA H 196.273 -17.066 0.318 1.00 . A A . 100 SER HA 1 1
13 23323 1 1 100 SER HB2 H 194.103 -18.939 -0.512 1.00 . A A . 100 SER HB2 1 1
13 23324 1 1 100 SER HB3 H 195.812 -19.258 -0.215 1.00 . A A . 100 SER HB3 1 1
13 23325 1 1 100 SER HG H 195.250 -18.807 2.070 1.00 . A A . 100 SER HG 1 1
13 23326 1 1 100 SER N N 194.468 -16.562 1.187 1.00 . A A . 100 SER N 1 1
13 23327 1 1 100 SER O O 194.094 -17.218 -1.992 1.00 . A A . 100 SER O 1 1
13 23328 1 1 100 SER OG O 194.627 -19.181 1.444 1.00 . A A . 100 SER OG 1 1
13 23329 1 1 101 VAL C C 196.337 -15.179 -3.832 1.00 . A A . 101 VAL C 1 1
13 23330 1 1 101 VAL CA C 195.237 -14.835 -2.831 1.00 . A A . 101 VAL CA 1 1
13 23331 1 1 101 VAL CB C 195.159 -13.304 -2.672 1.00 . A A . 101 VAL CB 1 1
13 23332 1 1 101 VAL CG1 C 194.004 -12.920 -1.759 1.00 . A A . 101 VAL CG1 1 1
13 23333 1 1 101 VAL CG2 C 196.474 -12.748 -2.141 1.00 . A A . 101 VAL CG2 1 1
13 23334 1 1 101 VAL H H 196.092 -15.087 -0.912 1.00 . A A . 101 VAL H 1 1
13 23335 1 1 101 VAL HA H 194.291 -15.185 -3.217 1.00 . A A . 101 VAL HA 1 1
13 23336 1 1 101 VAL HB H 194.977 -12.870 -3.644 1.00 . A A . 101 VAL HB 1 1
13 23337 1 1 101 VAL HG11 H 193.326 -13.756 -1.664 1.00 . A A . 101 VAL HG11 1 1
13 23338 1 1 101 VAL HG12 H 193.477 -12.077 -2.181 1.00 . A A . 101 VAL HG12 1 1
13 23339 1 1 101 VAL HG13 H 194.387 -12.653 -0.785 1.00 . A A . 101 VAL HG13 1 1
13 23340 1 1 101 VAL HG21 H 196.745 -13.265 -1.234 1.00 . A A . 101 VAL HG21 1 1
13 23341 1 1 101 VAL HG22 H 196.360 -11.694 -1.934 1.00 . A A . 101 VAL HG22 1 1
13 23342 1 1 101 VAL HG23 H 197.249 -12.887 -2.880 1.00 . A A . 101 VAL HG23 1 1
13 23343 1 1 101 VAL N N 195.475 -15.496 -1.555 1.00 . A A . 101 VAL N 1 1
13 23344 1 1 101 VAL O O 196.065 -15.466 -4.997 1.00 . A A . 101 VAL O 1 1
13 23345 1 1 102 LYS C C 199.090 -16.944 -4.131 1.00 . A A . 102 LYS C 1 1
13 23346 1 1 102 LYS CA C 198.728 -15.461 -4.210 1.00 . A A . 102 LYS CA 1 1
13 23347 1 1 102 LYS CB C 199.937 -14.609 -3.811 1.00 . A A . 102 LYS CB 1 1
13 23348 1 1 102 LYS CD C 201.242 -15.881 -2.070 1.00 . A A . 102 LYS CD 1 1
13 23349 1 1 102 LYS CE C 202.623 -15.411 -1.639 1.00 . A A . 102 LYS CE 1 1
13 23350 1 1 102 LYS CG C 200.308 -14.710 -2.337 1.00 . A A . 102 LYS CG 1 1
13 23351 1 1 102 LYS H H 197.728 -14.915 -2.426 1.00 . A A . 102 LYS H 1 1
13 23352 1 1 102 LYS HA H 198.457 -15.224 -5.229 1.00 . A A . 102 LYS HA 1 1
13 23353 1 1 102 LYS HB2 H 200.790 -14.922 -4.393 1.00 . A A . 102 LYS HB2 1 1
13 23354 1 1 102 LYS HB3 H 199.722 -13.575 -4.034 1.00 . A A . 102 LYS HB3 1 1
13 23355 1 1 102 LYS HD2 H 200.821 -16.492 -1.286 1.00 . A A . 102 LYS HD2 1 1
13 23356 1 1 102 LYS HD3 H 201.338 -16.466 -2.971 1.00 . A A . 102 LYS HD3 1 1
13 23357 1 1 102 LYS HE2 H 203.299 -15.506 -2.476 1.00 . A A . 102 LYS HE2 1 1
13 23358 1 1 102 LYS HE3 H 202.562 -14.374 -1.342 1.00 . A A . 102 LYS HE3 1 1
13 23359 1 1 102 LYS HG2 H 200.798 -13.796 -2.038 1.00 . A A . 102 LYS HG2 1 1
13 23360 1 1 102 LYS HG3 H 199.408 -14.841 -1.756 1.00 . A A . 102 LYS HG3 1 1
13 23361 1 1 102 LYS HZ1 H 202.480 -16.185 0.296 1.00 . A A . 102 LYS HZ1 1 1
13 23362 1 1 102 LYS HZ2 H 204.062 -15.824 -0.182 1.00 . A A . 102 LYS HZ2 1 1
13 23363 1 1 102 LYS HZ3 H 203.289 -17.200 -0.790 1.00 . A A . 102 LYS HZ3 1 1
13 23364 1 1 102 LYS N N 197.581 -15.150 -3.363 1.00 . A A . 102 LYS N 1 1
13 23365 1 1 102 LYS NZ N 203.150 -16.211 -0.499 1.00 . A A . 102 LYS NZ 1 1
13 23366 1 1 102 LYS O O 200.164 -17.351 -4.574 1.00 . A A . 102 LYS O 1 1
13 23367 1 1 103 ASP C C 198.944 -19.787 -4.740 1.00 . A A . 103 ASP C 1 1
13 23368 1 1 103 ASP CA C 198.416 -19.187 -3.437 1.00 . A A . 103 ASP CA 1 1
13 23369 1 1 103 ASP CB C 197.119 -19.887 -3.021 1.00 . A A . 103 ASP CB 1 1
13 23370 1 1 103 ASP CG C 197.263 -21.396 -2.951 1.00 . A A . 103 ASP CG 1 1
13 23371 1 1 103 ASP H H 197.349 -17.370 -3.239 1.00 . A A . 103 ASP H 1 1
13 23372 1 1 103 ASP HA H 199.155 -19.333 -2.665 1.00 . A A . 103 ASP HA 1 1
13 23373 1 1 103 ASP HB2 H 196.823 -19.529 -2.046 1.00 . A A . 103 ASP HB2 1 1
13 23374 1 1 103 ASP HB3 H 196.344 -19.650 -3.735 1.00 . A A . 103 ASP HB3 1 1
13 23375 1 1 103 ASP N N 198.188 -17.750 -3.571 1.00 . A A . 103 ASP N 1 1
13 23376 1 1 103 ASP O O 198.217 -19.891 -5.728 1.00 . A A . 103 ASP O 1 1
13 23377 1 1 103 ASP OD1 O 198.131 -21.875 -2.191 1.00 . A A . 103 ASP OD1 1 1
13 23378 1 1 103 ASP OD2 O 196.510 -22.097 -3.658 1.00 . A A . 103 ASP OD2 1 1
13 23379 1 1 104 ALA C C 200.166 -22.071 -6.303 1.00 . A A . 104 ALA C 1 1
13 23380 1 1 104 ALA CA C 200.844 -20.765 -5.907 1.00 . A A . 104 ALA CA 1 1
13 23381 1 1 104 ALA CB C 202.326 -20.997 -5.650 1.00 . A A . 104 ALA CB 1 1
13 23382 1 1 104 ALA H H 200.741 -20.066 -3.911 1.00 . A A . 104 ALA H 1 1
13 23383 1 1 104 ALA HA H 200.751 -20.061 -6.721 1.00 . A A . 104 ALA HA 1 1
13 23384 1 1 104 ALA HB1 H 202.842 -20.047 -5.640 1.00 . A A . 104 ALA HB1 1 1
13 23385 1 1 104 ALA HB2 H 202.734 -21.620 -6.432 1.00 . A A . 104 ALA HB2 1 1
13 23386 1 1 104 ALA HB3 H 202.454 -21.487 -4.696 1.00 . A A . 104 ALA HB3 1 1
13 23387 1 1 104 ALA N N 200.215 -20.177 -4.731 1.00 . A A . 104 ALA N 1 1
13 23388 1 1 104 ALA O O 199.508 -22.714 -5.485 1.00 . A A . 104 ALA O 1 1
13 23389 1 1 105 ASN C C 200.755 -24.811 -8.136 1.00 . A A . 105 ASN C 1 1
13 23390 1 1 105 ASN CA C 199.727 -23.683 -8.075 1.00 . A A . 105 ASN CA 1 1
13 23391 1 1 105 ASN CB C 199.135 -23.445 -9.464 1.00 . A A . 105 ASN CB 1 1
13 23392 1 1 105 ASN CG C 197.685 -23.001 -9.406 1.00 . A A . 105 ASN CG 1 1
13 23393 1 1 105 ASN H H 200.860 -21.897 -8.171 1.00 . A A . 105 ASN H 1 1
13 23394 1 1 105 ASN HA H 198.935 -23.970 -7.399 1.00 . A A . 105 ASN HA 1 1
13 23395 1 1 105 ASN HB2 H 199.706 -22.679 -9.966 1.00 . A A . 105 ASN HB2 1 1
13 23396 1 1 105 ASN HB3 H 199.189 -24.360 -10.033 1.00 . A A . 105 ASN HB3 1 1
13 23397 1 1 105 ASN HD21 H 198.249 -21.118 -9.110 1.00 . A A . 105 ASN HD21 1 1
13 23398 1 1 105 ASN HD22 H 196.544 -21.391 -9.166 1.00 . A A . 105 ASN HD22 1 1
13 23399 1 1 105 ASN N N 200.327 -22.455 -7.565 1.00 . A A . 105 ASN N 1 1
13 23400 1 1 105 ASN ND2 N 197.471 -21.705 -9.207 1.00 . A A . 105 ASN ND2 1 1
13 23401 1 1 105 ASN O O 201.250 -25.153 -9.211 1.00 . A A . 105 ASN O 1 1
13 23402 1 1 105 ASN OD1 O 196.770 -23.812 -9.540 1.00 . A A . 105 ASN OD1 1 1
13 23403 1 1 106 PHE C C 201.379 -27.814 -7.218 1.00 . A A . 106 PHE C 1 1
13 23404 1 1 106 PHE CA C 202.038 -26.476 -6.913 1.00 . A A . 106 PHE CA 1 1
13 23405 1 1 106 PHE CB C 202.702 -26.519 -5.534 1.00 . A A . 106 PHE CB 1 1
13 23406 1 1 106 PHE CD1 C 203.818 -24.345 -6.157 1.00 . A A . 106 PHE CD1 1 1
13 23407 1 1 106 PHE CD2 C 203.939 -25.080 -3.892 1.00 . A A . 106 PHE CD2 1 1
13 23408 1 1 106 PHE CE1 C 204.554 -23.219 -5.834 1.00 . A A . 106 PHE CE1 1 1
13 23409 1 1 106 PHE CE2 C 204.675 -23.956 -3.563 1.00 . A A . 106 PHE CE2 1 1
13 23410 1 1 106 PHE CG C 203.501 -25.289 -5.189 1.00 . A A . 106 PHE CG 1 1
13 23411 1 1 106 PHE CZ C 204.982 -23.026 -4.536 1.00 . A A . 106 PHE CZ 1 1
13 23412 1 1 106 PHE H H 200.643 -25.072 -6.157 1.00 . A A . 106 PHE H 1 1
13 23413 1 1 106 PHE HA H 202.787 -26.289 -7.658 1.00 . A A . 106 PHE HA 1 1
13 23414 1 1 106 PHE HB2 H 201.937 -26.635 -4.781 1.00 . A A . 106 PHE HB2 1 1
13 23415 1 1 106 PHE HB3 H 203.368 -27.370 -5.493 1.00 . A A . 106 PHE HB3 1 1
13 23416 1 1 106 PHE HD1 H 203.484 -24.493 -7.173 1.00 . A A . 106 PHE HD1 1 1
13 23417 1 1 106 PHE HD2 H 203.700 -25.806 -3.130 1.00 . A A . 106 PHE HD2 1 1
13 23418 1 1 106 PHE HE1 H 204.792 -22.493 -6.596 1.00 . A A . 106 PHE HE1 1 1
13 23419 1 1 106 PHE HE2 H 205.008 -23.807 -2.547 1.00 . A A . 106 PHE HE2 1 1
13 23420 1 1 106 PHE HZ H 205.557 -22.147 -4.282 1.00 . A A . 106 PHE HZ 1 1
13 23421 1 1 106 PHE N N 201.071 -25.385 -6.981 1.00 . A A . 106 PHE N 1 1
13 23422 1 1 106 PHE O O 202.037 -28.763 -7.643 1.00 . A A . 106 PHE O 1 1
13 23423 1 1 107 VAL C C 198.461 -28.967 -8.498 1.00 . A A . 107 VAL C 1 1
13 23424 1 1 107 VAL CA C 199.311 -29.095 -7.239 1.00 . A A . 107 VAL CA 1 1
13 23425 1 1 107 VAL CB C 198.396 -29.434 -6.048 1.00 . A A . 107 VAL CB 1 1
13 23426 1 1 107 VAL CG1 C 199.191 -30.094 -4.932 1.00 . A A . 107 VAL CG1 1 1
13 23427 1 1 107 VAL CG2 C 197.688 -28.186 -5.538 1.00 . A A . 107 VAL CG2 1 1
13 23428 1 1 107 VAL H H 199.620 -27.084 -6.655 1.00 . A A . 107 VAL H 1 1
13 23429 1 1 107 VAL HA H 200.012 -29.906 -7.368 1.00 . A A . 107 VAL HA 1 1
13 23430 1 1 107 VAL HB H 197.645 -30.133 -6.384 1.00 . A A . 107 VAL HB 1 1
13 23431 1 1 107 VAL HG11 H 199.818 -30.870 -5.348 1.00 . A A . 107 VAL HG11 1 1
13 23432 1 1 107 VAL HG12 H 198.512 -30.528 -4.213 1.00 . A A . 107 VAL HG12 1 1
13 23433 1 1 107 VAL HG13 H 199.809 -29.354 -4.444 1.00 . A A . 107 VAL HG13 1 1
13 23434 1 1 107 VAL HG21 H 196.934 -28.468 -4.818 1.00 . A A . 107 VAL HG21 1 1
13 23435 1 1 107 VAL HG22 H 197.219 -27.675 -6.367 1.00 . A A . 107 VAL HG22 1 1
13 23436 1 1 107 VAL HG23 H 198.407 -27.531 -5.070 1.00 . A A . 107 VAL HG23 1 1
13 23437 1 1 107 VAL N N 200.078 -27.876 -6.995 1.00 . A A . 107 VAL N 1 1
13 23438 1 1 107 VAL O O 197.329 -28.487 -8.447 1.00 . A A . 107 VAL O 1 1
13 23439 1 1 108 GLU C C 197.239 -30.436 -10.986 1.00 . A A . 108 GLU C 1 1
13 23440 1 1 108 GLU CA C 198.303 -29.331 -10.899 1.00 . A A . 108 GLU CA 1 1
13 23441 1 1 108 GLU CB C 199.296 -29.427 -12.061 1.00 . A A . 108 GLU CB 1 1
13 23442 1 1 108 GLU CD C 200.184 -27.312 -13.122 1.00 . A A . 108 GLU CD 1 1
13 23443 1 1 108 GLU CG C 200.371 -28.351 -12.033 1.00 . A A . 108 GLU CG 1 1
13 23444 1 1 108 GLU H H 199.919 -29.771 -9.605 1.00 . A A . 108 GLU H 1 1
13 23445 1 1 108 GLU HA H 197.805 -28.373 -10.944 1.00 . A A . 108 GLU HA 1 1
13 23446 1 1 108 GLU HB2 H 199.783 -30.390 -12.027 1.00 . A A . 108 GLU HB2 1 1
13 23447 1 1 108 GLU HB3 H 198.755 -29.341 -12.991 1.00 . A A . 108 GLU HB3 1 1
13 23448 1 1 108 GLU HG2 H 200.340 -27.854 -11.075 1.00 . A A . 108 GLU HG2 1 1
13 23449 1 1 108 GLU HG3 H 201.335 -28.820 -12.165 1.00 . A A . 108 GLU HG3 1 1
13 23450 1 1 108 GLU N N 199.012 -29.399 -9.628 1.00 . A A . 108 GLU N 1 1
13 23451 1 1 108 GLU O O 196.380 -30.540 -10.111 1.00 . A A . 108 GLU O 1 1
13 23452 1 1 108 GLU OE1 O 199.052 -27.189 -13.638 1.00 . A A . 108 GLU OE1 1 1
13 23453 1 1 108 GLU OE2 O 201.167 -26.620 -13.458 1.00 . A A . 108 GLU OE2 1 1
13 23454 1 1 109 GLU C C 196.557 -33.447 -11.189 1.00 . A A . 109 GLU C 1 1
13 23455 1 1 109 GLU CA C 196.325 -32.335 -12.209 1.00 . A A . 109 GLU CA 1 1
13 23456 1 1 109 GLU CB C 196.411 -32.903 -13.627 1.00 . A A . 109 GLU CB 1 1
13 23457 1 1 109 GLU CD C 193.996 -32.683 -14.345 1.00 . A A . 109 GLU CD 1 1
13 23458 1 1 109 GLU CG C 195.151 -33.628 -14.070 1.00 . A A . 109 GLU CG 1 1
13 23459 1 1 109 GLU H H 197.992 -31.136 -12.709 1.00 . A A . 109 GLU H 1 1
13 23460 1 1 109 GLU HA H 195.339 -31.923 -12.057 1.00 . A A . 109 GLU HA 1 1
13 23461 1 1 109 GLU HB2 H 196.594 -32.090 -14.317 1.00 . A A . 109 GLU HB2 1 1
13 23462 1 1 109 GLU HB3 H 197.238 -33.597 -13.675 1.00 . A A . 109 GLU HB3 1 1
13 23463 1 1 109 GLU HG2 H 195.367 -34.179 -14.973 1.00 . A A . 109 GLU HG2 1 1
13 23464 1 1 109 GLU HG3 H 194.857 -34.318 -13.292 1.00 . A A . 109 GLU HG3 1 1
13 23465 1 1 109 GLU N N 197.291 -31.257 -12.036 1.00 . A A . 109 GLU N 1 1
13 23466 1 1 109 GLU O O 197.108 -34.497 -11.515 1.00 . A A . 109 GLU O 1 1
13 23467 1 1 109 GLU OE1 O 194.228 -31.457 -14.381 1.00 . A A . 109 GLU OE1 1 1
13 23468 1 1 109 GLU OE2 O 192.861 -33.171 -14.524 1.00 . A A . 109 GLU OE2 1 1
13 23469 1 1 110 VAL C C 195.398 -35.405 -9.131 1.00 . A A . 110 VAL C 1 1
13 23470 1 1 110 VAL CA C 196.287 -34.189 -8.887 1.00 . A A . 110 VAL CA 1 1
13 23471 1 1 110 VAL CB C 195.948 -33.579 -7.513 1.00 . A A . 110 VAL CB 1 1
13 23472 1 1 110 VAL CG1 C 197.018 -32.584 -7.092 1.00 . A A . 110 VAL CG1 1 1
13 23473 1 1 110 VAL CG2 C 194.578 -32.920 -7.545 1.00 . A A . 110 VAL CG2 1 1
13 23474 1 1 110 VAL H H 195.696 -32.352 -9.756 1.00 . A A . 110 VAL H 1 1
13 23475 1 1 110 VAL HA H 197.320 -34.505 -8.874 1.00 . A A . 110 VAL HA 1 1
13 23476 1 1 110 VAL HB H 195.923 -34.375 -6.783 1.00 . A A . 110 VAL HB 1 1
13 23477 1 1 110 VAL HG11 H 197.465 -32.144 -7.970 1.00 . A A . 110 VAL HG11 1 1
13 23478 1 1 110 VAL HG12 H 197.776 -33.093 -6.515 1.00 . A A . 110 VAL HG12 1 1
13 23479 1 1 110 VAL HG13 H 196.568 -31.807 -6.489 1.00 . A A . 110 VAL HG13 1 1
13 23480 1 1 110 VAL HG21 H 194.695 -31.850 -7.624 1.00 . A A . 110 VAL HG21 1 1
13 23481 1 1 110 VAL HG22 H 194.043 -33.158 -6.638 1.00 . A A . 110 VAL HG22 1 1
13 23482 1 1 110 VAL HG23 H 194.022 -33.286 -8.396 1.00 . A A . 110 VAL HG23 1 1
13 23483 1 1 110 VAL N N 196.130 -33.208 -9.954 1.00 . A A . 110 VAL N 1 1
13 23484 1 1 110 VAL O O 194.751 -35.512 -10.172 1.00 . A A . 110 VAL O 1 1
13 23485 1 1 111 GLU C C 193.075 -37.200 -8.386 1.00 . A A . 111 GLU C 1 1
13 23486 1 1 111 GLU CA C 194.562 -37.531 -8.284 1.00 . A A . 111 GLU CA 1 1
13 23487 1 1 111 GLU CB C 194.810 -38.455 -7.090 1.00 . A A . 111 GLU CB 1 1
13 23488 1 1 111 GLU CD C 194.388 -40.709 -6.031 1.00 . A A . 111 GLU CD 1 1
13 23489 1 1 111 GLU CG C 194.032 -39.760 -7.158 1.00 . A A . 111 GLU CG 1 1
13 23490 1 1 111 GLU H H 195.912 -36.185 -7.360 1.00 . A A . 111 GLU H 1 1
13 23491 1 1 111 GLU HA H 194.861 -38.036 -9.184 1.00 . A A . 111 GLU HA 1 1
13 23492 1 1 111 GLU HB2 H 195.863 -38.691 -7.045 1.00 . A A . 111 GLU HB2 1 1
13 23493 1 1 111 GLU HB3 H 194.527 -37.938 -6.185 1.00 . A A . 111 GLU HB3 1 1
13 23494 1 1 111 GLU HG2 H 192.977 -39.537 -7.101 1.00 . A A . 111 GLU HG2 1 1
13 23495 1 1 111 GLU HG3 H 194.248 -40.243 -8.099 1.00 . A A . 111 GLU HG3 1 1
13 23496 1 1 111 GLU N N 195.373 -36.322 -8.167 1.00 . A A . 111 GLU N 1 1
13 23497 1 1 111 GLU O O 192.270 -38.040 -8.783 1.00 . A A . 111 GLU O 1 1
13 23498 1 1 111 GLU OE1 O 195.595 -40.953 -5.818 1.00 . A A . 111 GLU OE1 1 1
13 23499 1 1 111 GLU OE2 O 193.460 -41.210 -5.360 1.00 . A A . 111 GLU OE2 1 1
13 23500 1 1 112 GLU C C 191.165 -34.395 -9.088 1.00 . A A . 112 GLU C 1 1
13 23501 1 1 112 GLU CA C 191.331 -35.531 -8.082 1.00 . A A . 112 GLU CA 1 1
13 23502 1 1 112 GLU CB C 190.850 -35.076 -6.696 1.00 . A A . 112 GLU CB 1 1
13 23503 1 1 112 GLU CD C 191.069 -35.377 -4.197 1.00 . A A . 112 GLU CD 1 1
13 23504 1 1 112 GLU CG C 191.736 -35.536 -5.548 1.00 . A A . 112 GLU CG 1 1
13 23505 1 1 112 GLU H H 193.410 -35.352 -7.722 1.00 . A A . 112 GLU H 1 1
13 23506 1 1 112 GLU HA H 190.731 -36.369 -8.402 1.00 . A A . 112 GLU HA 1 1
13 23507 1 1 112 GLU HB2 H 190.809 -33.997 -6.678 1.00 . A A . 112 GLU HB2 1 1
13 23508 1 1 112 GLU HB3 H 189.856 -35.465 -6.531 1.00 . A A . 112 GLU HB3 1 1
13 23509 1 1 112 GLU HG2 H 191.979 -36.579 -5.692 1.00 . A A . 112 GLU HG2 1 1
13 23510 1 1 112 GLU HG3 H 192.646 -34.952 -5.557 1.00 . A A . 112 GLU HG3 1 1
13 23511 1 1 112 GLU N N 192.722 -35.974 -8.029 1.00 . A A . 112 GLU N 1 1
13 23512 1 1 112 GLU O O 190.590 -34.582 -10.160 1.00 . A A . 112 GLU O 1 1
13 23513 1 1 112 GLU OE1 O 189.828 -35.507 -4.128 1.00 . A A . 112 GLU OE1 1 1
13 23514 1 1 112 GLU OE2 O 191.787 -35.123 -3.206 1.00 . A A . 112 GLU OE2 1 1
13 23515 1 1 113 GLU C C 192.291 -32.308 -10.931 1.00 . A A . 113 GLU C 1 1
13 23516 1 1 113 GLU CA C 191.582 -32.053 -9.604 1.00 . A A . 113 GLU CA 1 1
13 23517 1 1 113 GLU CB C 192.188 -30.828 -8.918 1.00 . A A . 113 GLU CB 1 1
13 23518 1 1 113 GLU CD C 192.075 -29.300 -6.909 1.00 . A A . 113 GLU CD 1 1
13 23519 1 1 113 GLU CG C 191.773 -30.678 -7.463 1.00 . A A . 113 GLU CG 1 1
13 23520 1 1 113 GLU H H 192.119 -33.134 -7.867 1.00 . A A . 113 GLU H 1 1
13 23521 1 1 113 GLU HA H 190.537 -31.866 -9.800 1.00 . A A . 113 GLU HA 1 1
13 23522 1 1 113 GLU HB2 H 193.264 -30.905 -8.955 1.00 . A A . 113 GLU HB2 1 1
13 23523 1 1 113 GLU HB3 H 191.880 -29.941 -9.451 1.00 . A A . 113 GLU HB3 1 1
13 23524 1 1 113 GLU HG2 H 190.709 -30.854 -7.386 1.00 . A A . 113 GLU HG2 1 1
13 23525 1 1 113 GLU HG3 H 192.300 -31.412 -6.873 1.00 . A A . 113 GLU HG3 1 1
13 23526 1 1 113 GLU N N 191.672 -33.219 -8.734 1.00 . A A . 113 GLU N 1 1
13 23527 1 1 113 GLU O O 193.436 -32.808 -10.903 1.00 . A A . 113 GLU O 1 1
13 23528 1 1 113 GLU OXT O 191.695 -32.007 -11.987 1.00 . A A . 113 GLU OXT 1 1
13 23529 1 1 113 GLU OE1 O 192.921 -28.595 -7.501 1.00 . A A . 113 GLU OE1 1 1
13 23530 1 1 113 GLU OE2 O 191.468 -28.925 -5.884 1.00 . A A . 113 GLU OE2 1 1
14 23531 1 1 1 MET C C 184.880 -1.404 -8.006 1.00 . A A . 1 MET C 1 1
14 23532 1 1 1 MET CA C 185.620 -0.701 -6.868 1.00 . A A . 1 MET CA 1 1
14 23533 1 1 1 MET CB C 184.769 0.447 -6.311 1.00 . A A . 1 MET CB 1 1
14 23534 1 1 1 MET CE C 185.462 2.557 -9.605 1.00 . A A . 1 MET CE 1 1
14 23535 1 1 1 MET CG C 184.282 1.429 -7.366 1.00 . A A . 1 MET CG 1 1
14 23536 1 1 1 MET H1 H 187.662 -0.849 -7.106 1.00 . A A . 1 MET H1 1 1
14 23537 1 1 1 MET H2 H 187.093 0.743 -6.818 1.00 . A A . 1 MET H2 1 1
14 23538 1 1 1 MET H3 H 186.861 0.012 -8.353 1.00 . A A . 1 MET H3 1 1
14 23539 1 1 1 MET HA H 185.810 -1.415 -6.081 1.00 . A A . 1 MET HA 1 1
14 23540 1 1 1 MET HB2 H 183.904 0.029 -5.817 1.00 . A A . 1 MET HB2 1 1
14 23541 1 1 1 MET HB3 H 185.354 0.993 -5.586 1.00 . A A . 1 MET HB3 1 1
14 23542 1 1 1 MET HE1 H 185.182 1.559 -9.905 1.00 . A A . 1 MET HE1 1 1
14 23543 1 1 1 MET HE2 H 186.432 2.799 -10.016 1.00 . A A . 1 MET HE2 1 1
14 23544 1 1 1 MET HE3 H 184.731 3.263 -9.970 1.00 . A A . 1 MET HE3 1 1
14 23545 1 1 1 MET HG2 H 184.003 0.879 -8.252 1.00 . A A . 1 MET HG2 1 1
14 23546 1 1 1 MET HG3 H 183.418 1.949 -6.981 1.00 . A A . 1 MET HG3 1 1
14 23547 1 1 1 MET N N 186.926 -0.148 -7.328 1.00 . A A . 1 MET N 1 1
14 23548 1 1 1 MET O O 184.910 -0.954 -9.152 1.00 . A A . 1 MET O 1 1
14 23549 1 1 1 MET SD S 185.535 2.645 -7.817 1.00 . A A . 1 MET SD 1 1
14 23550 1 1 2 THR C C 181.966 -3.265 -8.368 1.00 . A A . 2 THR C 1 1
14 23551 1 1 2 THR CA C 183.465 -3.274 -8.673 1.00 . A A . 2 THR CA 1 1
14 23552 1 1 2 THR CB C 183.975 -4.715 -8.729 1.00 . A A . 2 THR CB 1 1
14 23553 1 1 2 THR CG2 C 183.740 -5.485 -7.447 1.00 . A A . 2 THR CG2 1 1
14 23554 1 1 2 THR H H 184.229 -2.818 -6.750 1.00 . A A . 2 THR H 1 1
14 23555 1 1 2 THR HA H 183.626 -2.810 -9.635 1.00 . A A . 2 THR HA 1 1
14 23556 1 1 2 THR HB H 185.039 -4.703 -8.915 1.00 . A A . 2 THR HB 1 1
14 23557 1 1 2 THR HG1 H 183.352 -4.893 -10.576 1.00 . A A . 2 THR HG1 1 1
14 23558 1 1 2 THR HG21 H 184.455 -6.289 -7.373 1.00 . A A . 2 THR HG21 1 1
14 23559 1 1 2 THR HG22 H 182.739 -5.892 -7.450 1.00 . A A . 2 THR HG22 1 1
14 23560 1 1 2 THR HG23 H 183.856 -4.821 -6.603 1.00 . A A . 2 THR HG23 1 1
14 23561 1 1 2 THR N N 184.215 -2.509 -7.679 1.00 . A A . 2 THR N 1 1
14 23562 1 1 2 THR O O 181.153 -3.666 -9.202 1.00 . A A . 2 THR O 1 1
14 23563 1 1 2 THR OG1 O 183.347 -5.429 -9.780 1.00 . A A . 2 THR OG1 1 1
14 23564 1 1 3 MET C C 179.659 -4.131 -6.440 1.00 . A A . 3 MET C 1 1
14 23565 1 1 3 MET CA C 180.203 -2.742 -6.758 1.00 . A A . 3 MET CA 1 1
14 23566 1 1 3 MET CB C 179.348 -2.083 -7.843 1.00 . A A . 3 MET CB 1 1
14 23567 1 1 3 MET CE C 175.976 0.218 -8.026 1.00 . A A . 3 MET CE 1 1
14 23568 1 1 3 MET CG C 178.092 -1.419 -7.303 1.00 . A A . 3 MET CG 1 1
14 23569 1 1 3 MET H H 182.295 -2.499 -6.550 1.00 . A A . 3 MET H 1 1
14 23570 1 1 3 MET HA H 180.153 -2.139 -5.863 1.00 . A A . 3 MET HA 1 1
14 23571 1 1 3 MET HB2 H 179.939 -1.331 -8.345 1.00 . A A . 3 MET HB2 1 1
14 23572 1 1 3 MET HB3 H 179.053 -2.835 -8.558 1.00 . A A . 3 MET HB3 1 1
14 23573 1 1 3 MET HE1 H 175.032 0.314 -8.540 1.00 . A A . 3 MET HE1 1 1
14 23574 1 1 3 MET HE2 H 176.605 1.062 -8.268 1.00 . A A . 3 MET HE2 1 1
14 23575 1 1 3 MET HE3 H 175.806 0.191 -6.960 1.00 . A A . 3 MET HE3 1 1
14 23576 1 1 3 MET HG2 H 177.725 -1.999 -6.470 1.00 . A A . 3 MET HG2 1 1
14 23577 1 1 3 MET HG3 H 178.344 -0.425 -6.964 1.00 . A A . 3 MET HG3 1 1
14 23578 1 1 3 MET N N 181.605 -2.804 -7.171 1.00 . A A . 3 MET N 1 1
14 23579 1 1 3 MET O O 179.082 -4.794 -7.300 1.00 . A A . 3 MET O 1 1
14 23580 1 1 3 MET SD S 176.786 -1.295 -8.539 1.00 . A A . 3 MET SD 1 1
14 23581 1 1 4 ASN C C 178.089 -5.730 -3.933 1.00 . A A . 4 ASN C 1 1
14 23582 1 1 4 ASN CA C 179.365 -5.869 -4.759 1.00 . A A . 4 ASN CA 1 1
14 23583 1 1 4 ASN CB C 180.445 -6.584 -3.939 1.00 . A A . 4 ASN CB 1 1
14 23584 1 1 4 ASN CG C 180.939 -7.849 -4.613 1.00 . A A . 4 ASN CG 1 1
14 23585 1 1 4 ASN H H 180.308 -3.986 -4.553 1.00 . A A . 4 ASN H 1 1
14 23586 1 1 4 ASN HA H 179.147 -6.455 -5.640 1.00 . A A . 4 ASN HA 1 1
14 23587 1 1 4 ASN HB2 H 181.285 -5.919 -3.806 1.00 . A A . 4 ASN HB2 1 1
14 23588 1 1 4 ASN HB3 H 180.041 -6.847 -2.972 1.00 . A A . 4 ASN HB3 1 1
14 23589 1 1 4 ASN HD21 H 182.803 -7.155 -4.603 1.00 . A A . 4 ASN HD21 1 1
14 23590 1 1 4 ASN HD22 H 182.589 -8.722 -5.299 1.00 . A A . 4 ASN HD22 1 1
14 23591 1 1 4 ASN N N 179.842 -4.562 -5.195 1.00 . A A . 4 ASN N 1 1
14 23592 1 1 4 ASN ND2 N 182.242 -7.914 -4.863 1.00 . A A . 4 ASN ND2 1 1
14 23593 1 1 4 ASN O O 177.908 -4.744 -3.217 1.00 . A A . 4 ASN O 1 1
14 23594 1 1 4 ASN OD1 O 180.161 -8.756 -4.906 1.00 . A A . 4 ASN OD1 1 1
14 23595 1 1 5 ILE C C 175.489 -8.107 -2.944 1.00 . A A . 5 ILE C 1 1
14 23596 1 1 5 ILE CA C 175.949 -6.697 -3.299 1.00 . A A . 5 ILE CA 1 1
14 23597 1 1 5 ILE CB C 174.837 -5.994 -4.101 1.00 . A A . 5 ILE CB 1 1
14 23598 1 1 5 ILE CD1 C 174.299 -3.897 -5.439 1.00 . A A . 5 ILE CD1 1 1
14 23599 1 1 5 ILE CG1 C 175.337 -4.651 -4.638 1.00 . A A . 5 ILE CG1 1 1
14 23600 1 1 5 ILE CG2 C 173.603 -5.798 -3.235 1.00 . A A . 5 ILE CG2 1 1
14 23601 1 1 5 ILE H H 177.405 -7.477 -4.624 1.00 . A A . 5 ILE H 1 1
14 23602 1 1 5 ILE HA H 176.109 -6.141 -2.386 1.00 . A A . 5 ILE HA 1 1
14 23603 1 1 5 ILE HB H 174.568 -6.628 -4.933 1.00 . A A . 5 ILE HB 1 1
14 23604 1 1 5 ILE HD11 H 173.522 -4.577 -5.753 1.00 . A A . 5 ILE HD11 1 1
14 23605 1 1 5 ILE HD12 H 174.766 -3.457 -6.309 1.00 . A A . 5 ILE HD12 1 1
14 23606 1 1 5 ILE HD13 H 173.869 -3.116 -4.829 1.00 . A A . 5 ILE HD13 1 1
14 23607 1 1 5 ILE HG12 H 175.633 -4.026 -3.808 1.00 . A A . 5 ILE HG12 1 1
14 23608 1 1 5 ILE HG13 H 176.191 -4.822 -5.277 1.00 . A A . 5 ILE HG13 1 1
14 23609 1 1 5 ILE HG21 H 173.874 -5.267 -2.336 1.00 . A A . 5 ILE HG21 1 1
14 23610 1 1 5 ILE HG22 H 173.189 -6.761 -2.974 1.00 . A A . 5 ILE HG22 1 1
14 23611 1 1 5 ILE HG23 H 172.866 -5.227 -3.782 1.00 . A A . 5 ILE HG23 1 1
14 23612 1 1 5 ILE N N 177.207 -6.718 -4.038 1.00 . A A . 5 ILE N 1 1
14 23613 1 1 5 ILE O O 175.632 -9.036 -3.737 1.00 . A A . 5 ILE O 1 1
14 23614 1 1 6 THR C C 173.453 -9.371 -0.134 1.00 . A A . 6 THR C 1 1
14 23615 1 1 6 THR CA C 174.448 -9.549 -1.280 1.00 . A A . 6 THR CA 1 1
14 23616 1 1 6 THR CB C 175.616 -10.425 -0.827 1.00 . A A . 6 THR CB 1 1
14 23617 1 1 6 THR CG2 C 175.200 -11.834 -0.464 1.00 . A A . 6 THR CG2 1 1
14 23618 1 1 6 THR H H 174.847 -7.474 -1.160 1.00 . A A . 6 THR H 1 1
14 23619 1 1 6 THR HA H 173.945 -10.030 -2.104 1.00 . A A . 6 THR HA 1 1
14 23620 1 1 6 THR HB H 176.071 -9.979 0.046 1.00 . A A . 6 THR HB 1 1
14 23621 1 1 6 THR HG1 H 177.362 -9.990 -1.599 1.00 . A A . 6 THR HG1 1 1
14 23622 1 1 6 THR HG21 H 175.214 -12.454 -1.348 1.00 . A A . 6 THR HG21 1 1
14 23623 1 1 6 THR HG22 H 174.203 -11.820 -0.049 1.00 . A A . 6 THR HG22 1 1
14 23624 1 1 6 THR HG23 H 175.889 -12.236 0.266 1.00 . A A . 6 THR HG23 1 1
14 23625 1 1 6 THR N N 174.934 -8.255 -1.745 1.00 . A A . 6 THR N 1 1
14 23626 1 1 6 THR O O 173.778 -9.617 1.028 1.00 . A A . 6 THR O 1 1
14 23627 1 1 6 THR OG1 O 176.599 -10.516 -1.844 1.00 . A A . 6 THR OG1 1 1
14 23628 1 1 7 SER C C 170.561 -10.038 0.946 1.00 . A A . 7 SER C 1 1
14 23629 1 1 7 SER CA C 171.201 -8.722 0.524 1.00 . A A . 7 SER CA 1 1
14 23630 1 1 7 SER CB C 170.134 -7.773 -0.025 1.00 . A A . 7 SER CB 1 1
14 23631 1 1 7 SER H H 172.047 -8.757 -1.416 1.00 . A A . 7 SER H 1 1
14 23632 1 1 7 SER HA H 171.661 -8.266 1.389 1.00 . A A . 7 SER HA 1 1
14 23633 1 1 7 SER HB2 H 169.878 -8.069 -1.032 1.00 . A A . 7 SER HB2 1 1
14 23634 1 1 7 SER HB3 H 169.255 -7.824 0.599 1.00 . A A . 7 SER HB3 1 1
14 23635 1 1 7 SER HG H 169.941 -5.857 0.331 1.00 . A A . 7 SER HG 1 1
14 23636 1 1 7 SER N N 172.243 -8.938 -0.472 1.00 . A A . 7 SER N 1 1
14 23637 1 1 7 SER O O 170.598 -11.024 0.209 1.00 . A A . 7 SER O 1 1
14 23638 1 1 7 SER OG O 170.606 -6.437 -0.048 1.00 . A A . 7 SER OG 1 1
14 23639 1 1 8 LYS C C 167.809 -11.091 2.665 1.00 . A A . 8 LYS C 1 1
14 23640 1 1 8 LYS CA C 169.329 -11.247 2.663 1.00 . A A . 8 LYS CA 1 1
14 23641 1 1 8 LYS CB C 169.828 -11.540 4.081 1.00 . A A . 8 LYS CB 1 1
14 23642 1 1 8 LYS CD C 169.403 -14.008 3.870 1.00 . A A . 8 LYS CD 1 1
14 23643 1 1 8 LYS CE C 170.068 -15.170 3.147 1.00 . A A . 8 LYS CE 1 1
14 23644 1 1 8 LYS CG C 170.411 -12.935 4.244 1.00 . A A . 8 LYS CG 1 1
14 23645 1 1 8 LYS H H 169.981 -9.234 2.683 1.00 . A A . 8 LYS H 1 1
14 23646 1 1 8 LYS HA H 169.592 -12.074 2.021 1.00 . A A . 8 LYS HA 1 1
14 23647 1 1 8 LYS HB2 H 170.594 -10.823 4.334 1.00 . A A . 8 LYS HB2 1 1
14 23648 1 1 8 LYS HB3 H 169.005 -11.435 4.772 1.00 . A A . 8 LYS HB3 1 1
14 23649 1 1 8 LYS HD2 H 168.936 -14.379 4.771 1.00 . A A . 8 LYS HD2 1 1
14 23650 1 1 8 LYS HD3 H 168.653 -13.576 3.226 1.00 . A A . 8 LYS HD3 1 1
14 23651 1 1 8 LYS HE2 H 170.663 -14.778 2.335 1.00 . A A . 8 LYS HE2 1 1
14 23652 1 1 8 LYS HE3 H 170.709 -15.692 3.843 1.00 . A A . 8 LYS HE3 1 1
14 23653 1 1 8 LYS HG2 H 171.276 -13.029 3.605 1.00 . A A . 8 LYS HG2 1 1
14 23654 1 1 8 LYS HG3 H 170.706 -13.073 5.273 1.00 . A A . 8 LYS HG3 1 1
14 23655 1 1 8 LYS HZ1 H 168.946 -16.930 3.247 1.00 . A A . 8 LYS HZ1 1 1
14 23656 1 1 8 LYS HZ2 H 169.390 -16.489 1.676 1.00 . A A . 8 LYS HZ2 1 1
14 23657 1 1 8 LYS HZ3 H 168.152 -15.652 2.468 1.00 . A A . 8 LYS HZ3 1 1
14 23658 1 1 8 LYS N N 169.976 -10.050 2.140 1.00 . A A . 8 LYS N 1 1
14 23659 1 1 8 LYS NZ N 169.070 -16.127 2.595 1.00 . A A . 8 LYS NZ 1 1
14 23660 1 1 8 LYS O O 167.278 -10.108 3.180 1.00 . A A . 8 LYS O 1 1
14 23661 1 1 9 GLN C C 165.166 -10.939 1.104 1.00 . A A . 9 GLN C 1 1
14 23662 1 1 9 GLN CA C 165.661 -12.054 2.022 1.00 . A A . 9 GLN CA 1 1
14 23663 1 1 9 GLN CB C 165.053 -11.875 3.417 1.00 . A A . 9 GLN CB 1 1
14 23664 1 1 9 GLN CD C 166.269 -11.737 5.634 1.00 . A A . 9 GLN CD 1 1
14 23665 1 1 9 GLN CG C 165.784 -12.639 4.513 1.00 . A A . 9 GLN CG 1 1
14 23666 1 1 9 GLN H H 167.605 -12.828 1.700 1.00 . A A . 9 GLN H 1 1
14 23667 1 1 9 GLN HA H 165.338 -13.001 1.619 1.00 . A A . 9 GLN HA 1 1
14 23668 1 1 9 GLN HB2 H 165.067 -10.827 3.670 1.00 . A A . 9 GLN HB2 1 1
14 23669 1 1 9 GLN HB3 H 164.029 -12.216 3.395 1.00 . A A . 9 GLN HB3 1 1
14 23670 1 1 9 GLN HE21 H 164.612 -10.640 5.516 1.00 . A A . 9 GLN HE21 1 1
14 23671 1 1 9 GLN HE22 H 165.756 -10.144 6.710 1.00 . A A . 9 GLN HE22 1 1
14 23672 1 1 9 GLN HG2 H 165.112 -13.373 4.931 1.00 . A A . 9 GLN HG2 1 1
14 23673 1 1 9 GLN HG3 H 166.637 -13.139 4.079 1.00 . A A . 9 GLN HG3 1 1
14 23674 1 1 9 GLN N N 167.121 -12.071 2.089 1.00 . A A . 9 GLN N 1 1
14 23675 1 1 9 GLN NE2 N 165.464 -10.740 5.988 1.00 . A A . 9 GLN NE2 1 1
14 23676 1 1 9 GLN O O 164.639 -11.200 0.023 1.00 . A A . 9 GLN O 1 1
14 23677 1 1 9 GLN OE1 O 167.355 -11.936 6.178 1.00 . A A . 9 GLN OE1 1 1
14 23678 1 1 10 MET C C 165.911 -8.205 -0.319 1.00 . A A . 10 MET C 1 1
14 23679 1 1 10 MET CA C 164.900 -8.542 0.774 1.00 . A A . 10 MET CA 1 1
14 23680 1 1 10 MET CB C 164.698 -7.338 1.699 1.00 . A A . 10 MET CB 1 1
14 23681 1 1 10 MET CE C 161.718 -6.677 1.133 1.00 . A A . 10 MET CE 1 1
14 23682 1 1 10 MET CG C 164.408 -6.037 0.963 1.00 . A A . 10 MET CG 1 1
14 23683 1 1 10 MET H H 165.758 -9.555 2.419 1.00 . A A . 10 MET H 1 1
14 23684 1 1 10 MET HA H 163.956 -8.790 0.310 1.00 . A A . 10 MET HA 1 1
14 23685 1 1 10 MET HB2 H 163.869 -7.544 2.360 1.00 . A A . 10 MET HB2 1 1
14 23686 1 1 10 MET HB3 H 165.592 -7.201 2.291 1.00 . A A . 10 MET HB3 1 1
14 23687 1 1 10 MET HE1 H 160.713 -6.305 1.002 1.00 . A A . 10 MET HE1 1 1
14 23688 1 1 10 MET HE2 H 161.745 -7.352 1.976 1.00 . A A . 10 MET HE2 1 1
14 23689 1 1 10 MET HE3 H 162.027 -7.203 0.241 1.00 . A A . 10 MET HE3 1 1
14 23690 1 1 10 MET HG2 H 165.195 -5.332 1.186 1.00 . A A . 10 MET HG2 1 1
14 23691 1 1 10 MET HG3 H 164.397 -6.236 -0.098 1.00 . A A . 10 MET HG3 1 1
14 23692 1 1 10 MET N N 165.334 -9.697 1.548 1.00 . A A . 10 MET N 1 1
14 23693 1 1 10 MET O O 167.089 -7.978 -0.042 1.00 . A A . 10 MET O 1 1
14 23694 1 1 10 MET SD S 162.829 -5.305 1.432 1.00 . A A . 10 MET SD 1 1
14 23695 1 1 11 GLU C C 166.630 -6.373 -2.731 1.00 . A A . 11 GLU C 1 1
14 23696 1 1 11 GLU CA C 166.297 -7.860 -2.698 1.00 . A A . 11 GLU CA 1 1
14 23697 1 1 11 GLU CB C 165.617 -8.273 -4.005 1.00 . A A . 11 GLU CB 1 1
14 23698 1 1 11 GLU CD C 163.822 -7.748 -5.703 1.00 . A A . 11 GLU CD 1 1
14 23699 1 1 11 GLU CG C 164.347 -7.492 -4.304 1.00 . A A . 11 GLU CG 1 1
14 23700 1 1 11 GLU H H 164.490 -8.359 -1.717 1.00 . A A . 11 GLU H 1 1
14 23701 1 1 11 GLU HA H 167.213 -8.420 -2.585 1.00 . A A . 11 GLU HA 1 1
14 23702 1 1 11 GLU HB2 H 166.309 -8.122 -4.821 1.00 . A A . 11 GLU HB2 1 1
14 23703 1 1 11 GLU HB3 H 165.365 -9.322 -3.950 1.00 . A A . 11 GLU HB3 1 1
14 23704 1 1 11 GLU HG2 H 163.588 -7.779 -3.592 1.00 . A A . 11 GLU HG2 1 1
14 23705 1 1 11 GLU HG3 H 164.557 -6.437 -4.201 1.00 . A A . 11 GLU HG3 1 1
14 23706 1 1 11 GLU N N 165.439 -8.172 -1.562 1.00 . A A . 11 GLU N 1 1
14 23707 1 1 11 GLU O O 166.304 -5.633 -1.802 1.00 . A A . 11 GLU O 1 1
14 23708 1 1 11 GLU OE1 O 164.443 -7.257 -6.670 1.00 . A A . 11 GLU OE1 1 1
14 23709 1 1 11 GLU OE2 O 162.789 -8.438 -5.832 1.00 . A A . 11 GLU OE2 1 1
14 23710 1 1 12 ILE C C 166.654 -3.791 -4.830 1.00 . A A . 12 ILE C 1 1
14 23711 1 1 12 ILE CA C 167.655 -4.535 -3.953 1.00 . A A . 12 ILE CA 1 1
14 23712 1 1 12 ILE CB C 169.066 -4.380 -4.557 1.00 . A A . 12 ILE CB 1 1
14 23713 1 1 12 ILE CD1 C 170.055 -5.645 -2.583 1.00 . A A . 12 ILE CD1 1 1
14 23714 1 1 12 ILE CG1 C 169.986 -5.509 -4.087 1.00 . A A . 12 ILE CG1 1 1
14 23715 1 1 12 ILE CG2 C 169.652 -3.027 -4.182 1.00 . A A . 12 ILE CG2 1 1
14 23716 1 1 12 ILE H H 167.514 -6.572 -4.513 1.00 . A A . 12 ILE H 1 1
14 23717 1 1 12 ILE HA H 167.657 -4.088 -2.969 1.00 . A A . 12 ILE HA 1 1
14 23718 1 1 12 ILE HB H 168.978 -4.420 -5.633 1.00 . A A . 12 ILE HB 1 1
14 23719 1 1 12 ILE HD11 H 170.651 -4.842 -2.176 1.00 . A A . 12 ILE HD11 1 1
14 23720 1 1 12 ILE HD12 H 170.507 -6.593 -2.327 1.00 . A A . 12 ILE HD12 1 1
14 23721 1 1 12 ILE HD13 H 169.058 -5.599 -2.170 1.00 . A A . 12 ILE HD13 1 1
14 23722 1 1 12 ILE HG12 H 169.628 -6.446 -4.488 1.00 . A A . 12 ILE HG12 1 1
14 23723 1 1 12 ILE HG13 H 170.986 -5.325 -4.451 1.00 . A A . 12 ILE HG13 1 1
14 23724 1 1 12 ILE HG21 H 169.191 -2.674 -3.272 1.00 . A A . 12 ILE HG21 1 1
14 23725 1 1 12 ILE HG22 H 169.466 -2.321 -4.977 1.00 . A A . 12 ILE HG22 1 1
14 23726 1 1 12 ILE HG23 H 170.717 -3.125 -4.031 1.00 . A A . 12 ILE HG23 1 1
14 23727 1 1 12 ILE N N 167.280 -5.937 -3.804 1.00 . A A . 12 ILE N 1 1
14 23728 1 1 12 ILE O O 166.502 -4.096 -6.014 1.00 . A A . 12 ILE O 1 1
14 23729 1 1 13 THR C C 165.663 -0.941 -5.803 1.00 . A A . 13 THR C 1 1
14 23730 1 1 13 THR CA C 164.986 -2.024 -4.966 1.00 . A A . 13 THR CA 1 1
14 23731 1 1 13 THR CB C 163.998 -1.387 -3.986 1.00 . A A . 13 THR CB 1 1
14 23732 1 1 13 THR CG2 C 163.385 -2.380 -3.024 1.00 . A A . 13 THR CG2 1 1
14 23733 1 1 13 THR H H 166.139 -2.619 -3.294 1.00 . A A . 13 THR H 1 1
14 23734 1 1 13 THR HA H 164.447 -2.688 -5.627 1.00 . A A . 13 THR HA 1 1
14 23735 1 1 13 THR HB H 163.196 -0.928 -4.544 1.00 . A A . 13 THR HB 1 1
14 23736 1 1 13 THR HG1 H 165.493 -0.697 -2.926 1.00 . A A . 13 THR HG1 1 1
14 23737 1 1 13 THR HG21 H 164.168 -2.950 -2.547 1.00 . A A . 13 THR HG21 1 1
14 23738 1 1 13 THR HG22 H 162.732 -3.049 -3.564 1.00 . A A . 13 THR HG22 1 1
14 23739 1 1 13 THR HG23 H 162.818 -1.852 -2.273 1.00 . A A . 13 THR HG23 1 1
14 23740 1 1 13 THR N N 165.973 -2.814 -4.241 1.00 . A A . 13 THR N 1 1
14 23741 1 1 13 THR O O 166.779 -0.518 -5.496 1.00 . A A . 13 THR O 1 1
14 23742 1 1 13 THR OG1 O 164.635 -0.382 -3.216 1.00 . A A . 13 THR OG1 1 1
14 23743 1 1 14 PRO C C 166.007 1.793 -6.973 1.00 . A A . 14 PRO C 1 1
14 23744 1 1 14 PRO CA C 165.540 0.567 -7.750 1.00 . A A . 14 PRO CA 1 1
14 23745 1 1 14 PRO CB C 164.363 0.928 -8.673 1.00 . A A . 14 PRO CB 1 1
14 23746 1 1 14 PRO CD C 163.666 -0.911 -7.312 1.00 . A A . 14 PRO CD 1 1
14 23747 1 1 14 PRO CG C 163.161 0.285 -8.062 1.00 . A A . 14 PRO CG 1 1
14 23748 1 1 14 PRO HA H 166.361 0.190 -8.344 1.00 . A A . 14 PRO HA 1 1
14 23749 1 1 14 PRO HB2 H 164.256 2.002 -8.715 1.00 . A A . 14 PRO HB2 1 1
14 23750 1 1 14 PRO HB3 H 164.552 0.543 -9.663 1.00 . A A . 14 PRO HB3 1 1
14 23751 1 1 14 PRO HD2 H 163.029 -1.127 -6.468 1.00 . A A . 14 PRO HD2 1 1
14 23752 1 1 14 PRO HD3 H 163.737 -1.767 -7.965 1.00 . A A . 14 PRO HD3 1 1
14 23753 1 1 14 PRO HG2 H 162.680 0.976 -7.384 1.00 . A A . 14 PRO HG2 1 1
14 23754 1 1 14 PRO HG3 H 162.474 -0.022 -8.836 1.00 . A A . 14 PRO HG3 1 1
14 23755 1 1 14 PRO N N 164.997 -0.473 -6.872 1.00 . A A . 14 PRO N 1 1
14 23756 1 1 14 PRO O O 166.956 2.469 -7.369 1.00 . A A . 14 PRO O 1 1
14 23757 1 1 15 ALA C C 166.989 2.971 -4.283 1.00 . A A . 15 ALA C 1 1
14 23758 1 1 15 ALA CA C 165.681 3.216 -5.027 1.00 . A A . 15 ALA CA 1 1
14 23759 1 1 15 ALA CB C 164.559 3.512 -4.044 1.00 . A A . 15 ALA CB 1 1
14 23760 1 1 15 ALA H H 164.588 1.497 -5.596 1.00 . A A . 15 ALA H 1 1
14 23761 1 1 15 ALA HA H 165.801 4.076 -5.672 1.00 . A A . 15 ALA HA 1 1
14 23762 1 1 15 ALA HB1 H 163.969 2.621 -3.891 1.00 . A A . 15 ALA HB1 1 1
14 23763 1 1 15 ALA HB2 H 163.930 4.296 -4.442 1.00 . A A . 15 ALA HB2 1 1
14 23764 1 1 15 ALA HB3 H 164.979 3.831 -3.102 1.00 . A A . 15 ALA HB3 1 1
14 23765 1 1 15 ALA N N 165.333 2.073 -5.862 1.00 . A A . 15 ALA N 1 1
14 23766 1 1 15 ALA O O 167.924 3.768 -4.371 1.00 . A A . 15 ALA O 1 1
14 23767 1 1 16 ILE C C 169.455 1.364 -3.702 1.00 . A A . 16 ILE C 1 1
14 23768 1 1 16 ILE CA C 168.241 1.514 -2.788 1.00 . A A . 16 ILE CA 1 1
14 23769 1 1 16 ILE CB C 168.033 0.207 -1.993 1.00 . A A . 16 ILE CB 1 1
14 23770 1 1 16 ILE CD1 C 166.517 -0.919 -0.286 1.00 . A A . 16 ILE CD1 1 1
14 23771 1 1 16 ILE CG1 C 166.854 0.355 -1.029 1.00 . A A . 16 ILE CG1 1 1
14 23772 1 1 16 ILE CG2 C 169.298 -0.167 -1.232 1.00 . A A . 16 ILE CG2 1 1
14 23773 1 1 16 ILE H H 166.270 1.270 -3.519 1.00 . A A . 16 ILE H 1 1
14 23774 1 1 16 ILE HA H 168.430 2.310 -2.083 1.00 . A A . 16 ILE HA 1 1
14 23775 1 1 16 ILE HB H 167.816 -0.586 -2.695 1.00 . A A . 16 ILE HB 1 1
14 23776 1 1 16 ILE HD11 H 166.917 -1.766 -0.823 1.00 . A A . 16 ILE HD11 1 1
14 23777 1 1 16 ILE HD12 H 165.444 -1.016 -0.209 1.00 . A A . 16 ILE HD12 1 1
14 23778 1 1 16 ILE HD13 H 166.948 -0.883 0.704 1.00 . A A . 16 ILE HD13 1 1
14 23779 1 1 16 ILE HG12 H 167.091 1.113 -0.297 1.00 . A A . 16 ILE HG12 1 1
14 23780 1 1 16 ILE HG13 H 165.979 0.659 -1.585 1.00 . A A . 16 ILE HG13 1 1
14 23781 1 1 16 ILE HG21 H 169.510 0.590 -0.491 1.00 . A A . 16 ILE HG21 1 1
14 23782 1 1 16 ILE HG22 H 170.126 -0.238 -1.921 1.00 . A A . 16 ILE HG22 1 1
14 23783 1 1 16 ILE HG23 H 169.154 -1.121 -0.743 1.00 . A A . 16 ILE HG23 1 1
14 23784 1 1 16 ILE N N 167.047 1.864 -3.550 1.00 . A A . 16 ILE N 1 1
14 23785 1 1 16 ILE O O 170.539 1.859 -3.392 1.00 . A A . 16 ILE O 1 1
14 23786 1 1 17 ARG C C 170.863 1.800 -6.327 1.00 . A A . 17 ARG C 1 1
14 23787 1 1 17 ARG CA C 170.360 0.469 -5.774 1.00 . A A . 17 ARG CA 1 1
14 23788 1 1 17 ARG CB C 169.909 -0.454 -6.915 1.00 . A A . 17 ARG CB 1 1
14 23789 1 1 17 ARG CD C 168.837 -0.709 -9.172 1.00 . A A . 17 ARG CD 1 1
14 23790 1 1 17 ARG CG C 169.195 0.259 -8.056 1.00 . A A . 17 ARG CG 1 1
14 23791 1 1 17 ARG CZ C 170.280 -2.246 -10.463 1.00 . A A . 17 ARG CZ 1 1
14 23792 1 1 17 ARG H H 168.386 0.305 -5.021 1.00 . A A . 17 ARG H 1 1
14 23793 1 1 17 ARG HA H 171.167 -0.009 -5.240 1.00 . A A . 17 ARG HA 1 1
14 23794 1 1 17 ARG HB2 H 170.776 -0.952 -7.321 1.00 . A A . 17 ARG HB2 1 1
14 23795 1 1 17 ARG HB3 H 169.237 -1.198 -6.512 1.00 . A A . 17 ARG HB3 1 1
14 23796 1 1 17 ARG HD2 H 168.463 -1.620 -8.731 1.00 . A A . 17 ARG HD2 1 1
14 23797 1 1 17 ARG HD3 H 168.068 -0.263 -9.786 1.00 . A A . 17 ARG HD3 1 1
14 23798 1 1 17 ARG HE H 170.587 -0.286 -10.254 1.00 . A A . 17 ARG HE 1 1
14 23799 1 1 17 ARG HG2 H 168.290 0.708 -7.678 1.00 . A A . 17 ARG HG2 1 1
14 23800 1 1 17 ARG HG3 H 169.844 1.025 -8.451 1.00 . A A . 17 ARG HG3 1 1
14 23801 1 1 17 ARG HH11 H 168.683 -3.148 -9.605 1.00 . A A . 17 ARG HH11 1 1
14 23802 1 1 17 ARG HH12 H 169.727 -4.190 -10.510 1.00 . A A . 17 ARG HH12 1 1
14 23803 1 1 17 ARG HH21 H 171.948 -1.663 -11.444 1.00 . A A . 17 ARG HH21 1 1
14 23804 1 1 17 ARG HH22 H 171.573 -3.351 -11.553 1.00 . A A . 17 ARG HH22 1 1
14 23805 1 1 17 ARG N N 169.271 0.678 -4.826 1.00 . A A . 17 ARG N 1 1
14 23806 1 1 17 ARG NE N 169.992 -1.025 -10.013 1.00 . A A . 17 ARG NE 1 1
14 23807 1 1 17 ARG NH1 N 169.498 -3.279 -10.167 1.00 . A A . 17 ARG NH1 1 1
14 23808 1 1 17 ARG NH2 N 171.355 -2.435 -11.215 1.00 . A A . 17 ARG NH2 1 1
14 23809 1 1 17 ARG O O 172.059 1.970 -6.566 1.00 . A A . 17 ARG O 1 1
14 23810 1 1 18 GLN C C 171.045 4.875 -6.008 1.00 . A A . 18 GLN C 1 1
14 23811 1 1 18 GLN CA C 170.295 4.052 -7.051 1.00 . A A . 18 GLN CA 1 1
14 23812 1 1 18 GLN CB C 169.037 4.798 -7.496 1.00 . A A . 18 GLN CB 1 1
14 23813 1 1 18 GLN CD C 170.093 5.485 -9.686 1.00 . A A . 18 GLN CD 1 1
14 23814 1 1 18 GLN CG C 169.315 5.936 -8.466 1.00 . A A . 18 GLN CG 1 1
14 23815 1 1 18 GLN H H 169.008 2.541 -6.318 1.00 . A A . 18 GLN H 1 1
14 23816 1 1 18 GLN HA H 170.938 3.907 -7.907 1.00 . A A . 18 GLN HA 1 1
14 23817 1 1 18 GLN HB2 H 168.369 4.098 -7.980 1.00 . A A . 18 GLN HB2 1 1
14 23818 1 1 18 GLN HB3 H 168.547 5.207 -6.626 1.00 . A A . 18 GLN HB3 1 1
14 23819 1 1 18 GLN HE21 H 171.808 5.953 -8.797 1.00 . A A . 18 GLN HE21 1 1
14 23820 1 1 18 GLN HE22 H 171.943 5.309 -10.393 1.00 . A A . 18 GLN HE22 1 1
14 23821 1 1 18 GLN HG2 H 168.373 6.352 -8.792 1.00 . A A . 18 GLN HG2 1 1
14 23822 1 1 18 GLN HG3 H 169.886 6.696 -7.953 1.00 . A A . 18 GLN HG3 1 1
14 23823 1 1 18 GLN N N 169.944 2.738 -6.527 1.00 . A A . 18 GLN N 1 1
14 23824 1 1 18 GLN NE2 N 171.415 5.593 -9.618 1.00 . A A . 18 GLN NE2 1 1
14 23825 1 1 18 GLN O O 171.929 5.662 -6.342 1.00 . A A . 18 GLN O 1 1
14 23826 1 1 18 GLN OE1 O 169.514 5.044 -10.678 1.00 . A A . 18 GLN OE1 1 1
14 23827 1 1 19 HIS C C 172.772 4.982 -3.478 1.00 . A A . 19 HIS C 1 1
14 23828 1 1 19 HIS CA C 171.320 5.415 -3.651 1.00 . A A . 19 HIS CA 1 1
14 23829 1 1 19 HIS CB C 170.547 5.199 -2.347 1.00 . A A . 19 HIS CB 1 1
14 23830 1 1 19 HIS CD2 C 169.809 7.019 -0.651 1.00 . A A . 19 HIS CD2 1 1
14 23831 1 1 19 HIS CE1 C 168.527 8.197 -1.982 1.00 . A A . 19 HIS CE1 1 1
14 23832 1 1 19 HIS CG C 169.832 6.423 -1.867 1.00 . A A . 19 HIS CG 1 1
14 23833 1 1 19 HIS H H 169.969 4.048 -4.538 1.00 . A A . 19 HIS H 1 1
14 23834 1 1 19 HIS HA H 171.300 6.466 -3.898 1.00 . A A . 19 HIS HA 1 1
14 23835 1 1 19 HIS HB2 H 169.813 4.423 -2.495 1.00 . A A . 19 HIS HB2 1 1
14 23836 1 1 19 HIS HB3 H 171.236 4.892 -1.572 1.00 . A A . 19 HIS HB3 1 1
14 23837 1 1 19 HIS HD1 H 168.827 7.013 -3.624 1.00 . A A . 19 HIS HD1 1 1
14 23838 1 1 19 HIS HD2 H 170.337 6.690 0.234 1.00 . A A . 19 HIS HD2 1 1
14 23839 1 1 19 HIS HE1 H 167.857 8.957 -2.359 1.00 . A A . 19 HIS HE1 1 1
14 23840 1 1 19 HIS HE2 H 168.721 8.695 -0.006 1.00 . A A . 19 HIS HE2 1 1
14 23841 1 1 19 HIS N N 170.682 4.689 -4.742 1.00 . A A . 19 HIS N 1 1
14 23842 1 1 19 HIS ND1 N 169.017 7.186 -2.679 1.00 . A A . 19 HIS ND1 1 1
14 23843 1 1 19 HIS NE2 N 168.991 8.117 -0.750 1.00 . A A . 19 HIS NE2 1 1
14 23844 1 1 19 HIS O O 173.684 5.808 -3.503 1.00 . A A . 19 HIS O 1 1
14 23845 1 1 20 VAL C C 175.214 3.475 -4.318 1.00 . A A . 20 VAL C 1 1
14 23846 1 1 20 VAL CA C 174.325 3.141 -3.123 1.00 . A A . 20 VAL CA 1 1
14 23847 1 1 20 VAL CB C 174.294 1.612 -2.915 1.00 . A A . 20 VAL CB 1 1
14 23848 1 1 20 VAL CG1 C 173.978 0.884 -4.215 1.00 . A A . 20 VAL CG1 1 1
14 23849 1 1 20 VAL CG2 C 175.613 1.126 -2.334 1.00 . A A . 20 VAL CG2 1 1
14 23850 1 1 20 VAL H H 172.216 3.070 -3.289 1.00 . A A . 20 VAL H 1 1
14 23851 1 1 20 VAL HA H 174.748 3.593 -2.237 1.00 . A A . 20 VAL HA 1 1
14 23852 1 1 20 VAL HB H 173.511 1.385 -2.208 1.00 . A A . 20 VAL HB 1 1
14 23853 1 1 20 VAL HG11 H 173.949 -0.181 -4.034 1.00 . A A . 20 VAL HG11 1 1
14 23854 1 1 20 VAL HG12 H 174.741 1.104 -4.946 1.00 . A A . 20 VAL HG12 1 1
14 23855 1 1 20 VAL HG13 H 173.018 1.213 -4.586 1.00 . A A . 20 VAL HG13 1 1
14 23856 1 1 20 VAL HG21 H 175.426 0.311 -1.649 1.00 . A A . 20 VAL HG21 1 1
14 23857 1 1 20 VAL HG22 H 176.093 1.936 -1.804 1.00 . A A . 20 VAL HG22 1 1
14 23858 1 1 20 VAL HG23 H 176.256 0.787 -3.132 1.00 . A A . 20 VAL HG23 1 1
14 23859 1 1 20 VAL N N 172.981 3.680 -3.300 1.00 . A A . 20 VAL N 1 1
14 23860 1 1 20 VAL O O 176.401 3.755 -4.163 1.00 . A A . 20 VAL O 1 1
14 23861 1 1 21 ALA C C 175.993 5.128 -6.672 1.00 . A A . 21 ALA C 1 1
14 23862 1 1 21 ALA CA C 175.355 3.743 -6.735 1.00 . A A . 21 ALA CA 1 1
14 23863 1 1 21 ALA CB C 174.428 3.638 -7.937 1.00 . A A . 21 ALA CB 1 1
14 23864 1 1 21 ALA H H 173.673 3.212 -5.562 1.00 . A A . 21 ALA H 1 1
14 23865 1 1 21 ALA HA H 176.135 3.003 -6.846 1.00 . A A . 21 ALA HA 1 1
14 23866 1 1 21 ALA HB1 H 174.648 2.733 -8.484 1.00 . A A . 21 ALA HB1 1 1
14 23867 1 1 21 ALA HB2 H 174.576 4.493 -8.582 1.00 . A A . 21 ALA HB2 1 1
14 23868 1 1 21 ALA HB3 H 173.402 3.615 -7.600 1.00 . A A . 21 ALA HB3 1 1
14 23869 1 1 21 ALA N N 174.624 3.442 -5.508 1.00 . A A . 21 ALA N 1 1
14 23870 1 1 21 ALA O O 177.208 5.270 -6.821 1.00 . A A . 21 ALA O 1 1
14 23871 1 1 22 ASP C C 176.735 7.654 -5.302 1.00 . A A . 22 ASP C 1 1
14 23872 1 1 22 ASP CA C 175.653 7.519 -6.370 1.00 . A A . 22 ASP CA 1 1
14 23873 1 1 22 ASP CB C 174.496 8.474 -6.065 1.00 . A A . 22 ASP CB 1 1
14 23874 1 1 22 ASP CG C 174.530 9.720 -6.928 1.00 . A A . 22 ASP CG 1 1
14 23875 1 1 22 ASP H H 174.209 5.970 -6.341 1.00 . A A . 22 ASP H 1 1
14 23876 1 1 22 ASP HA H 176.076 7.779 -7.329 1.00 . A A . 22 ASP HA 1 1
14 23877 1 1 22 ASP HB2 H 173.560 7.963 -6.239 1.00 . A A . 22 ASP HB2 1 1
14 23878 1 1 22 ASP HB3 H 174.547 8.775 -5.027 1.00 . A A . 22 ASP HB3 1 1
14 23879 1 1 22 ASP N N 175.167 6.146 -6.452 1.00 . A A . 22 ASP N 1 1
14 23880 1 1 22 ASP O O 177.762 8.296 -5.523 1.00 . A A . 22 ASP O 1 1
14 23881 1 1 22 ASP OD1 O 175.192 10.702 -6.530 1.00 . A A . 22 ASP OD1 1 1
14 23882 1 1 22 ASP OD2 O 173.897 9.714 -8.004 1.00 . A A . 22 ASP OD2 1 1
14 23883 1 1 23 ARG C C 178.782 6.461 -3.457 1.00 . A A . 23 ARG C 1 1
14 23884 1 1 23 ARG CA C 177.455 7.089 -3.047 1.00 . A A . 23 ARG CA 1 1
14 23885 1 1 23 ARG CB C 176.890 6.369 -1.822 1.00 . A A . 23 ARG CB 1 1
14 23886 1 1 23 ARG CD C 175.103 8.101 -1.477 1.00 . A A . 23 ARG CD 1 1
14 23887 1 1 23 ARG CG C 176.218 7.299 -0.826 1.00 . A A . 23 ARG CG 1 1
14 23888 1 1 23 ARG CZ C 176.166 10.314 -1.701 1.00 . A A . 23 ARG CZ 1 1
14 23889 1 1 23 ARG H H 175.662 6.542 -4.032 1.00 . A A . 23 ARG H 1 1
14 23890 1 1 23 ARG HA H 177.621 8.126 -2.799 1.00 . A A . 23 ARG HA 1 1
14 23891 1 1 23 ARG HB2 H 176.160 5.641 -2.150 1.00 . A A . 23 ARG HB2 1 1
14 23892 1 1 23 ARG HB3 H 177.694 5.855 -1.316 1.00 . A A . 23 ARG HB3 1 1
14 23893 1 1 23 ARG HD2 H 174.548 7.451 -2.137 1.00 . A A . 23 ARG HD2 1 1
14 23894 1 1 23 ARG HD3 H 174.448 8.474 -0.705 1.00 . A A . 23 ARG HD3 1 1
14 23895 1 1 23 ARG HE H 175.556 9.179 -3.224 1.00 . A A . 23 ARG HE 1 1
14 23896 1 1 23 ARG HG2 H 175.804 6.712 -0.021 1.00 . A A . 23 ARG HG2 1 1
14 23897 1 1 23 ARG HG3 H 176.958 7.982 -0.432 1.00 . A A . 23 ARG HG3 1 1
14 23898 1 1 23 ARG HH11 H 175.932 9.684 0.208 1.00 . A A . 23 ARG HH11 1 1
14 23899 1 1 23 ARG HH12 H 176.679 11.237 0.023 1.00 . A A . 23 ARG HH12 1 1
14 23900 1 1 23 ARG HH21 H 176.538 11.218 -3.469 1.00 . A A . 23 ARG HH21 1 1
14 23901 1 1 23 ARG HH22 H 177.023 12.108 -2.063 1.00 . A A . 23 ARG HH22 1 1
14 23902 1 1 23 ARG N N 176.499 7.041 -4.147 1.00 . A A . 23 ARG N 1 1
14 23903 1 1 23 ARG NE N 175.619 9.231 -2.247 1.00 . A A . 23 ARG NE 1 1
14 23904 1 1 23 ARG NH1 N 176.267 10.420 -0.381 1.00 . A A . 23 ARG NH1 1 1
14 23905 1 1 23 ARG NH2 N 176.612 11.293 -2.474 1.00 . A A . 23 ARG NH2 1 1
14 23906 1 1 23 ARG O O 179.846 6.880 -2.999 1.00 . A A . 23 ARG O 1 1
14 23907 1 1 24 LEU C C 180.741 5.689 -5.686 1.00 . A A . 24 LEU C 1 1
14 23908 1 1 24 LEU CA C 179.908 4.771 -4.797 1.00 . A A . 24 LEU CA 1 1
14 23909 1 1 24 LEU CB C 179.524 3.506 -5.568 1.00 . A A . 24 LEU CB 1 1
14 23910 1 1 24 LEU CD1 C 181.109 1.586 -5.251 1.00 . A A . 24 LEU CD1 1 1
14 23911 1 1 24 LEU CD2 C 180.345 2.209 -7.552 1.00 . A A . 24 LEU CD2 1 1
14 23912 1 1 24 LEU CG C 180.700 2.730 -6.167 1.00 . A A . 24 LEU CG 1 1
14 23913 1 1 24 LEU H H 177.835 5.170 -4.653 1.00 . A A . 24 LEU H 1 1
14 23914 1 1 24 LEU HA H 180.497 4.494 -3.935 1.00 . A A . 24 LEU HA 1 1
14 23915 1 1 24 LEU HB2 H 178.991 2.849 -4.895 1.00 . A A . 24 LEU HB2 1 1
14 23916 1 1 24 LEU HB3 H 178.860 3.787 -6.372 1.00 . A A . 24 LEU HB3 1 1
14 23917 1 1 24 LEU HD11 H 182.181 1.600 -5.114 1.00 . A A . 24 LEU HD11 1 1
14 23918 1 1 24 LEU HD12 H 180.816 0.645 -5.694 1.00 . A A . 24 LEU HD12 1 1
14 23919 1 1 24 LEU HD13 H 180.623 1.698 -4.293 1.00 . A A . 24 LEU HD13 1 1
14 23920 1 1 24 LEU HD21 H 180.823 1.253 -7.711 1.00 . A A . 24 LEU HD21 1 1
14 23921 1 1 24 LEU HD22 H 180.684 2.910 -8.299 1.00 . A A . 24 LEU HD22 1 1
14 23922 1 1 24 LEU HD23 H 179.273 2.090 -7.628 1.00 . A A . 24 LEU HD23 1 1
14 23923 1 1 24 LEU HG H 181.546 3.395 -6.266 1.00 . A A . 24 LEU HG 1 1
14 23924 1 1 24 LEU N N 178.713 5.457 -4.323 1.00 . A A . 24 LEU N 1 1
14 23925 1 1 24 LEU O O 181.970 5.624 -5.684 1.00 . A A . 24 LEU O 1 1
14 23926 1 1 25 ALA C C 181.473 8.555 -6.558 1.00 . A A . 25 ALA C 1 1
14 23927 1 1 25 ALA CA C 180.739 7.473 -7.341 1.00 . A A . 25 ALA CA 1 1
14 23928 1 1 25 ALA CB C 179.738 8.102 -8.299 1.00 . A A . 25 ALA CB 1 1
14 23929 1 1 25 ALA H H 179.084 6.545 -6.404 1.00 . A A . 25 ALA H 1 1
14 23930 1 1 25 ALA HA H 181.456 6.915 -7.923 1.00 . A A . 25 ALA HA 1 1
14 23931 1 1 25 ALA HB1 H 179.250 7.326 -8.871 1.00 . A A . 25 ALA HB1 1 1
14 23932 1 1 25 ALA HB2 H 180.255 8.771 -8.972 1.00 . A A . 25 ALA HB2 1 1
14 23933 1 1 25 ALA HB3 H 179.000 8.655 -7.740 1.00 . A A . 25 ALA HB3 1 1
14 23934 1 1 25 ALA N N 180.062 6.543 -6.446 1.00 . A A . 25 ALA N 1 1
14 23935 1 1 25 ALA O O 182.589 8.939 -6.908 1.00 . A A . 25 ALA O 1 1
14 23936 1 1 26 LYS C C 182.729 9.590 -4.018 1.00 . A A . 26 LYS C 1 1
14 23937 1 1 26 LYS CA C 181.436 10.085 -4.663 1.00 . A A . 26 LYS CA 1 1
14 23938 1 1 26 LYS CB C 180.443 10.536 -3.587 1.00 . A A . 26 LYS CB 1 1
14 23939 1 1 26 LYS CD C 181.781 12.609 -3.065 1.00 . A A . 26 LYS CD 1 1
14 23940 1 1 26 LYS CE C 180.902 13.848 -3.034 1.00 . A A . 26 LYS CE 1 1
14 23941 1 1 26 LYS CG C 181.059 11.397 -2.493 1.00 . A A . 26 LYS CG 1 1
14 23942 1 1 26 LYS H H 179.953 8.700 -5.267 1.00 . A A . 26 LYS H 1 1
14 23943 1 1 26 LYS HA H 181.667 10.924 -5.303 1.00 . A A . 26 LYS HA 1 1
14 23944 1 1 26 LYS HB2 H 179.656 11.107 -4.058 1.00 . A A . 26 LYS HB2 1 1
14 23945 1 1 26 LYS HB3 H 180.011 9.661 -3.124 1.00 . A A . 26 LYS HB3 1 1
14 23946 1 1 26 LYS HD2 H 182.670 12.795 -2.481 1.00 . A A . 26 LYS HD2 1 1
14 23947 1 1 26 LYS HD3 H 182.059 12.401 -4.088 1.00 . A A . 26 LYS HD3 1 1
14 23948 1 1 26 LYS HE2 H 180.226 13.773 -2.194 1.00 . A A . 26 LYS HE2 1 1
14 23949 1 1 26 LYS HE3 H 181.531 14.717 -2.913 1.00 . A A . 26 LYS HE3 1 1
14 23950 1 1 26 LYS HG2 H 180.277 11.738 -1.832 1.00 . A A . 26 LYS HG2 1 1
14 23951 1 1 26 LYS HG3 H 181.766 10.800 -1.935 1.00 . A A . 26 LYS HG3 1 1
14 23952 1 1 26 LYS HZ1 H 180.636 13.613 -5.093 1.00 . A A . 26 LYS HZ1 1 1
14 23953 1 1 26 LYS HZ2 H 179.902 14.999 -4.461 1.00 . A A . 26 LYS HZ2 1 1
14 23954 1 1 26 LYS HZ3 H 179.206 13.479 -4.197 1.00 . A A . 26 LYS HZ3 1 1
14 23955 1 1 26 LYS N N 180.841 9.046 -5.496 1.00 . A A . 26 LYS N 1 1
14 23956 1 1 26 LYS NZ N 180.106 13.995 -4.283 1.00 . A A . 26 LYS NZ 1 1
14 23957 1 1 26 LYS O O 183.737 10.297 -4.004 1.00 . A A . 26 LYS O 1 1
14 23958 1 1 27 LEU C C 185.061 7.767 -3.788 1.00 . A A . 27 LEU C 1 1
14 23959 1 1 27 LEU CA C 183.863 7.786 -2.840 1.00 . A A . 27 LEU CA 1 1
14 23960 1 1 27 LEU CB C 183.551 6.367 -2.358 1.00 . A A . 27 LEU CB 1 1
14 23961 1 1 27 LEU CD1 C 185.353 6.450 -0.615 1.00 . A A . 27 LEU CD1 1 1
14 23962 1 1 27 LEU CD2 C 182.973 6.856 0.031 1.00 . A A . 27 LEU CD2 1 1
14 23963 1 1 27 LEU CG C 183.903 6.087 -0.895 1.00 . A A . 27 LEU CG 1 1
14 23964 1 1 27 LEU H H 181.862 7.856 -3.528 1.00 . A A . 27 LEU H 1 1
14 23965 1 1 27 LEU HA H 184.109 8.400 -1.986 1.00 . A A . 27 LEU HA 1 1
14 23966 1 1 27 LEU HB2 H 182.493 6.190 -2.493 1.00 . A A . 27 LEU HB2 1 1
14 23967 1 1 27 LEU HB3 H 184.097 5.669 -2.976 1.00 . A A . 27 LEU HB3 1 1
14 23968 1 1 27 LEU HD11 H 185.784 5.721 0.057 1.00 . A A . 27 LEU HD11 1 1
14 23969 1 1 27 LEU HD12 H 185.398 7.429 -0.162 1.00 . A A . 27 LEU HD12 1 1
14 23970 1 1 27 LEU HD13 H 185.909 6.457 -1.543 1.00 . A A . 27 LEU HD13 1 1
14 23971 1 1 27 LEU HD21 H 182.806 6.280 0.931 1.00 . A A . 27 LEU HD21 1 1
14 23972 1 1 27 LEU HD22 H 182.030 7.026 -0.466 1.00 . A A . 27 LEU HD22 1 1
14 23973 1 1 27 LEU HD23 H 183.423 7.803 0.287 1.00 . A A . 27 LEU HD23 1 1
14 23974 1 1 27 LEU HG H 183.779 5.033 -0.698 1.00 . A A . 27 LEU HG 1 1
14 23975 1 1 27 LEU N N 182.694 8.372 -3.485 1.00 . A A . 27 LEU N 1 1
14 23976 1 1 27 LEU O O 186.211 7.731 -3.351 1.00 . A A . 27 LEU O 1 1
14 23977 1 1 28 GLU C C 186.720 9.024 -5.970 1.00 . A A . 28 GLU C 1 1
14 23978 1 1 28 GLU CA C 185.841 7.783 -6.094 1.00 . A A . 28 GLU CA 1 1
14 23979 1 1 28 GLU CB C 185.238 7.708 -7.497 1.00 . A A . 28 GLU CB 1 1
14 23980 1 1 28 GLU CD C 183.723 6.462 -9.091 1.00 . A A . 28 GLU CD 1 1
14 23981 1 1 28 GLU CG C 184.224 6.587 -7.665 1.00 . A A . 28 GLU CG 1 1
14 23982 1 1 28 GLU H H 183.849 7.824 -5.380 1.00 . A A . 28 GLU H 1 1
14 23983 1 1 28 GLU HA H 186.448 6.907 -5.924 1.00 . A A . 28 GLU HA 1 1
14 23984 1 1 28 GLU HB2 H 184.746 8.644 -7.716 1.00 . A A . 28 GLU HB2 1 1
14 23985 1 1 28 GLU HB3 H 186.035 7.554 -8.210 1.00 . A A . 28 GLU HB3 1 1
14 23986 1 1 28 GLU HG2 H 184.688 5.655 -7.380 1.00 . A A . 28 GLU HG2 1 1
14 23987 1 1 28 GLU HG3 H 183.381 6.782 -7.018 1.00 . A A . 28 GLU HG3 1 1
14 23988 1 1 28 GLU N N 184.785 7.795 -5.089 1.00 . A A . 28 GLU N 1 1
14 23989 1 1 28 GLU O O 187.905 8.992 -6.299 1.00 . A A . 28 GLU O 1 1
14 23990 1 1 28 GLU OE1 O 183.972 7.388 -9.892 1.00 . A A . 28 GLU OE1 1 1
14 23991 1 1 28 GLU OE2 O 183.081 5.438 -9.406 1.00 . A A . 28 GLU OE2 1 1
14 23992 1 1 29 LYS C C 187.261 11.582 -3.868 1.00 . A A . 29 LYS C 1 1
14 23993 1 1 29 LYS CA C 186.863 11.368 -5.326 1.00 . A A . 29 LYS CA 1 1
14 23994 1 1 29 LYS CB C 186.018 12.546 -5.813 1.00 . A A . 29 LYS CB 1 1
14 23995 1 1 29 LYS CD C 184.351 13.052 -7.624 1.00 . A A . 29 LYS CD 1 1
14 23996 1 1 29 LYS CE C 183.697 12.267 -8.750 1.00 . A A . 29 LYS CE 1 1
14 23997 1 1 29 LYS CG C 185.737 12.518 -7.307 1.00 . A A . 29 LYS CG 1 1
14 23998 1 1 29 LYS H H 185.183 10.081 -5.247 1.00 . A A . 29 LYS H 1 1
14 23999 1 1 29 LYS HA H 187.759 11.310 -5.926 1.00 . A A . 29 LYS HA 1 1
14 24000 1 1 29 LYS HB2 H 185.071 12.535 -5.292 1.00 . A A . 29 LYS HB2 1 1
14 24001 1 1 29 LYS HB3 H 186.533 13.465 -5.582 1.00 . A A . 29 LYS HB3 1 1
14 24002 1 1 29 LYS HD2 H 183.734 12.974 -6.740 1.00 . A A . 29 LYS HD2 1 1
14 24003 1 1 29 LYS HD3 H 184.432 14.088 -7.918 1.00 . A A . 29 LYS HD3 1 1
14 24004 1 1 29 LYS HE2 H 183.915 11.219 -8.616 1.00 . A A . 29 LYS HE2 1 1
14 24005 1 1 29 LYS HE3 H 182.628 12.420 -8.706 1.00 . A A . 29 LYS HE3 1 1
14 24006 1 1 29 LYS HG2 H 186.472 13.129 -7.812 1.00 . A A . 29 LYS HG2 1 1
14 24007 1 1 29 LYS HG3 H 185.812 11.500 -7.658 1.00 . A A . 29 LYS HG3 1 1
14 24008 1 1 29 LYS HZ1 H 183.779 12.099 -10.831 1.00 . A A . 29 LYS HZ1 1 1
14 24009 1 1 29 LYS HZ2 H 185.228 12.617 -10.127 1.00 . A A . 29 LYS HZ2 1 1
14 24010 1 1 29 LYS HZ3 H 183.927 13.688 -10.265 1.00 . A A . 29 LYS HZ3 1 1
14 24011 1 1 29 LYS N N 186.132 10.117 -5.493 1.00 . A A . 29 LYS N 1 1
14 24012 1 1 29 LYS NZ N 184.192 12.699 -10.087 1.00 . A A . 29 LYS NZ 1 1
14 24013 1 1 29 LYS O O 187.470 12.715 -3.433 1.00 . A A . 29 LYS O 1 1
14 24014 1 1 30 TRP C C 189.198 10.148 -1.522 1.00 . A A . 30 TRP C 1 1
14 24015 1 1 30 TRP CA C 187.743 10.564 -1.712 1.00 . A A . 30 TRP CA 1 1
14 24016 1 1 30 TRP CB C 186.827 9.674 -0.868 1.00 . A A . 30 TRP CB 1 1
14 24017 1 1 30 TRP CD1 C 184.515 10.747 -0.606 1.00 . A A . 30 TRP CD1 1 1
14 24018 1 1 30 TRP CD2 C 185.843 10.981 1.180 1.00 . A A . 30 TRP CD2 1 1
14 24019 1 1 30 TRP CE2 C 184.614 11.610 1.451 1.00 . A A . 30 TRP CE2 1 1
14 24020 1 1 30 TRP CE3 C 186.840 10.999 2.162 1.00 . A A . 30 TRP CE3 1 1
14 24021 1 1 30 TRP CG C 185.759 10.436 -0.141 1.00 . A A . 30 TRP CG 1 1
14 24022 1 1 30 TRP CH2 C 185.347 12.249 3.603 1.00 . A A . 30 TRP CH2 1 1
14 24023 1 1 30 TRP CZ2 C 184.354 12.248 2.661 1.00 . A A . 30 TRP CZ2 1 1
14 24024 1 1 30 TRP CZ3 C 186.581 11.633 3.362 1.00 . A A . 30 TRP CZ3 1 1
14 24025 1 1 30 TRP H H 187.190 9.614 -3.519 1.00 . A A . 30 TRP H 1 1
14 24026 1 1 30 TRP HA H 187.630 11.589 -1.391 1.00 . A A . 30 TRP HA 1 1
14 24027 1 1 30 TRP HB2 H 186.341 8.956 -1.510 1.00 . A A . 30 TRP HB2 1 1
14 24028 1 1 30 TRP HB3 H 187.419 9.148 -0.133 1.00 . A A . 30 TRP HB3 1 1
14 24029 1 1 30 TRP HD1 H 184.144 10.473 -1.582 1.00 . A A . 30 TRP HD1 1 1
14 24030 1 1 30 TRP HE1 H 182.904 11.790 0.250 1.00 . A A . 30 TRP HE1 1 1
14 24031 1 1 30 TRP HE3 H 187.798 10.529 1.994 1.00 . A A . 30 TRP HE3 1 1
14 24032 1 1 30 TRP HH2 H 185.189 12.734 4.556 1.00 . A A . 30 TRP HH2 1 1
14 24033 1 1 30 TRP HZ2 H 183.409 12.727 2.863 1.00 . A A . 30 TRP HZ2 1 1
14 24034 1 1 30 TRP HZ3 H 187.338 11.657 4.131 1.00 . A A . 30 TRP HZ3 1 1
14 24035 1 1 30 TRP N N 187.366 10.490 -3.118 1.00 . A A . 30 TRP N 1 1
14 24036 1 1 30 TRP NE1 N 183.820 11.453 0.346 1.00 . A A . 30 TRP NE1 1 1
14 24037 1 1 30 TRP O O 189.559 9.559 -0.504 1.00 . A A . 30 TRP O 1 1
14 24038 1 1 31 GLN C C 191.686 8.678 -1.967 1.00 . A A . 31 GLN C 1 1
14 24039 1 1 31 GLN CA C 191.453 10.107 -2.468 1.00 . A A . 31 GLN CA 1 1
14 24040 1 1 31 GLN CB C 192.200 11.095 -1.571 1.00 . A A . 31 GLN CB 1 1
14 24041 1 1 31 GLN CD C 194.276 10.560 -0.233 1.00 . A A . 31 GLN CD 1 1
14 24042 1 1 31 GLN CG C 193.711 10.918 -1.594 1.00 . A A . 31 GLN CG 1 1
14 24043 1 1 31 GLN H H 189.679 10.912 -3.303 1.00 . A A . 31 GLN H 1 1
14 24044 1 1 31 GLN HA H 191.842 10.188 -3.472 1.00 . A A . 31 GLN HA 1 1
14 24045 1 1 31 GLN HB2 H 191.973 12.100 -1.897 1.00 . A A . 31 GLN HB2 1 1
14 24046 1 1 31 GLN HB3 H 191.857 10.970 -0.554 1.00 . A A . 31 GLN HB3 1 1
14 24047 1 1 31 GLN HE21 H 195.742 11.881 -0.468 1.00 . A A . 31 GLN HE21 1 1
14 24048 1 1 31 GLN HE22 H 195.756 11.003 1.019 1.00 . A A . 31 GLN HE22 1 1
14 24049 1 1 31 GLN HG2 H 193.957 10.129 -2.286 1.00 . A A . 31 GLN HG2 1 1
14 24050 1 1 31 GLN HG3 H 194.163 11.841 -1.924 1.00 . A A . 31 GLN HG3 1 1
14 24051 1 1 31 GLN N N 190.031 10.448 -2.515 1.00 . A A . 31 GLN N 1 1
14 24052 1 1 31 GLN NE2 N 195.369 11.215 0.144 1.00 . A A . 31 GLN NE2 1 1
14 24053 1 1 31 GLN O O 192.782 8.345 -1.516 1.00 . A A . 31 GLN O 1 1
14 24054 1 1 31 GLN OE1 O 193.738 9.706 0.471 1.00 . A A . 31 GLN OE1 1 1
14 24055 1 1 32 THR C C 191.057 5.516 -2.768 1.00 . A A . 32 THR C 1 1
14 24056 1 1 32 THR CA C 190.764 6.458 -1.593 1.00 . A A . 32 THR CA 1 1
14 24057 1 1 32 THR CB C 189.489 6.048 -0.849 1.00 . A A . 32 THR CB 1 1
14 24058 1 1 32 THR CG2 C 189.567 4.663 -0.246 1.00 . A A . 32 THR CG2 1 1
14 24059 1 1 32 THR H H 189.805 8.156 -2.406 1.00 . A A . 32 THR H 1 1
14 24060 1 1 32 THR HA H 191.596 6.407 -0.903 1.00 . A A . 32 THR HA 1 1
14 24061 1 1 32 THR HB H 188.658 6.065 -1.540 1.00 . A A . 32 THR HB 1 1
14 24062 1 1 32 THR HG1 H 188.399 6.694 0.645 1.00 . A A . 32 THR HG1 1 1
14 24063 1 1 32 THR HG21 H 188.574 4.329 0.019 1.00 . A A . 32 THR HG21 1 1
14 24064 1 1 32 THR HG22 H 190.186 4.690 0.639 1.00 . A A . 32 THR HG22 1 1
14 24065 1 1 32 THR HG23 H 189.997 3.979 -0.965 1.00 . A A . 32 THR HG23 1 1
14 24066 1 1 32 THR N N 190.656 7.839 -2.044 1.00 . A A . 32 THR N 1 1
14 24067 1 1 32 THR O O 192.155 5.542 -3.321 1.00 . A A . 32 THR O 1 1
14 24068 1 1 32 THR OG1 O 189.210 6.956 0.202 1.00 . A A . 32 THR OG1 1 1
14 24069 1 1 33 HIS C C 189.129 2.700 -4.251 1.00 . A A . 33 HIS C 1 1
14 24070 1 1 33 HIS CA C 190.254 3.737 -4.253 1.00 . A A . 33 HIS CA 1 1
14 24071 1 1 33 HIS CB C 191.620 3.041 -4.148 1.00 . A A . 33 HIS CB 1 1
14 24072 1 1 33 HIS CD2 C 192.113 0.521 -4.510 1.00 . A A . 33 HIS CD2 1 1
14 24073 1 1 33 HIS CE1 C 191.596 0.392 -6.636 1.00 . A A . 33 HIS CE1 1 1
14 24074 1 1 33 HIS CG C 191.720 1.754 -4.909 1.00 . A A . 33 HIS CG 1 1
14 24075 1 1 33 HIS H H 189.224 4.697 -2.677 1.00 . A A . 33 HIS H 1 1
14 24076 1 1 33 HIS HA H 190.212 4.295 -5.177 1.00 . A A . 33 HIS HA 1 1
14 24077 1 1 33 HIS HB2 H 192.381 3.705 -4.528 1.00 . A A . 33 HIS HB2 1 1
14 24078 1 1 33 HIS HB3 H 191.826 2.827 -3.109 1.00 . A A . 33 HIS HB3 1 1
14 24079 1 1 33 HIS HD1 H 191.081 2.364 -6.822 1.00 . A A . 33 HIS HD1 1 1
14 24080 1 1 33 HIS HD2 H 192.430 0.243 -3.516 1.00 . A A . 33 HIS HD2 1 1
14 24081 1 1 33 HIS HE1 H 191.430 0.011 -7.633 1.00 . A A . 33 HIS HE1 1 1
14 24082 1 1 33 HIS HE2 H 192.409 -1.209 -5.657 1.00 . A A . 33 HIS HE2 1 1
14 24083 1 1 33 HIS N N 190.080 4.682 -3.149 1.00 . A A . 33 HIS N 1 1
14 24084 1 1 33 HIS ND1 N 191.402 1.639 -6.245 1.00 . A A . 33 HIS ND1 1 1
14 24085 1 1 33 HIS NE2 N 192.030 -0.306 -5.603 1.00 . A A . 33 HIS NE2 1 1
14 24086 1 1 33 HIS O O 188.381 2.579 -5.221 1.00 . A A . 33 HIS O 1 1
14 24087 1 1 34 LEU C C 188.147 -0.153 -4.069 1.00 . A A . 34 LEU C 1 1
14 24088 1 1 34 LEU CA C 187.994 0.932 -3.010 1.00 . A A . 34 LEU CA 1 1
14 24089 1 1 34 LEU CB C 186.594 1.547 -3.098 1.00 . A A . 34 LEU CB 1 1
14 24090 1 1 34 LEU CD1 C 186.846 2.169 -0.671 1.00 . A A . 34 LEU CD1 1 1
14 24091 1 1 34 LEU CD2 C 186.764 3.953 -2.422 1.00 . A A . 34 LEU CD2 1 1
14 24092 1 1 34 LEU CG C 186.260 2.578 -2.015 1.00 . A A . 34 LEU CG 1 1
14 24093 1 1 34 LEU H H 189.649 2.109 -2.416 1.00 . A A . 34 LEU H 1 1
14 24094 1 1 34 LEU HA H 188.115 0.482 -2.036 1.00 . A A . 34 LEU HA 1 1
14 24095 1 1 34 LEU HB2 H 186.494 2.025 -4.062 1.00 . A A . 34 LEU HB2 1 1
14 24096 1 1 34 LEU HB3 H 185.870 0.748 -3.036 1.00 . A A . 34 LEU HB3 1 1
14 24097 1 1 34 LEU HD11 H 186.889 1.092 -0.608 1.00 . A A . 34 LEU HD11 1 1
14 24098 1 1 34 LEU HD12 H 186.224 2.551 0.126 1.00 . A A . 34 LEU HD12 1 1
14 24099 1 1 34 LEU HD13 H 187.843 2.574 -0.574 1.00 . A A . 34 LEU HD13 1 1
14 24100 1 1 34 LEU HD21 H 187.551 4.260 -1.751 1.00 . A A . 34 LEU HD21 1 1
14 24101 1 1 34 LEU HD22 H 185.952 4.662 -2.375 1.00 . A A . 34 LEU HD22 1 1
14 24102 1 1 34 LEU HD23 H 187.148 3.910 -3.430 1.00 . A A . 34 LEU HD23 1 1
14 24103 1 1 34 LEU HG H 185.186 2.636 -1.904 1.00 . A A . 34 LEU HG 1 1
14 24104 1 1 34 LEU N N 189.021 1.961 -3.153 1.00 . A A . 34 LEU N 1 1
14 24105 1 1 34 LEU O O 188.566 0.112 -5.196 1.00 . A A . 34 LEU O 1 1
14 24106 1 1 35 ILE C C 186.695 -3.439 -4.489 1.00 . A A . 35 ILE C 1 1
14 24107 1 1 35 ILE CA C 187.903 -2.513 -4.607 1.00 . A A . 35 ILE CA 1 1
14 24108 1 1 35 ILE CB C 189.193 -3.337 -4.368 1.00 . A A . 35 ILE CB 1 1
14 24109 1 1 35 ILE CD1 C 191.097 -3.750 -2.724 1.00 . A A . 35 ILE CD1 1 1
14 24110 1 1 35 ILE CG1 C 189.815 -2.997 -3.010 1.00 . A A . 35 ILE CG1 1 1
14 24111 1 1 35 ILE CG2 C 190.193 -3.092 -5.488 1.00 . A A . 35 ILE CG2 1 1
14 24112 1 1 35 ILE H H 187.477 -1.523 -2.781 1.00 . A A . 35 ILE H 1 1
14 24113 1 1 35 ILE HA H 187.938 -2.121 -5.613 1.00 . A A . 35 ILE HA 1 1
14 24114 1 1 35 ILE HB H 188.931 -4.384 -4.381 1.00 . A A . 35 ILE HB 1 1
14 24115 1 1 35 ILE HD11 H 190.861 -4.753 -2.401 1.00 . A A . 35 ILE HD11 1 1
14 24116 1 1 35 ILE HD12 H 191.647 -3.243 -1.947 1.00 . A A . 35 ILE HD12 1 1
14 24117 1 1 35 ILE HD13 H 191.696 -3.793 -3.622 1.00 . A A . 35 ILE HD13 1 1
14 24118 1 1 35 ILE HG12 H 190.038 -1.941 -2.977 1.00 . A A . 35 ILE HG12 1 1
14 24119 1 1 35 ILE HG13 H 189.108 -3.235 -2.228 1.00 . A A . 35 ILE HG13 1 1
14 24120 1 1 35 ILE HG21 H 189.676 -2.715 -6.356 1.00 . A A . 35 ILE HG21 1 1
14 24121 1 1 35 ILE HG22 H 190.689 -4.018 -5.736 1.00 . A A . 35 ILE HG22 1 1
14 24122 1 1 35 ILE HG23 H 190.925 -2.367 -5.163 1.00 . A A . 35 ILE HG23 1 1
14 24123 1 1 35 ILE N N 187.803 -1.378 -3.693 1.00 . A A . 35 ILE N 1 1
14 24124 1 1 35 ILE O O 185.954 -3.629 -5.453 1.00 . A A . 35 ILE O 1 1
14 24125 1 1 36 ASN C C 184.331 -4.326 -2.177 1.00 . A A . 36 ASN C 1 1
14 24126 1 1 36 ASN CA C 185.397 -4.943 -3.081 1.00 . A A . 36 ASN CA 1 1
14 24127 1 1 36 ASN CB C 185.911 -6.248 -2.465 1.00 . A A . 36 ASN CB 1 1
14 24128 1 1 36 ASN CG C 186.276 -7.292 -3.493 1.00 . A A . 36 ASN CG 1 1
14 24129 1 1 36 ASN H H 187.139 -3.843 -2.581 1.00 . A A . 36 ASN H 1 1
14 24130 1 1 36 ASN HA H 184.952 -5.164 -4.039 1.00 . A A . 36 ASN HA 1 1
14 24131 1 1 36 ASN HB2 H 186.781 -6.042 -1.865 1.00 . A A . 36 ASN HB2 1 1
14 24132 1 1 36 ASN HB3 H 185.142 -6.662 -1.843 1.00 . A A . 36 ASN HB3 1 1
14 24133 1 1 36 ASN HD21 H 186.596 -5.895 -4.864 1.00 . A A . 36 ASN HD21 1 1
14 24134 1 1 36 ASN HD22 H 186.823 -7.522 -5.364 1.00 . A A . 36 ASN HD22 1 1
14 24135 1 1 36 ASN N N 186.510 -4.024 -3.309 1.00 . A A . 36 ASN N 1 1
14 24136 1 1 36 ASN ND2 N 186.601 -6.859 -4.695 1.00 . A A . 36 ASN ND2 1 1
14 24137 1 1 36 ASN O O 184.196 -4.710 -1.014 1.00 . A A . 36 ASN O 1 1
14 24138 1 1 36 ASN OD1 O 186.266 -8.489 -3.203 1.00 . A A . 36 ASN OD1 1 1
14 24139 1 1 37 PRO C C 181.266 -3.618 -1.761 1.00 . A A . 37 PRO C 1 1
14 24140 1 1 37 PRO CA C 182.484 -2.713 -1.932 1.00 . A A . 37 PRO CA 1 1
14 24141 1 1 37 PRO CB C 182.129 -1.503 -2.791 1.00 . A A . 37 PRO CB 1 1
14 24142 1 1 37 PRO CD C 183.627 -2.850 -4.079 1.00 . A A . 37 PRO CD 1 1
14 24143 1 1 37 PRO CG C 182.435 -1.935 -4.181 1.00 . A A . 37 PRO CG 1 1
14 24144 1 1 37 PRO HA H 182.832 -2.388 -0.966 1.00 . A A . 37 PRO HA 1 1
14 24145 1 1 37 PRO HB2 H 181.083 -1.264 -2.670 1.00 . A A . 37 PRO HB2 1 1
14 24146 1 1 37 PRO HB3 H 182.736 -0.659 -2.499 1.00 . A A . 37 PRO HB3 1 1
14 24147 1 1 37 PRO HD2 H 183.547 -3.654 -4.798 1.00 . A A . 37 PRO HD2 1 1
14 24148 1 1 37 PRO HD3 H 184.540 -2.296 -4.231 1.00 . A A . 37 PRO HD3 1 1
14 24149 1 1 37 PRO HG2 H 181.590 -2.465 -4.594 1.00 . A A . 37 PRO HG2 1 1
14 24150 1 1 37 PRO HG3 H 182.673 -1.076 -4.789 1.00 . A A . 37 PRO HG3 1 1
14 24151 1 1 37 PRO N N 183.547 -3.367 -2.700 1.00 . A A . 37 PRO N 1 1
14 24152 1 1 37 PRO O O 180.419 -3.709 -2.649 1.00 . A A . 37 PRO O 1 1
14 24153 1 1 38 HIS C C 178.905 -4.442 0.287 1.00 . A A . 38 HIS C 1 1
14 24154 1 1 38 HIS CA C 180.080 -5.190 -0.334 1.00 . A A . 38 HIS CA 1 1
14 24155 1 1 38 HIS CB C 180.537 -6.317 0.595 1.00 . A A . 38 HIS CB 1 1
14 24156 1 1 38 HIS CD2 C 179.432 -8.303 -0.654 1.00 . A A . 38 HIS CD2 1 1
14 24157 1 1 38 HIS CE1 C 181.150 -9.666 -0.672 1.00 . A A . 38 HIS CE1 1 1
14 24158 1 1 38 HIS CG C 180.456 -7.675 -0.029 1.00 . A A . 38 HIS CG 1 1
14 24159 1 1 38 HIS H H 181.899 -4.178 0.051 1.00 . A A . 38 HIS H 1 1
14 24160 1 1 38 HIS HA H 179.759 -5.620 -1.271 1.00 . A A . 38 HIS HA 1 1
14 24161 1 1 38 HIS HB2 H 181.563 -6.145 0.881 1.00 . A A . 38 HIS HB2 1 1
14 24162 1 1 38 HIS HB3 H 179.918 -6.320 1.481 1.00 . A A . 38 HIS HB3 1 1
14 24163 1 1 38 HIS HD1 H 182.407 -8.392 0.321 1.00 . A A . 38 HIS HD1 1 1
14 24164 1 1 38 HIS HD2 H 178.440 -7.907 -0.818 1.00 . A A . 38 HIS HD2 1 1
14 24165 1 1 38 HIS HE1 H 181.774 -10.531 -0.842 1.00 . A A . 38 HIS HE1 1 1
14 24166 1 1 38 HIS HE2 H 179.344 -10.247 -1.445 1.00 . A A . 38 HIS HE2 1 1
14 24167 1 1 38 HIS N N 181.190 -4.288 -0.616 1.00 . A A . 38 HIS N 1 1
14 24168 1 1 38 HIS ND1 N 181.517 -8.556 -0.055 1.00 . A A . 38 HIS ND1 1 1
14 24169 1 1 38 HIS NE2 N 179.890 -9.538 -1.045 1.00 . A A . 38 HIS NE2 1 1
14 24170 1 1 38 HIS O O 179.063 -3.729 1.279 1.00 . A A . 38 HIS O 1 1
14 24171 1 1 39 ILE C C 175.512 -5.003 0.691 1.00 . A A . 39 ILE C 1 1
14 24172 1 1 39 ILE CA C 176.517 -3.967 0.195 1.00 . A A . 39 ILE CA 1 1
14 24173 1 1 39 ILE CB C 175.861 -3.091 -0.897 1.00 . A A . 39 ILE CB 1 1
14 24174 1 1 39 ILE CD1 C 176.980 -0.934 -0.136 1.00 . A A . 39 ILE CD1 1 1
14 24175 1 1 39 ILE CG1 C 176.782 -1.926 -1.262 1.00 . A A . 39 ILE CG1 1 1
14 24176 1 1 39 ILE CG2 C 174.505 -2.571 -0.434 1.00 . A A . 39 ILE CG2 1 1
14 24177 1 1 39 ILE H H 177.663 -5.201 -1.083 1.00 . A A . 39 ILE H 1 1
14 24178 1 1 39 ILE HA H 176.797 -3.328 1.021 1.00 . A A . 39 ILE HA 1 1
14 24179 1 1 39 ILE HB H 175.705 -3.703 -1.771 1.00 . A A . 39 ILE HB 1 1
14 24180 1 1 39 ILE HD11 H 176.034 -0.756 0.355 1.00 . A A . 39 ILE HD11 1 1
14 24181 1 1 39 ILE HD12 H 177.359 -0.005 -0.536 1.00 . A A . 39 ILE HD12 1 1
14 24182 1 1 39 ILE HD13 H 177.685 -1.335 0.576 1.00 . A A . 39 ILE HD13 1 1
14 24183 1 1 39 ILE HG12 H 177.753 -2.315 -1.534 1.00 . A A . 39 ILE HG12 1 1
14 24184 1 1 39 ILE HG13 H 176.363 -1.395 -2.104 1.00 . A A . 39 ILE HG13 1 1
14 24185 1 1 39 ILE HG21 H 174.252 -1.681 -0.989 1.00 . A A . 39 ILE HG21 1 1
14 24186 1 1 39 ILE HG22 H 174.549 -2.339 0.620 1.00 . A A . 39 ILE HG22 1 1
14 24187 1 1 39 ILE HG23 H 173.753 -3.328 -0.605 1.00 . A A . 39 ILE HG23 1 1
14 24188 1 1 39 ILE N N 177.724 -4.616 -0.299 1.00 . A A . 39 ILE N 1 1
14 24189 1 1 39 ILE O O 174.746 -5.564 -0.093 1.00 . A A . 39 ILE O 1 1
14 24190 1 1 40 ILE C C 173.386 -5.529 3.184 1.00 . A A . 40 ILE C 1 1
14 24191 1 1 40 ILE CA C 174.612 -6.221 2.596 1.00 . A A . 40 ILE CA 1 1
14 24192 1 1 40 ILE CB C 175.305 -7.041 3.704 1.00 . A A . 40 ILE CB 1 1
14 24193 1 1 40 ILE CD1 C 177.516 -8.098 4.389 1.00 . A A . 40 ILE CD1 1 1
14 24194 1 1 40 ILE CG1 C 176.745 -7.370 3.309 1.00 . A A . 40 ILE CG1 1 1
14 24195 1 1 40 ILE CG2 C 174.523 -8.316 3.985 1.00 . A A . 40 ILE CG2 1 1
14 24196 1 1 40 ILE H H 176.156 -4.773 2.570 1.00 . A A . 40 ILE H 1 1
14 24197 1 1 40 ILE HA H 174.292 -6.900 1.820 1.00 . A A . 40 ILE HA 1 1
14 24198 1 1 40 ILE HB H 175.312 -6.447 4.607 1.00 . A A . 40 ILE HB 1 1
14 24199 1 1 40 ILE HD11 H 176.990 -9.000 4.662 1.00 . A A . 40 ILE HD11 1 1
14 24200 1 1 40 ILE HD12 H 177.610 -7.461 5.256 1.00 . A A . 40 ILE HD12 1 1
14 24201 1 1 40 ILE HD13 H 178.500 -8.351 4.022 1.00 . A A . 40 ILE HD13 1 1
14 24202 1 1 40 ILE HG12 H 176.737 -7.997 2.430 1.00 . A A . 40 ILE HG12 1 1
14 24203 1 1 40 ILE HG13 H 177.271 -6.453 3.086 1.00 . A A . 40 ILE HG13 1 1
14 24204 1 1 40 ILE HG21 H 173.469 -8.088 4.036 1.00 . A A . 40 ILE HG21 1 1
14 24205 1 1 40 ILE HG22 H 174.847 -8.736 4.926 1.00 . A A . 40 ILE HG22 1 1
14 24206 1 1 40 ILE HG23 H 174.699 -9.027 3.193 1.00 . A A . 40 ILE HG23 1 1
14 24207 1 1 40 ILE N N 175.521 -5.252 1.997 1.00 . A A . 40 ILE N 1 1
14 24208 1 1 40 ILE O O 173.359 -5.193 4.368 1.00 . A A . 40 ILE O 1 1
14 24209 1 1 41 LEU C C 170.036 -5.691 3.008 1.00 . A A . 41 LEU C 1 1
14 24210 1 1 41 LEU CA C 171.145 -4.666 2.786 1.00 . A A . 41 LEU CA 1 1
14 24211 1 1 41 LEU CB C 170.706 -3.626 1.750 1.00 . A A . 41 LEU CB 1 1
14 24212 1 1 41 LEU CD1 C 169.330 -1.565 2.167 1.00 . A A . 41 LEU CD1 1 1
14 24213 1 1 41 LEU CD2 C 168.419 -3.403 0.736 1.00 . A A . 41 LEU CD2 1 1
14 24214 1 1 41 LEU CG C 169.290 -3.068 1.939 1.00 . A A . 41 LEU CG 1 1
14 24215 1 1 41 LEU H H 172.455 -5.609 1.417 1.00 . A A . 41 LEU H 1 1
14 24216 1 1 41 LEU HA H 171.350 -4.166 3.721 1.00 . A A . 41 LEU HA 1 1
14 24217 1 1 41 LEU HB2 H 171.403 -2.802 1.784 1.00 . A A . 41 LEU HB2 1 1
14 24218 1 1 41 LEU HB3 H 170.763 -4.080 0.772 1.00 . A A . 41 LEU HB3 1 1
14 24219 1 1 41 LEU HD11 H 170.319 -1.275 2.489 1.00 . A A . 41 LEU HD11 1 1
14 24220 1 1 41 LEU HD12 H 168.611 -1.297 2.928 1.00 . A A . 41 LEU HD12 1 1
14 24221 1 1 41 LEU HD13 H 169.088 -1.053 1.247 1.00 . A A . 41 LEU HD13 1 1
14 24222 1 1 41 LEU HD21 H 168.298 -4.474 0.666 1.00 . A A . 41 LEU HD21 1 1
14 24223 1 1 41 LEU HD22 H 168.891 -3.036 -0.164 1.00 . A A . 41 LEU HD22 1 1
14 24224 1 1 41 LEU HD23 H 167.452 -2.938 0.851 1.00 . A A . 41 LEU HD23 1 1
14 24225 1 1 41 LEU HG H 168.845 -3.525 2.811 1.00 . A A . 41 LEU HG 1 1
14 24226 1 1 41 LEU N N 172.374 -5.319 2.349 1.00 . A A . 41 LEU N 1 1
14 24227 1 1 41 LEU O O 169.396 -6.144 2.059 1.00 . A A . 41 LEU O 1 1
14 24228 1 1 42 SER C C 167.652 -6.373 5.393 1.00 . A A . 42 SER C 1 1
14 24229 1 1 42 SER CA C 168.785 -7.029 4.611 1.00 . A A . 42 SER CA 1 1
14 24230 1 1 42 SER CB C 169.390 -8.171 5.428 1.00 . A A . 42 SER CB 1 1
14 24231 1 1 42 SER H H 170.359 -5.661 4.981 1.00 . A A . 42 SER H 1 1
14 24232 1 1 42 SER HA H 168.387 -7.430 3.691 1.00 . A A . 42 SER HA 1 1
14 24233 1 1 42 SER HB2 H 169.616 -7.819 6.424 1.00 . A A . 42 SER HB2 1 1
14 24234 1 1 42 SER HB3 H 168.681 -8.984 5.486 1.00 . A A . 42 SER HB3 1 1
14 24235 1 1 42 SER HG H 171.338 -8.353 5.346 1.00 . A A . 42 SER HG 1 1
14 24236 1 1 42 SER N N 169.815 -6.055 4.267 1.00 . A A . 42 SER N 1 1
14 24237 1 1 42 SER O O 167.861 -5.385 6.099 1.00 . A A . 42 SER O 1 1
14 24238 1 1 42 SER OG O 170.584 -8.647 4.830 1.00 . A A . 42 SER OG 1 1
14 24239 1 1 43 LYS C C 165.151 -7.036 7.345 1.00 . A A . 43 LYS C 1 1
14 24240 1 1 43 LYS CA C 165.287 -6.402 5.966 1.00 . A A . 43 LYS CA 1 1
14 24241 1 1 43 LYS CB C 164.018 -6.652 5.147 1.00 . A A . 43 LYS CB 1 1
14 24242 1 1 43 LYS CD C 161.535 -6.529 5.518 1.00 . A A . 43 LYS CD 1 1
14 24243 1 1 43 LYS CE C 161.428 -7.506 6.678 1.00 . A A . 43 LYS CE 1 1
14 24244 1 1 43 LYS CG C 162.850 -5.766 5.550 1.00 . A A . 43 LYS CG 1 1
14 24245 1 1 43 LYS H H 166.350 -7.718 4.692 1.00 . A A . 43 LYS H 1 1
14 24246 1 1 43 LYS HA H 165.425 -5.338 6.085 1.00 . A A . 43 LYS HA 1 1
14 24247 1 1 43 LYS HB2 H 164.236 -6.470 4.104 1.00 . A A . 43 LYS HB2 1 1
14 24248 1 1 43 LYS HB3 H 163.722 -7.682 5.271 1.00 . A A . 43 LYS HB3 1 1
14 24249 1 1 43 LYS HD2 H 160.720 -5.824 5.578 1.00 . A A . 43 LYS HD2 1 1
14 24250 1 1 43 LYS HD3 H 161.472 -7.078 4.589 1.00 . A A . 43 LYS HD3 1 1
14 24251 1 1 43 LYS HE2 H 162.408 -7.644 7.109 1.00 . A A . 43 LYS HE2 1 1
14 24252 1 1 43 LYS HE3 H 160.764 -7.088 7.423 1.00 . A A . 43 LYS HE3 1 1
14 24253 1 1 43 LYS HG2 H 163.017 -5.400 6.552 1.00 . A A . 43 LYS HG2 1 1
14 24254 1 1 43 LYS HG3 H 162.790 -4.933 4.865 1.00 . A A . 43 LYS HG3 1 1
14 24255 1 1 43 LYS HZ1 H 161.308 -9.092 5.325 1.00 . A A . 43 LYS HZ1 1 1
14 24256 1 1 43 LYS HZ2 H 159.864 -8.788 6.153 1.00 . A A . 43 LYS HZ2 1 1
14 24257 1 1 43 LYS HZ3 H 161.145 -9.559 6.943 1.00 . A A . 43 LYS HZ3 1 1
14 24258 1 1 43 LYS N N 166.453 -6.930 5.267 1.00 . A A . 43 LYS N 1 1
14 24259 1 1 43 LYS NZ N 160.899 -8.829 6.245 1.00 . A A . 43 LYS NZ 1 1
14 24260 1 1 43 LYS O O 164.821 -8.216 7.466 1.00 . A A . 43 LYS O 1 1
14 24261 1 1 44 GLU C C 164.062 -6.232 10.442 1.00 . A A . 44 GLU C 1 1
14 24262 1 1 44 GLU CA C 165.324 -6.742 9.751 1.00 . A A . 44 GLU CA 1 1
14 24263 1 1 44 GLU CB C 166.558 -6.319 10.552 1.00 . A A . 44 GLU CB 1 1
14 24264 1 1 44 GLU CD C 168.080 -7.367 12.273 1.00 . A A . 44 GLU CD 1 1
14 24265 1 1 44 GLU CG C 167.493 -7.472 10.880 1.00 . A A . 44 GLU CG 1 1
14 24266 1 1 44 GLU H H 165.675 -5.319 8.224 1.00 . A A . 44 GLU H 1 1
14 24267 1 1 44 GLU HA H 165.287 -7.820 9.711 1.00 . A A . 44 GLU HA 1 1
14 24268 1 1 44 GLU HB2 H 167.106 -5.587 9.983 1.00 . A A . 44 GLU HB2 1 1
14 24269 1 1 44 GLU HB3 H 166.235 -5.871 11.481 1.00 . A A . 44 GLU HB3 1 1
14 24270 1 1 44 GLU HG2 H 166.941 -8.398 10.808 1.00 . A A . 44 GLU HG2 1 1
14 24271 1 1 44 GLU HG3 H 168.300 -7.480 10.163 1.00 . A A . 44 GLU HG3 1 1
14 24272 1 1 44 GLU N N 165.414 -6.249 8.383 1.00 . A A . 44 GLU N 1 1
14 24273 1 1 44 GLU O O 163.604 -5.120 10.181 1.00 . A A . 44 GLU O 1 1
14 24274 1 1 44 GLU OE1 O 167.331 -7.012 13.207 1.00 . A A . 44 GLU OE1 1 1
14 24275 1 1 44 GLU OE2 O 169.288 -7.640 12.431 1.00 . A A . 44 GLU OE2 1 1
14 24276 1 1 45 PRO C C 162.250 -5.250 12.532 1.00 . A A . 45 PRO C 1 1
14 24277 1 1 45 PRO CA C 162.280 -6.705 12.087 1.00 . A A . 45 PRO CA 1 1
14 24278 1 1 45 PRO CB C 162.350 -7.609 13.330 1.00 . A A . 45 PRO CB 1 1
14 24279 1 1 45 PRO CD C 163.968 -8.384 11.707 1.00 . A A . 45 PRO CD 1 1
14 24280 1 1 45 PRO CG C 163.518 -8.528 13.134 1.00 . A A . 45 PRO CG 1 1
14 24281 1 1 45 PRO HA H 161.386 -6.931 11.526 1.00 . A A . 45 PRO HA 1 1
14 24282 1 1 45 PRO HB2 H 162.486 -6.996 14.208 1.00 . A A . 45 PRO HB2 1 1
14 24283 1 1 45 PRO HB3 H 161.430 -8.159 13.423 1.00 . A A . 45 PRO HB3 1 1
14 24284 1 1 45 PRO HD2 H 165.045 -8.439 11.642 1.00 . A A . 45 PRO HD2 1 1
14 24285 1 1 45 PRO HD3 H 163.512 -9.142 11.087 1.00 . A A . 45 PRO HD3 1 1
14 24286 1 1 45 PRO HG2 H 164.317 -8.248 13.802 1.00 . A A . 45 PRO HG2 1 1
14 24287 1 1 45 PRO HG3 H 163.214 -9.548 13.326 1.00 . A A . 45 PRO HG3 1 1
14 24288 1 1 45 PRO N N 163.487 -7.050 11.341 1.00 . A A . 45 PRO N 1 1
14 24289 1 1 45 PRO O O 161.247 -4.554 12.364 1.00 . A A . 45 PRO O 1 1
14 24290 1 1 46 GLN C C 164.255 -2.534 12.742 1.00 . A A . 46 GLN C 1 1
14 24291 1 1 46 GLN CA C 163.443 -3.456 13.655 1.00 . A A . 46 GLN CA 1 1
14 24292 1 1 46 GLN CB C 164.062 -3.500 15.049 1.00 . A A . 46 GLN CB 1 1
14 24293 1 1 46 GLN CD C 163.001 -3.238 17.327 1.00 . A A . 46 GLN CD 1 1
14 24294 1 1 46 GLN CG C 163.409 -2.548 16.039 1.00 . A A . 46 GLN CG 1 1
14 24295 1 1 46 GLN H H 164.097 -5.426 13.267 1.00 . A A . 46 GLN H 1 1
14 24296 1 1 46 GLN HA H 162.441 -3.063 13.737 1.00 . A A . 46 GLN HA 1 1
14 24297 1 1 46 GLN HB2 H 163.967 -4.509 15.432 1.00 . A A . 46 GLN HB2 1 1
14 24298 1 1 46 GLN HB3 H 165.110 -3.247 14.976 1.00 . A A . 46 GLN HB3 1 1
14 24299 1 1 46 GLN HE21 H 162.189 -4.731 16.296 1.00 . A A . 46 GLN HE21 1 1
14 24300 1 1 46 GLN HE22 H 162.087 -4.863 18.016 1.00 . A A . 46 GLN HE22 1 1
14 24301 1 1 46 GLN HG2 H 164.107 -1.760 16.277 1.00 . A A . 46 GLN HG2 1 1
14 24302 1 1 46 GLN HG3 H 162.527 -2.122 15.583 1.00 . A A . 46 GLN HG3 1 1
14 24303 1 1 46 GLN N N 163.346 -4.811 13.137 1.00 . A A . 46 GLN N 1 1
14 24304 1 1 46 GLN NE2 N 162.361 -4.394 17.201 1.00 . A A . 46 GLN NE2 1 1
14 24305 1 1 46 GLN O O 165.158 -1.837 13.203 1.00 . A A . 46 GLN O 1 1
14 24306 1 1 46 GLN OE1 O 163.262 -2.739 18.422 1.00 . A A . 46 GLN OE1 1 1
14 24307 1 1 47 GLY C C 165.467 -2.378 9.512 1.00 . A A . 47 GLY C 1 1
14 24308 1 1 47 GLY CA C 164.611 -1.641 10.526 1.00 . A A . 47 GLY CA 1 1
14 24309 1 1 47 GLY H H 163.172 -3.072 11.144 1.00 . A A . 47 GLY H 1 1
14 24310 1 1 47 GLY HA2 H 163.881 -1.054 9.993 1.00 . A A . 47 GLY HA2 1 1
14 24311 1 1 47 GLY HA3 H 165.245 -0.971 11.090 1.00 . A A . 47 GLY HA3 1 1
14 24312 1 1 47 GLY N N 163.913 -2.513 11.457 1.00 . A A . 47 GLY N 1 1
14 24313 1 1 47 GLY O O 165.620 -3.598 9.578 1.00 . A A . 47 GLY O 1 1
14 24314 1 1 48 PHE C C 168.315 -2.311 8.012 1.00 . A A . 48 PHE C 1 1
14 24315 1 1 48 PHE CA C 166.878 -2.168 7.521 1.00 . A A . 48 PHE CA 1 1
14 24316 1 1 48 PHE CB C 166.863 -1.252 6.292 1.00 . A A . 48 PHE CB 1 1
14 24317 1 1 48 PHE CD1 C 165.782 -3.026 4.876 1.00 . A A . 48 PHE CD1 1 1
14 24318 1 1 48 PHE CD2 C 165.194 -0.748 4.496 1.00 . A A . 48 PHE CD2 1 1
14 24319 1 1 48 PHE CE1 C 164.925 -3.419 3.867 1.00 . A A . 48 PHE CE1 1 1
14 24320 1 1 48 PHE CE2 C 164.336 -1.133 3.487 1.00 . A A . 48 PHE CE2 1 1
14 24321 1 1 48 PHE CG C 165.927 -1.687 5.201 1.00 . A A . 48 PHE CG 1 1
14 24322 1 1 48 PHE CZ C 164.200 -2.471 3.171 1.00 . A A . 48 PHE CZ 1 1
14 24323 1 1 48 PHE H H 165.857 -0.655 8.584 1.00 . A A . 48 PHE H 1 1
14 24324 1 1 48 PHE HA H 166.496 -3.140 7.248 1.00 . A A . 48 PHE HA 1 1
14 24325 1 1 48 PHE HB2 H 166.568 -0.261 6.599 1.00 . A A . 48 PHE HB2 1 1
14 24326 1 1 48 PHE HB3 H 167.859 -1.209 5.875 1.00 . A A . 48 PHE HB3 1 1
14 24327 1 1 48 PHE HD1 H 166.351 -3.767 5.418 1.00 . A A . 48 PHE HD1 1 1
14 24328 1 1 48 PHE HD2 H 165.301 0.298 4.741 1.00 . A A . 48 PHE HD2 1 1
14 24329 1 1 48 PHE HE1 H 164.822 -4.465 3.621 1.00 . A A . 48 PHE HE1 1 1
14 24330 1 1 48 PHE HE2 H 163.772 -0.388 2.945 1.00 . A A . 48 PHE HE2 1 1
14 24331 1 1 48 PHE HZ H 163.527 -2.774 2.382 1.00 . A A . 48 PHE HZ 1 1
14 24332 1 1 48 PHE N N 166.024 -1.618 8.570 1.00 . A A . 48 PHE N 1 1
14 24333 1 1 48 PHE O O 168.805 -1.468 8.765 1.00 . A A . 48 PHE O 1 1
14 24334 1 1 49 VAL C C 171.302 -3.409 6.757 1.00 . A A . 49 VAL C 1 1
14 24335 1 1 49 VAL CA C 170.372 -3.619 7.945 1.00 . A A . 49 VAL CA 1 1
14 24336 1 1 49 VAL CB C 170.571 -5.048 8.481 1.00 . A A . 49 VAL CB 1 1
14 24337 1 1 49 VAL CG1 C 171.957 -5.204 9.086 1.00 . A A . 49 VAL CG1 1 1
14 24338 1 1 49 VAL CG2 C 169.495 -5.392 9.494 1.00 . A A . 49 VAL CG2 1 1
14 24339 1 1 49 VAL H H 168.537 -4.000 6.962 1.00 . A A . 49 VAL H 1 1
14 24340 1 1 49 VAL HA H 170.636 -2.922 8.729 1.00 . A A . 49 VAL HA 1 1
14 24341 1 1 49 VAL HB H 170.488 -5.736 7.651 1.00 . A A . 49 VAL HB 1 1
14 24342 1 1 49 VAL HG11 H 172.642 -5.569 8.335 1.00 . A A . 49 VAL HG11 1 1
14 24343 1 1 49 VAL HG12 H 171.916 -5.907 9.906 1.00 . A A . 49 VAL HG12 1 1
14 24344 1 1 49 VAL HG13 H 172.302 -4.247 9.452 1.00 . A A . 49 VAL HG13 1 1
14 24345 1 1 49 VAL HG21 H 168.717 -5.963 9.010 1.00 . A A . 49 VAL HG21 1 1
14 24346 1 1 49 VAL HG22 H 169.077 -4.480 9.896 1.00 . A A . 49 VAL HG22 1 1
14 24347 1 1 49 VAL HG23 H 169.926 -5.973 10.295 1.00 . A A . 49 VAL HG23 1 1
14 24348 1 1 49 VAL N N 168.985 -3.372 7.566 1.00 . A A . 49 VAL N 1 1
14 24349 1 1 49 VAL O O 171.633 -4.355 6.042 1.00 . A A . 49 VAL O 1 1
14 24350 1 1 50 ALA C C 174.064 -1.944 5.850 1.00 . A A . 50 ALA C 1 1
14 24351 1 1 50 ALA CA C 172.600 -1.836 5.439 1.00 . A A . 50 ALA CA 1 1
14 24352 1 1 50 ALA CB C 172.295 -0.440 4.921 1.00 . A A . 50 ALA CB 1 1
14 24353 1 1 50 ALA H H 171.414 -1.454 7.149 1.00 . A A . 50 ALA H 1 1
14 24354 1 1 50 ALA HA H 172.410 -2.539 4.641 1.00 . A A . 50 ALA HA 1 1
14 24355 1 1 50 ALA HB1 H 172.495 0.284 5.696 1.00 . A A . 50 ALA HB1 1 1
14 24356 1 1 50 ALA HB2 H 171.256 -0.382 4.632 1.00 . A A . 50 ALA HB2 1 1
14 24357 1 1 50 ALA HB3 H 172.918 -0.231 4.062 1.00 . A A . 50 ALA HB3 1 1
14 24358 1 1 50 ALA N N 171.714 -2.166 6.547 1.00 . A A . 50 ALA N 1 1
14 24359 1 1 50 ALA O O 174.662 -0.974 6.315 1.00 . A A . 50 ALA O 1 1
14 24360 1 1 51 ASP C C 176.933 -3.109 4.805 1.00 . A A . 51 ASP C 1 1
14 24361 1 1 51 ASP CA C 176.036 -3.363 6.012 1.00 . A A . 51 ASP CA 1 1
14 24362 1 1 51 ASP CB C 176.225 -4.796 6.519 1.00 . A A . 51 ASP CB 1 1
14 24363 1 1 51 ASP CG C 176.631 -4.842 7.979 1.00 . A A . 51 ASP CG 1 1
14 24364 1 1 51 ASP H H 174.110 -3.862 5.286 1.00 . A A . 51 ASP H 1 1
14 24365 1 1 51 ASP HA H 176.303 -2.673 6.797 1.00 . A A . 51 ASP HA 1 1
14 24366 1 1 51 ASP HB2 H 175.297 -5.336 6.405 1.00 . A A . 51 ASP HB2 1 1
14 24367 1 1 51 ASP HB3 H 176.993 -5.281 5.935 1.00 . A A . 51 ASP HB3 1 1
14 24368 1 1 51 ASP N N 174.639 -3.129 5.666 1.00 . A A . 51 ASP N 1 1
14 24369 1 1 51 ASP O O 177.201 -4.016 4.016 1.00 . A A . 51 ASP O 1 1
14 24370 1 1 51 ASP OD1 O 177.699 -4.287 8.316 1.00 . A A . 51 ASP OD1 1 1
14 24371 1 1 51 ASP OD2 O 175.883 -5.435 8.784 1.00 . A A . 51 ASP OD2 1 1
14 24372 1 1 52 ALA C C 179.724 -1.729 3.884 1.00 . A A . 52 ALA C 1 1
14 24373 1 1 52 ALA CA C 178.253 -1.496 3.553 1.00 . A A . 52 ALA CA 1 1
14 24374 1 1 52 ALA CB C 178.018 -0.042 3.170 1.00 . A A . 52 ALA CB 1 1
14 24375 1 1 52 ALA H H 177.139 -1.190 5.325 1.00 . A A . 52 ALA H 1 1
14 24376 1 1 52 ALA HA H 177.986 -2.113 2.705 1.00 . A A . 52 ALA HA 1 1
14 24377 1 1 52 ALA HB1 H 177.850 0.027 2.105 1.00 . A A . 52 ALA HB1 1 1
14 24378 1 1 52 ALA HB2 H 178.883 0.547 3.437 1.00 . A A . 52 ALA HB2 1 1
14 24379 1 1 52 ALA HB3 H 177.152 0.333 3.696 1.00 . A A . 52 ALA HB3 1 1
14 24380 1 1 52 ALA N N 177.392 -1.870 4.665 1.00 . A A . 52 ALA N 1 1
14 24381 1 1 52 ALA O O 180.371 -0.884 4.503 1.00 . A A . 52 ALA O 1 1
14 24382 1 1 53 THR C C 182.492 -2.865 2.489 1.00 . A A . 53 THR C 1 1
14 24383 1 1 53 THR CA C 181.642 -3.216 3.703 1.00 . A A . 53 THR CA 1 1
14 24384 1 1 53 THR CB C 181.778 -4.705 4.028 1.00 . A A . 53 THR CB 1 1
14 24385 1 1 53 THR CG2 C 183.166 -5.088 4.493 1.00 . A A . 53 THR CG2 1 1
14 24386 1 1 53 THR H H 179.679 -3.503 2.967 1.00 . A A . 53 THR H 1 1
14 24387 1 1 53 THR HA H 181.983 -2.637 4.549 1.00 . A A . 53 THR HA 1 1
14 24388 1 1 53 THR HB H 181.558 -5.277 3.138 1.00 . A A . 53 THR HB 1 1
14 24389 1 1 53 THR HG1 H 180.120 -5.543 4.644 1.00 . A A . 53 THR HG1 1 1
14 24390 1 1 53 THR HG21 H 183.889 -4.814 3.738 1.00 . A A . 53 THR HG21 1 1
14 24391 1 1 53 THR HG22 H 183.208 -6.155 4.660 1.00 . A A . 53 THR HG22 1 1
14 24392 1 1 53 THR HG23 H 183.394 -4.570 5.412 1.00 . A A . 53 THR HG23 1 1
14 24393 1 1 53 THR N N 180.245 -2.874 3.461 1.00 . A A . 53 THR N 1 1
14 24394 1 1 53 THR O O 182.519 -3.604 1.504 1.00 . A A . 53 THR O 1 1
14 24395 1 1 53 THR OG1 O 180.864 -5.085 5.041 1.00 . A A . 53 THR OG1 1 1
14 24396 1 1 54 ILE C C 185.491 -1.527 1.742 1.00 . A A . 54 ILE C 1 1
14 24397 1 1 54 ILE CA C 184.015 -1.278 1.457 1.00 . A A . 54 ILE CA 1 1
14 24398 1 1 54 ILE CB C 183.799 0.220 1.163 1.00 . A A . 54 ILE CB 1 1
14 24399 1 1 54 ILE CD1 C 182.004 2.017 0.936 1.00 . A A . 54 ILE CD1 1 1
14 24400 1 1 54 ILE CG1 C 182.316 0.579 1.295 1.00 . A A . 54 ILE CG1 1 1
14 24401 1 1 54 ILE CG2 C 184.311 0.563 -0.228 1.00 . A A . 54 ILE CG2 1 1
14 24402 1 1 54 ILE H H 183.108 -1.179 3.367 1.00 . A A . 54 ILE H 1 1
14 24403 1 1 54 ILE HA H 183.734 -1.837 0.579 1.00 . A A . 54 ILE HA 1 1
14 24404 1 1 54 ILE HB H 184.368 0.791 1.881 1.00 . A A . 54 ILE HB 1 1
14 24405 1 1 54 ILE HD11 H 182.859 2.638 1.159 1.00 . A A . 54 ILE HD11 1 1
14 24406 1 1 54 ILE HD12 H 181.154 2.353 1.509 1.00 . A A . 54 ILE HD12 1 1
14 24407 1 1 54 ILE HD13 H 181.778 2.083 -0.118 1.00 . A A . 54 ILE HD13 1 1
14 24408 1 1 54 ILE HG12 H 181.739 -0.056 0.640 1.00 . A A . 54 ILE HG12 1 1
14 24409 1 1 54 ILE HG13 H 182.003 0.417 2.316 1.00 . A A . 54 ILE HG13 1 1
14 24410 1 1 54 ILE HG21 H 184.465 1.629 -0.301 1.00 . A A . 54 ILE HG21 1 1
14 24411 1 1 54 ILE HG22 H 183.585 0.253 -0.965 1.00 . A A . 54 ILE HG22 1 1
14 24412 1 1 54 ILE HG23 H 185.244 0.050 -0.404 1.00 . A A . 54 ILE HG23 1 1
14 24413 1 1 54 ILE N N 183.176 -1.730 2.560 1.00 . A A . 54 ILE N 1 1
14 24414 1 1 54 ILE O O 186.050 -0.993 2.700 1.00 . A A . 54 ILE O 1 1
14 24415 1 1 55 ASN C C 188.407 -1.583 0.432 1.00 . A A . 55 ASN C 1 1
14 24416 1 1 55 ASN CA C 187.530 -2.665 1.053 1.00 . A A . 55 ASN CA 1 1
14 24417 1 1 55 ASN CB C 187.840 -4.018 0.411 1.00 . A A . 55 ASN CB 1 1
14 24418 1 1 55 ASN CG C 189.162 -4.594 0.882 1.00 . A A . 55 ASN CG 1 1
14 24419 1 1 55 ASN H H 185.617 -2.736 0.154 1.00 . A A . 55 ASN H 1 1
14 24420 1 1 55 ASN HA H 187.745 -2.721 2.110 1.00 . A A . 55 ASN HA 1 1
14 24421 1 1 55 ASN HB2 H 187.056 -4.718 0.663 1.00 . A A . 55 ASN HB2 1 1
14 24422 1 1 55 ASN HB3 H 187.883 -3.900 -0.662 1.00 . A A . 55 ASN HB3 1 1
14 24423 1 1 55 ASN HD21 H 188.592 -4.410 2.779 1.00 . A A . 55 ASN HD21 1 1
14 24424 1 1 55 ASN HD22 H 190.169 -5.070 2.529 1.00 . A A . 55 ASN HD22 1 1
14 24425 1 1 55 ASN N N 186.118 -2.342 0.899 1.00 . A A . 55 ASN N 1 1
14 24426 1 1 55 ASN ND2 N 189.325 -4.702 2.197 1.00 . A A . 55 ASN ND2 1 1
14 24427 1 1 55 ASN O O 188.642 -1.578 -0.779 1.00 . A A . 55 ASN O 1 1
14 24428 1 1 55 ASN OD1 O 190.026 -4.937 0.076 1.00 . A A . 55 ASN OD1 1 1
14 24429 1 1 56 THR C C 191.209 0.051 0.926 1.00 . A A . 56 THR C 1 1
14 24430 1 1 56 THR CA C 189.731 0.427 0.803 1.00 . A A . 56 THR CA 1 1
14 24431 1 1 56 THR CB C 189.439 1.714 1.594 1.00 . A A . 56 THR CB 1 1
14 24432 1 1 56 THR CG2 C 188.143 1.671 2.376 1.00 . A A . 56 THR CG2 1 1
14 24433 1 1 56 THR H H 188.655 -0.723 2.218 1.00 . A A . 56 THR H 1 1
14 24434 1 1 56 THR HA H 189.504 0.600 -0.239 1.00 . A A . 56 THR HA 1 1
14 24435 1 1 56 THR HB H 189.374 2.537 0.899 1.00 . A A . 56 THR HB 1 1
14 24436 1 1 56 THR HG1 H 190.856 2.857 2.312 1.00 . A A . 56 THR HG1 1 1
14 24437 1 1 56 THR HG21 H 187.831 2.677 2.612 1.00 . A A . 56 THR HG21 1 1
14 24438 1 1 56 THR HG22 H 188.294 1.118 3.291 1.00 . A A . 56 THR HG22 1 1
14 24439 1 1 56 THR HG23 H 187.380 1.187 1.783 1.00 . A A . 56 THR HG23 1 1
14 24440 1 1 56 THR N N 188.884 -0.666 1.267 1.00 . A A . 56 THR N 1 1
14 24441 1 1 56 THR O O 191.552 -0.934 1.579 1.00 . A A . 56 THR O 1 1
14 24442 1 1 56 THR OG1 O 190.481 1.997 2.512 1.00 . A A . 56 THR OG1 1 1
14 24443 1 1 57 PRO C C 194.131 0.736 1.745 1.00 . A A . 57 PRO C 1 1
14 24444 1 1 57 PRO CA C 193.549 0.569 0.344 1.00 . A A . 57 PRO CA 1 1
14 24445 1 1 57 PRO CB C 194.138 1.616 -0.606 1.00 . A A . 57 PRO CB 1 1
14 24446 1 1 57 PRO CD C 191.787 2.027 -0.503 1.00 . A A . 57 PRO CD 1 1
14 24447 1 1 57 PRO CG C 193.120 2.702 -0.661 1.00 . A A . 57 PRO CG 1 1
14 24448 1 1 57 PRO HA H 193.779 -0.421 -0.021 1.00 . A A . 57 PRO HA 1 1
14 24449 1 1 57 PRO HB2 H 195.078 1.974 -0.213 1.00 . A A . 57 PRO HB2 1 1
14 24450 1 1 57 PRO HB3 H 194.295 1.174 -1.579 1.00 . A A . 57 PRO HB3 1 1
14 24451 1 1 57 PRO HD2 H 191.099 2.672 0.022 1.00 . A A . 57 PRO HD2 1 1
14 24452 1 1 57 PRO HD3 H 191.388 1.750 -1.467 1.00 . A A . 57 PRO HD3 1 1
14 24453 1 1 57 PRO HG2 H 193.285 3.400 0.147 1.00 . A A . 57 PRO HG2 1 1
14 24454 1 1 57 PRO HG3 H 193.173 3.208 -1.612 1.00 . A A . 57 PRO HG3 1 1
14 24455 1 1 57 PRO N N 192.106 0.832 0.298 1.00 . A A . 57 PRO N 1 1
14 24456 1 1 57 PRO O O 195.181 0.178 2.059 1.00 . A A . 57 PRO O 1 1
14 24457 1 1 58 ASN C C 193.179 0.827 4.943 1.00 . A A . 58 ASN C 1 1
14 24458 1 1 58 ASN CA C 193.898 1.741 3.950 1.00 . A A . 58 ASN CA 1 1
14 24459 1 1 58 ASN CB C 193.682 3.204 4.340 1.00 . A A . 58 ASN CB 1 1
14 24460 1 1 58 ASN CG C 192.239 3.641 4.181 1.00 . A A . 58 ASN CG 1 1
14 24461 1 1 58 ASN H H 192.612 1.924 2.278 1.00 . A A . 58 ASN H 1 1
14 24462 1 1 58 ASN HA H 194.956 1.524 3.985 1.00 . A A . 58 ASN HA 1 1
14 24463 1 1 58 ASN HB2 H 193.968 3.342 5.373 1.00 . A A . 58 ASN HB2 1 1
14 24464 1 1 58 ASN HB3 H 194.300 3.832 3.714 1.00 . A A . 58 ASN HB3 1 1
14 24465 1 1 58 ASN HD21 H 192.790 5.098 2.945 1.00 . A A . 58 ASN HD21 1 1
14 24466 1 1 58 ASN HD22 H 191.095 4.982 3.260 1.00 . A A . 58 ASN HD22 1 1
14 24467 1 1 58 ASN N N 193.443 1.506 2.584 1.00 . A A . 58 ASN N 1 1
14 24468 1 1 58 ASN ND2 N 192.019 4.678 3.381 1.00 . A A . 58 ASN ND2 1 1
14 24469 1 1 58 ASN O O 193.560 0.748 6.111 1.00 . A A . 58 ASN O 1 1
14 24470 1 1 58 ASN OD1 O 191.332 3.052 4.769 1.00 . A A . 58 ASN OD1 1 1
14 24471 1 1 59 GLY C C 189.982 -1.000 4.860 1.00 . A A . 59 GLY C 1 1
14 24472 1 1 59 GLY CA C 191.398 -0.757 5.348 1.00 . A A . 59 GLY CA 1 1
14 24473 1 1 59 GLY H H 191.876 0.234 3.539 1.00 . A A . 59 GLY H 1 1
14 24474 1 1 59 GLY HA2 H 191.916 -1.702 5.401 1.00 . A A . 59 GLY HA2 1 1
14 24475 1 1 59 GLY HA3 H 191.354 -0.325 6.337 1.00 . A A . 59 GLY HA3 1 1
14 24476 1 1 59 GLY N N 192.140 0.137 4.478 1.00 . A A . 59 GLY N 1 1
14 24477 1 1 59 GLY O O 189.633 -0.627 3.741 1.00 . A A . 59 GLY O 1 1
14 24478 1 1 60 VAL C C 186.819 -1.046 6.139 1.00 . A A . 60 VAL C 1 1
14 24479 1 1 60 VAL CA C 187.783 -1.923 5.350 1.00 . A A . 60 VAL CA 1 1
14 24480 1 1 60 VAL CB C 187.433 -3.404 5.601 1.00 . A A . 60 VAL CB 1 1
14 24481 1 1 60 VAL CG1 C 186.207 -3.809 4.794 1.00 . A A . 60 VAL CG1 1 1
14 24482 1 1 60 VAL CG2 C 188.619 -4.302 5.273 1.00 . A A . 60 VAL CG2 1 1
14 24483 1 1 60 VAL H H 189.506 -1.901 6.580 1.00 . A A . 60 VAL H 1 1
14 24484 1 1 60 VAL HA H 187.658 -1.719 4.296 1.00 . A A . 60 VAL HA 1 1
14 24485 1 1 60 VAL HB H 187.200 -3.523 6.649 1.00 . A A . 60 VAL HB 1 1
14 24486 1 1 60 VAL HG11 H 185.390 -4.027 5.466 1.00 . A A . 60 VAL HG11 1 1
14 24487 1 1 60 VAL HG12 H 186.434 -4.687 4.207 1.00 . A A . 60 VAL HG12 1 1
14 24488 1 1 60 VAL HG13 H 185.925 -3.000 4.136 1.00 . A A . 60 VAL HG13 1 1
14 24489 1 1 60 VAL HG21 H 189.173 -4.511 6.175 1.00 . A A . 60 VAL HG21 1 1
14 24490 1 1 60 VAL HG22 H 189.260 -3.806 4.561 1.00 . A A . 60 VAL HG22 1 1
14 24491 1 1 60 VAL HG23 H 188.261 -5.229 4.849 1.00 . A A . 60 VAL HG23 1 1
14 24492 1 1 60 VAL N N 189.168 -1.630 5.702 1.00 . A A . 60 VAL N 1 1
14 24493 1 1 60 VAL O O 186.789 -1.089 7.369 1.00 . A A . 60 VAL O 1 1
14 24494 1 1 61 LEU C C 183.677 0.008 6.088 1.00 . A A . 61 LEU C 1 1
14 24495 1 1 61 LEU CA C 185.065 0.642 6.060 1.00 . A A . 61 LEU CA 1 1
14 24496 1 1 61 LEU CB C 185.010 1.979 5.320 1.00 . A A . 61 LEU CB 1 1
14 24497 1 1 61 LEU CD1 C 185.743 3.470 7.196 1.00 . A A . 61 LEU CD1 1 1
14 24498 1 1 61 LEU CD2 C 187.446 2.443 5.680 1.00 . A A . 61 LEU CD2 1 1
14 24499 1 1 61 LEU CG C 186.040 3.013 5.776 1.00 . A A . 61 LEU CG 1 1
14 24500 1 1 61 LEU H H 186.102 -0.258 4.448 1.00 . A A . 61 LEU H 1 1
14 24501 1 1 61 LEU HA H 185.390 0.814 7.075 1.00 . A A . 61 LEU HA 1 1
14 24502 1 1 61 LEU HB2 H 185.161 1.789 4.267 1.00 . A A . 61 LEU HB2 1 1
14 24503 1 1 61 LEU HB3 H 184.026 2.398 5.456 1.00 . A A . 61 LEU HB3 1 1
14 24504 1 1 61 LEU HD11 H 186.672 3.650 7.718 1.00 . A A . 61 LEU HD11 1 1
14 24505 1 1 61 LEU HD12 H 185.185 2.701 7.712 1.00 . A A . 61 LEU HD12 1 1
14 24506 1 1 61 LEU HD13 H 185.162 4.379 7.169 1.00 . A A . 61 LEU HD13 1 1
14 24507 1 1 61 LEU HD21 H 187.782 2.141 6.660 1.00 . A A . 61 LEU HD21 1 1
14 24508 1 1 61 LEU HD22 H 188.114 3.197 5.288 1.00 . A A . 61 LEU HD22 1 1
14 24509 1 1 61 LEU HD23 H 187.445 1.588 5.021 1.00 . A A . 61 LEU HD23 1 1
14 24510 1 1 61 LEU HG H 185.982 3.877 5.131 1.00 . A A . 61 LEU HG 1 1
14 24511 1 1 61 LEU N N 186.031 -0.248 5.425 1.00 . A A . 61 LEU N 1 1
14 24512 1 1 61 LEU O O 183.030 -0.138 5.052 1.00 . A A . 61 LEU O 1 1
14 24513 1 1 62 VAL C C 180.851 0.011 7.789 1.00 . A A . 62 VAL C 1 1
14 24514 1 1 62 VAL CA C 181.928 -1.010 7.439 1.00 . A A . 62 VAL CA 1 1
14 24515 1 1 62 VAL CB C 181.963 -2.088 8.538 1.00 . A A . 62 VAL CB 1 1
14 24516 1 1 62 VAL CG1 C 180.662 -2.876 8.556 1.00 . A A . 62 VAL CG1 1 1
14 24517 1 1 62 VAL CG2 C 183.153 -3.015 8.337 1.00 . A A . 62 VAL CG2 1 1
14 24518 1 1 62 VAL H H 183.802 -0.247 8.066 1.00 . A A . 62 VAL H 1 1
14 24519 1 1 62 VAL HA H 181.674 -1.490 6.507 1.00 . A A . 62 VAL HA 1 1
14 24520 1 1 62 VAL HB H 182.074 -1.598 9.493 1.00 . A A . 62 VAL HB 1 1
14 24521 1 1 62 VAL HG11 H 179.865 -2.247 8.926 1.00 . A A . 62 VAL HG11 1 1
14 24522 1 1 62 VAL HG12 H 180.770 -3.736 9.200 1.00 . A A . 62 VAL HG12 1 1
14 24523 1 1 62 VAL HG13 H 180.425 -3.203 7.554 1.00 . A A . 62 VAL HG13 1 1
14 24524 1 1 62 VAL HG21 H 184.065 -2.439 8.357 1.00 . A A . 62 VAL HG21 1 1
14 24525 1 1 62 VAL HG22 H 183.064 -3.515 7.384 1.00 . A A . 62 VAL HG22 1 1
14 24526 1 1 62 VAL HG23 H 183.173 -3.750 9.128 1.00 . A A . 62 VAL HG23 1 1
14 24527 1 1 62 VAL N N 183.233 -0.378 7.279 1.00 . A A . 62 VAL N 1 1
14 24528 1 1 62 VAL O O 180.721 0.420 8.943 1.00 . A A . 62 VAL O 1 1
14 24529 1 1 63 ALA C C 177.700 0.684 7.365 1.00 . A A . 63 ALA C 1 1
14 24530 1 1 63 ALA CA C 179.005 1.383 6.995 1.00 . A A . 63 ALA CA 1 1
14 24531 1 1 63 ALA CB C 178.812 2.232 5.750 1.00 . A A . 63 ALA CB 1 1
14 24532 1 1 63 ALA H H 180.226 0.054 5.890 1.00 . A A . 63 ALA H 1 1
14 24533 1 1 63 ALA HA H 179.294 2.035 7.806 1.00 . A A . 63 ALA HA 1 1
14 24534 1 1 63 ALA HB1 H 178.308 1.652 4.992 1.00 . A A . 63 ALA HB1 1 1
14 24535 1 1 63 ALA HB2 H 179.774 2.550 5.378 1.00 . A A . 63 ALA HB2 1 1
14 24536 1 1 63 ALA HB3 H 178.216 3.100 5.993 1.00 . A A . 63 ALA HB3 1 1
14 24537 1 1 63 ALA N N 180.075 0.416 6.789 1.00 . A A . 63 ALA N 1 1
14 24538 1 1 63 ALA O O 176.997 0.162 6.501 1.00 . A A . 63 ALA O 1 1
14 24539 1 1 64 SER C C 174.983 1.009 9.078 1.00 . A A . 64 SER C 1 1
14 24540 1 1 64 SER CA C 176.162 0.041 9.138 1.00 . A A . 64 SER CA 1 1
14 24541 1 1 64 SER CB C 176.353 -0.462 10.572 1.00 . A A . 64 SER CB 1 1
14 24542 1 1 64 SER H H 177.982 1.111 9.297 1.00 . A A . 64 SER H 1 1
14 24543 1 1 64 SER HA H 175.953 -0.800 8.496 1.00 . A A . 64 SER HA 1 1
14 24544 1 1 64 SER HB2 H 175.559 -0.081 11.197 1.00 . A A . 64 SER HB2 1 1
14 24545 1 1 64 SER HB3 H 176.327 -1.542 10.577 1.00 . A A . 64 SER HB3 1 1
14 24546 1 1 64 SER HG H 178.261 -0.708 10.943 1.00 . A A . 64 SER HG 1 1
14 24547 1 1 64 SER N N 177.382 0.678 8.655 1.00 . A A . 64 SER N 1 1
14 24548 1 1 64 SER O O 175.031 2.098 9.649 1.00 . A A . 64 SER O 1 1
14 24549 1 1 64 SER OG O 177.596 -0.035 11.103 1.00 . A A . 64 SER OG 1 1
14 24550 1 1 65 GLY C C 171.515 0.806 8.857 1.00 . A A . 65 GLY C 1 1
14 24551 1 1 65 GLY CA C 172.752 1.445 8.256 1.00 . A A . 65 GLY CA 1 1
14 24552 1 1 65 GLY H H 173.947 -0.275 7.945 1.00 . A A . 65 GLY H 1 1
14 24553 1 1 65 GLY HA2 H 172.938 2.382 8.758 1.00 . A A . 65 GLY HA2 1 1
14 24554 1 1 65 GLY HA3 H 172.570 1.639 7.210 1.00 . A A . 65 GLY HA3 1 1
14 24555 1 1 65 GLY N N 173.927 0.603 8.380 1.00 . A A . 65 GLY N 1 1
14 24556 1 1 65 GLY O O 170.837 0.012 8.203 1.00 . A A . 65 GLY O 1 1
14 24557 1 1 66 LYS C C 168.924 1.629 10.838 1.00 . A A . 66 LYS C 1 1
14 24558 1 1 66 LYS CA C 170.056 0.607 10.795 1.00 . A A . 66 LYS CA 1 1
14 24559 1 1 66 LYS CB C 170.431 0.185 12.217 1.00 . A A . 66 LYS CB 1 1
14 24560 1 1 66 LYS CD C 171.500 -2.035 11.728 1.00 . A A . 66 LYS CD 1 1
14 24561 1 1 66 LYS CE C 171.230 -3.045 12.831 1.00 . A A . 66 LYS CE 1 1
14 24562 1 1 66 LYS CG C 171.707 -0.638 12.290 1.00 . A A . 66 LYS CG 1 1
14 24563 1 1 66 LYS H H 171.798 1.790 10.574 1.00 . A A . 66 LYS H 1 1
14 24564 1 1 66 LYS HA H 169.723 -0.260 10.249 1.00 . A A . 66 LYS HA 1 1
14 24565 1 1 66 LYS HB2 H 170.566 1.072 12.820 1.00 . A A . 66 LYS HB2 1 1
14 24566 1 1 66 LYS HB3 H 169.625 -0.402 12.631 1.00 . A A . 66 LYS HB3 1 1
14 24567 1 1 66 LYS HD2 H 170.657 -2.020 11.052 1.00 . A A . 66 LYS HD2 1 1
14 24568 1 1 66 LYS HD3 H 172.388 -2.332 11.191 1.00 . A A . 66 LYS HD3 1 1
14 24569 1 1 66 LYS HE2 H 171.811 -2.775 13.700 1.00 . A A . 66 LYS HE2 1 1
14 24570 1 1 66 LYS HE3 H 170.178 -3.016 13.079 1.00 . A A . 66 LYS HE3 1 1
14 24571 1 1 66 LYS HG2 H 172.478 -0.142 11.719 1.00 . A A . 66 LYS HG2 1 1
14 24572 1 1 66 LYS HG3 H 172.014 -0.717 13.322 1.00 . A A . 66 LYS HG3 1 1
14 24573 1 1 66 LYS HZ1 H 171.817 -5.005 13.256 1.00 . A A . 66 LYS HZ1 1 1
14 24574 1 1 66 LYS HZ2 H 172.421 -4.411 11.792 1.00 . A A . 66 LYS HZ2 1 1
14 24575 1 1 66 LYS HZ3 H 170.797 -4.871 11.911 1.00 . A A . 66 LYS HZ3 1 1
14 24576 1 1 66 LYS N N 171.220 1.152 10.105 1.00 . A A . 66 LYS N 1 1
14 24577 1 1 66 LYS NZ N 171.591 -4.429 12.419 1.00 . A A . 66 LYS NZ 1 1
14 24578 1 1 66 LYS O O 168.990 2.608 11.583 1.00 . A A . 66 LYS O 1 1
14 24579 1 1 67 HIS C C 165.575 1.712 9.229 1.00 . A A . 67 HIS C 1 1
14 24580 1 1 67 HIS CA C 166.748 2.314 9.996 1.00 . A A . 67 HIS CA 1 1
14 24581 1 1 67 HIS CB C 167.161 3.646 9.363 1.00 . A A . 67 HIS CB 1 1
14 24582 1 1 67 HIS CD2 C 166.063 5.844 10.194 1.00 . A A . 67 HIS CD2 1 1
14 24583 1 1 67 HIS CE1 C 167.296 6.163 11.979 1.00 . A A . 67 HIS CE1 1 1
14 24584 1 1 67 HIS CG C 166.952 4.825 10.263 1.00 . A A . 67 HIS CG 1 1
14 24585 1 1 67 HIS H H 167.889 0.601 9.461 1.00 . A A . 67 HIS H 1 1
14 24586 1 1 67 HIS HA H 166.436 2.495 11.014 1.00 . A A . 67 HIS HA 1 1
14 24587 1 1 67 HIS HB2 H 168.208 3.605 9.107 1.00 . A A . 67 HIS HB2 1 1
14 24588 1 1 67 HIS HB3 H 166.583 3.806 8.464 1.00 . A A . 67 HIS HB3 1 1
14 24589 1 1 67 HIS HD1 H 168.443 4.489 11.714 1.00 . A A . 67 HIS HD1 1 1
14 24590 1 1 67 HIS HD2 H 165.309 5.988 9.435 1.00 . A A . 67 HIS HD2 1 1
14 24591 1 1 67 HIS HE1 H 167.706 6.588 12.883 1.00 . A A . 67 HIS HE1 1 1
14 24592 1 1 67 HIS HE2 H 165.748 7.428 11.537 1.00 . A A . 67 HIS HE2 1 1
14 24593 1 1 67 HIS N N 167.887 1.401 10.036 1.00 . A A . 67 HIS N 1 1
14 24594 1 1 67 HIS ND1 N 167.710 5.054 11.391 1.00 . A A . 67 HIS ND1 1 1
14 24595 1 1 67 HIS NE2 N 166.298 6.660 11.273 1.00 . A A . 67 HIS NE2 1 1
14 24596 1 1 67 HIS O O 165.765 0.946 8.284 1.00 . A A . 67 HIS O 1 1
14 24597 1 1 68 GLU C C 163.093 1.988 7.535 1.00 . A A . 68 GLU C 1 1
14 24598 1 1 68 GLU CA C 163.152 1.565 8.998 1.00 . A A . 68 GLU CA 1 1
14 24599 1 1 68 GLU CB C 161.911 2.071 9.735 1.00 . A A . 68 GLU CB 1 1
14 24600 1 1 68 GLU CD C 160.971 2.302 12.070 1.00 . A A . 68 GLU CD 1 1
14 24601 1 1 68 GLU CG C 161.684 1.400 11.080 1.00 . A A . 68 GLU CG 1 1
14 24602 1 1 68 GLU H H 164.278 2.682 10.401 1.00 . A A . 68 GLU H 1 1
14 24603 1 1 68 GLU HA H 163.173 0.487 9.047 1.00 . A A . 68 GLU HA 1 1
14 24604 1 1 68 GLU HB2 H 162.012 3.133 9.901 1.00 . A A . 68 GLU HB2 1 1
14 24605 1 1 68 GLU HB3 H 161.042 1.894 9.118 1.00 . A A . 68 GLU HB3 1 1
14 24606 1 1 68 GLU HG2 H 161.086 0.514 10.930 1.00 . A A . 68 GLU HG2 1 1
14 24607 1 1 68 GLU HG3 H 162.642 1.121 11.495 1.00 . A A . 68 GLU HG3 1 1
14 24608 1 1 68 GLU N N 164.362 2.066 9.642 1.00 . A A . 68 GLU N 1 1
14 24609 1 1 68 GLU O O 162.764 1.188 6.659 1.00 . A A . 68 GLU O 1 1
14 24610 1 1 68 GLU OE1 O 160.925 3.527 11.831 1.00 . A A . 68 GLU OE1 1 1
14 24611 1 1 68 GLU OE2 O 160.461 1.783 13.085 1.00 . A A . 68 GLU OE2 1 1
14 24612 1 1 69 ASP C C 164.642 3.347 5.152 1.00 . A A . 69 ASP C 1 1
14 24613 1 1 69 ASP CA C 163.394 3.778 5.915 1.00 . A A . 69 ASP CA 1 1
14 24614 1 1 69 ASP CB C 163.293 5.305 5.936 1.00 . A A . 69 ASP CB 1 1
14 24615 1 1 69 ASP CG C 161.872 5.792 5.726 1.00 . A A . 69 ASP CG 1 1
14 24616 1 1 69 ASP H H 163.667 3.842 8.014 1.00 . A A . 69 ASP H 1 1
14 24617 1 1 69 ASP HA H 162.525 3.377 5.416 1.00 . A A . 69 ASP HA 1 1
14 24618 1 1 69 ASP HB2 H 163.640 5.669 6.893 1.00 . A A . 69 ASP HB2 1 1
14 24619 1 1 69 ASP HB3 H 163.914 5.714 5.152 1.00 . A A . 69 ASP HB3 1 1
14 24620 1 1 69 ASP N N 163.413 3.251 7.274 1.00 . A A . 69 ASP N 1 1
14 24621 1 1 69 ASP O O 165.738 3.301 5.712 1.00 . A A . 69 ASP O 1 1
14 24622 1 1 69 ASP OD1 O 161.087 5.069 5.079 1.00 . A A . 69 ASP OD1 1 1
14 24623 1 1 69 ASP OD2 O 161.547 6.898 6.207 1.00 . A A . 69 ASP OD2 1 1
14 24624 1 1 70 MET C C 166.557 3.727 2.772 1.00 . A A . 70 MET C 1 1
14 24625 1 1 70 MET CA C 165.583 2.582 3.046 1.00 . A A . 70 MET CA 1 1
14 24626 1 1 70 MET CB C 165.073 1.964 1.732 1.00 . A A . 70 MET CB 1 1
14 24627 1 1 70 MET CE C 161.945 2.422 0.468 1.00 . A A . 70 MET CE 1 1
14 24628 1 1 70 MET CG C 164.656 2.969 0.664 1.00 . A A . 70 MET CG 1 1
14 24629 1 1 70 MET H H 163.570 3.070 3.487 1.00 . A A . 70 MET H 1 1
14 24630 1 1 70 MET HA H 166.111 1.818 3.599 1.00 . A A . 70 MET HA 1 1
14 24631 1 1 70 MET HB2 H 165.854 1.345 1.318 1.00 . A A . 70 MET HB2 1 1
14 24632 1 1 70 MET HB3 H 164.219 1.341 1.957 1.00 . A A . 70 MET HB3 1 1
14 24633 1 1 70 MET HE1 H 162.522 1.566 0.153 1.00 . A A . 70 MET HE1 1 1
14 24634 1 1 70 MET HE2 H 161.345 2.775 -0.358 1.00 . A A . 70 MET HE2 1 1
14 24635 1 1 70 MET HE3 H 161.301 2.143 1.288 1.00 . A A . 70 MET HE3 1 1
14 24636 1 1 70 MET HG2 H 165.400 3.747 0.604 1.00 . A A . 70 MET HG2 1 1
14 24637 1 1 70 MET HG3 H 164.603 2.457 -0.285 1.00 . A A . 70 MET HG3 1 1
14 24638 1 1 70 MET N N 164.468 3.021 3.876 1.00 . A A . 70 MET N 1 1
14 24639 1 1 70 MET O O 167.765 3.579 2.956 1.00 . A A . 70 MET O 1 1
14 24640 1 1 70 MET SD S 163.054 3.726 0.998 1.00 . A A . 70 MET SD 1 1
14 24641 1 1 71 TYR C C 167.508 6.566 3.317 1.00 . A A . 71 TYR C 1 1
14 24642 1 1 71 TYR CA C 166.874 6.023 2.044 1.00 . A A . 71 TYR CA 1 1
14 24643 1 1 71 TYR CB C 166.063 7.109 1.333 1.00 . A A . 71 TYR CB 1 1
14 24644 1 1 71 TYR CD1 C 166.593 5.847 -0.806 1.00 . A A . 71 TYR CD1 1 1
14 24645 1 1 71 TYR CD2 C 165.322 7.858 -0.966 1.00 . A A . 71 TYR CD2 1 1
14 24646 1 1 71 TYR CE1 C 166.530 5.689 -2.175 1.00 . A A . 71 TYR CE1 1 1
14 24647 1 1 71 TYR CE2 C 165.253 7.705 -2.340 1.00 . A A . 71 TYR CE2 1 1
14 24648 1 1 71 TYR CG C 165.993 6.934 -0.174 1.00 . A A . 71 TYR CG 1 1
14 24649 1 1 71 TYR CZ C 165.859 6.621 -2.938 1.00 . A A . 71 TYR CZ 1 1
14 24650 1 1 71 TYR H H 165.064 4.936 2.211 1.00 . A A . 71 TYR H 1 1
14 24651 1 1 71 TYR HA H 167.664 5.691 1.390 1.00 . A A . 71 TYR HA 1 1
14 24652 1 1 71 TYR HB2 H 165.054 7.106 1.714 1.00 . A A . 71 TYR HB2 1 1
14 24653 1 1 71 TYR HB3 H 166.513 8.071 1.533 1.00 . A A . 71 TYR HB3 1 1
14 24654 1 1 71 TYR HD1 H 167.117 5.116 -0.211 1.00 . A A . 71 TYR HD1 1 1
14 24655 1 1 71 TYR HD2 H 164.848 8.707 -0.496 1.00 . A A . 71 TYR HD2 1 1
14 24656 1 1 71 TYR HE1 H 167.007 4.839 -2.640 1.00 . A A . 71 TYR HE1 1 1
14 24657 1 1 71 TYR HE2 H 164.727 8.435 -2.938 1.00 . A A . 71 TYR HE2 1 1
14 24658 1 1 71 TYR HH H 164.914 6.168 -4.551 1.00 . A A . 71 TYR HH 1 1
14 24659 1 1 71 TYR N N 166.033 4.869 2.337 1.00 . A A . 71 TYR N 1 1
14 24660 1 1 71 TYR O O 168.621 7.092 3.288 1.00 . A A . 71 TYR O 1 1
14 24661 1 1 71 TYR OH O 165.792 6.466 -4.303 1.00 . A A . 71 TYR OH 1 1
14 24662 1 1 72 THR C C 168.428 5.906 6.191 1.00 . A A . 72 THR C 1 1
14 24663 1 1 72 THR CA C 167.337 6.861 5.715 1.00 . A A . 72 THR CA 1 1
14 24664 1 1 72 THR CB C 166.222 6.949 6.756 1.00 . A A . 72 THR CB 1 1
14 24665 1 1 72 THR CG2 C 166.540 7.891 7.897 1.00 . A A . 72 THR CG2 1 1
14 24666 1 1 72 THR H H 165.940 5.964 4.403 1.00 . A A . 72 THR H 1 1
14 24667 1 1 72 THR HA H 167.768 7.842 5.572 1.00 . A A . 72 THR HA 1 1
14 24668 1 1 72 THR HB H 166.056 5.966 7.175 1.00 . A A . 72 THR HB 1 1
14 24669 1 1 72 THR HG1 H 165.193 8.138 5.588 1.00 . A A . 72 THR HG1 1 1
14 24670 1 1 72 THR HG21 H 166.552 8.908 7.531 1.00 . A A . 72 THR HG21 1 1
14 24671 1 1 72 THR HG22 H 167.508 7.646 8.308 1.00 . A A . 72 THR HG22 1 1
14 24672 1 1 72 THR HG23 H 165.787 7.795 8.666 1.00 . A A . 72 THR HG23 1 1
14 24673 1 1 72 THR N N 166.812 6.410 4.435 1.00 . A A . 72 THR N 1 1
14 24674 1 1 72 THR O O 169.307 6.283 6.965 1.00 . A A . 72 THR O 1 1
14 24675 1 1 72 THR OG1 O 165.013 7.390 6.161 1.00 . A A . 72 THR OG1 1 1
14 24676 1 1 73 ALA C C 170.682 3.934 5.379 1.00 . A A . 73 ALA C 1 1
14 24677 1 1 73 ALA CA C 169.347 3.651 6.060 1.00 . A A . 73 ALA CA 1 1
14 24678 1 1 73 ALA CB C 168.836 2.268 5.681 1.00 . A A . 73 ALA CB 1 1
14 24679 1 1 73 ALA H H 167.644 4.432 5.086 1.00 . A A . 73 ALA H 1 1
14 24680 1 1 73 ALA HA H 169.486 3.680 7.131 1.00 . A A . 73 ALA HA 1 1
14 24681 1 1 73 ALA HB1 H 168.479 1.761 6.566 1.00 . A A . 73 ALA HB1 1 1
14 24682 1 1 73 ALA HB2 H 169.636 1.694 5.238 1.00 . A A . 73 ALA HB2 1 1
14 24683 1 1 73 ALA HB3 H 168.026 2.364 4.972 1.00 . A A . 73 ALA HB3 1 1
14 24684 1 1 73 ALA N N 168.366 4.666 5.705 1.00 . A A . 73 ALA N 1 1
14 24685 1 1 73 ALA O O 171.745 3.752 5.976 1.00 . A A . 73 ALA O 1 1
14 24686 1 1 74 ILE C C 172.449 6.011 3.876 1.00 . A A . 74 ILE C 1 1
14 24687 1 1 74 ILE CA C 171.838 4.706 3.377 1.00 . A A . 74 ILE CA 1 1
14 24688 1 1 74 ILE CB C 171.610 4.823 1.843 1.00 . A A . 74 ILE CB 1 1
14 24689 1 1 74 ILE CD1 C 169.906 2.939 1.514 1.00 . A A . 74 ILE CD1 1 1
14 24690 1 1 74 ILE CG1 C 170.185 4.427 1.429 1.00 . A A . 74 ILE CG1 1 1
14 24691 1 1 74 ILE CG2 C 172.628 3.978 1.092 1.00 . A A . 74 ILE CG2 1 1
14 24692 1 1 74 ILE H H 169.746 4.519 3.713 1.00 . A A . 74 ILE H 1 1
14 24693 1 1 74 ILE HA H 172.547 3.908 3.555 1.00 . A A . 74 ILE HA 1 1
14 24694 1 1 74 ILE HB H 171.777 5.854 1.561 1.00 . A A . 74 ILE HB 1 1
14 24695 1 1 74 ILE HD11 H 169.766 2.658 2.546 1.00 . A A . 74 ILE HD11 1 1
14 24696 1 1 74 ILE HD12 H 170.738 2.392 1.099 1.00 . A A . 74 ILE HD12 1 1
14 24697 1 1 74 ILE HD13 H 169.009 2.711 0.952 1.00 . A A . 74 ILE HD13 1 1
14 24698 1 1 74 ILE HG12 H 169.475 4.933 2.064 1.00 . A A . 74 ILE HG12 1 1
14 24699 1 1 74 ILE HG13 H 170.020 4.734 0.406 1.00 . A A . 74 ILE HG13 1 1
14 24700 1 1 74 ILE HG21 H 172.823 3.072 1.647 1.00 . A A . 74 ILE HG21 1 1
14 24701 1 1 74 ILE HG22 H 173.546 4.535 0.980 1.00 . A A . 74 ILE HG22 1 1
14 24702 1 1 74 ILE HG23 H 172.238 3.726 0.116 1.00 . A A . 74 ILE HG23 1 1
14 24703 1 1 74 ILE N N 170.622 4.389 4.129 1.00 . A A . 74 ILE N 1 1
14 24704 1 1 74 ILE O O 173.670 6.162 3.914 1.00 . A A . 74 ILE O 1 1
14 24705 1 1 75 ASN C C 172.740 8.082 6.107 1.00 . A A . 75 ASN C 1 1
14 24706 1 1 75 ASN CA C 172.050 8.243 4.758 1.00 . A A . 75 ASN CA 1 1
14 24707 1 1 75 ASN CB C 170.874 9.212 4.883 1.00 . A A . 75 ASN CB 1 1
14 24708 1 1 75 ASN CG C 170.589 9.946 3.587 1.00 . A A . 75 ASN CG 1 1
14 24709 1 1 75 ASN H H 170.630 6.772 4.207 1.00 . A A . 75 ASN H 1 1
14 24710 1 1 75 ASN HA H 172.759 8.640 4.048 1.00 . A A . 75 ASN HA 1 1
14 24711 1 1 75 ASN HB2 H 169.988 8.660 5.164 1.00 . A A . 75 ASN HB2 1 1
14 24712 1 1 75 ASN HB3 H 171.096 9.941 5.649 1.00 . A A . 75 ASN HB3 1 1
14 24713 1 1 75 ASN HD21 H 169.667 8.344 2.853 1.00 . A A . 75 ASN HD21 1 1
14 24714 1 1 75 ASN HD22 H 169.733 9.719 1.807 1.00 . A A . 75 ASN HD22 1 1
14 24715 1 1 75 ASN N N 171.592 6.951 4.259 1.00 . A A . 75 ASN N 1 1
14 24716 1 1 75 ASN ND2 N 169.929 9.268 2.656 1.00 . A A . 75 ASN ND2 1 1
14 24717 1 1 75 ASN O O 173.687 8.804 6.424 1.00 . A A . 75 ASN O 1 1
14 24718 1 1 75 ASN OD1 O 170.959 11.109 3.426 1.00 . A A . 75 ASN OD1 1 1
14 24719 1 1 76 GLU C C 174.179 6.164 8.096 1.00 . A A . 76 GLU C 1 1
14 24720 1 1 76 GLU CA C 172.831 6.871 8.213 1.00 . A A . 76 GLU CA 1 1
14 24721 1 1 76 GLU CB C 171.869 6.025 9.052 1.00 . A A . 76 GLU CB 1 1
14 24722 1 1 76 GLU CD C 171.322 6.084 11.521 1.00 . A A . 76 GLU CD 1 1
14 24723 1 1 76 GLU CG C 172.365 5.765 10.466 1.00 . A A . 76 GLU CG 1 1
14 24724 1 1 76 GLU H H 171.505 6.585 6.590 1.00 . A A . 76 GLU H 1 1
14 24725 1 1 76 GLU HA H 172.977 7.821 8.702 1.00 . A A . 76 GLU HA 1 1
14 24726 1 1 76 GLU HB2 H 170.920 6.537 9.113 1.00 . A A . 76 GLU HB2 1 1
14 24727 1 1 76 GLU HB3 H 171.726 5.074 8.563 1.00 . A A . 76 GLU HB3 1 1
14 24728 1 1 76 GLU HG2 H 172.633 4.723 10.553 1.00 . A A . 76 GLU HG2 1 1
14 24729 1 1 76 GLU HG3 H 173.238 6.376 10.646 1.00 . A A . 76 GLU HG3 1 1
14 24730 1 1 76 GLU N N 172.260 7.129 6.899 1.00 . A A . 76 GLU N 1 1
14 24731 1 1 76 GLU O O 175.136 6.510 8.791 1.00 . A A . 76 GLU O 1 1
14 24732 1 1 76 GLU OE1 O 170.131 6.191 11.165 1.00 . A A . 76 GLU OE1 1 1
14 24733 1 1 76 GLU OE2 O 171.700 6.227 12.703 1.00 . A A . 76 GLU OE2 1 1
14 24734 1 1 77 LEU C C 176.533 5.243 6.296 1.00 . A A . 77 LEU C 1 1
14 24735 1 1 77 LEU CA C 175.478 4.411 7.019 1.00 . A A . 77 LEU CA 1 1
14 24736 1 1 77 LEU CB C 175.201 3.121 6.241 1.00 . A A . 77 LEU CB 1 1
14 24737 1 1 77 LEU CD1 C 176.036 3.554 3.912 1.00 . A A . 77 LEU CD1 1 1
14 24738 1 1 77 LEU CD2 C 174.038 2.092 4.279 1.00 . A A . 77 LEU CD2 1 1
14 24739 1 1 77 LEU CG C 174.806 3.308 4.775 1.00 . A A . 77 LEU CG 1 1
14 24740 1 1 77 LEU H H 173.452 4.933 6.695 1.00 . A A . 77 LEU H 1 1
14 24741 1 1 77 LEU HA H 175.857 4.151 7.994 1.00 . A A . 77 LEU HA 1 1
14 24742 1 1 77 LEU HB2 H 176.092 2.509 6.276 1.00 . A A . 77 LEU HB2 1 1
14 24743 1 1 77 LEU HB3 H 174.403 2.591 6.741 1.00 . A A . 77 LEU HB3 1 1
14 24744 1 1 77 LEU HD11 H 175.983 4.545 3.486 1.00 . A A . 77 LEU HD11 1 1
14 24745 1 1 77 LEU HD12 H 176.072 2.824 3.116 1.00 . A A . 77 LEU HD12 1 1
14 24746 1 1 77 LEU HD13 H 176.926 3.468 4.517 1.00 . A A . 77 LEU HD13 1 1
14 24747 1 1 77 LEU HD21 H 174.113 2.034 3.203 1.00 . A A . 77 LEU HD21 1 1
14 24748 1 1 77 LEU HD22 H 173.001 2.181 4.562 1.00 . A A . 77 LEU HD22 1 1
14 24749 1 1 77 LEU HD23 H 174.456 1.198 4.717 1.00 . A A . 77 LEU HD23 1 1
14 24750 1 1 77 LEU HG H 174.161 4.169 4.692 1.00 . A A . 77 LEU HG 1 1
14 24751 1 1 77 LEU N N 174.247 5.167 7.216 1.00 . A A . 77 LEU N 1 1
14 24752 1 1 77 LEU O O 177.718 5.179 6.626 1.00 . A A . 77 LEU O 1 1
14 24753 1 1 78 ILE C C 177.691 7.901 5.436 1.00 . A A . 78 ILE C 1 1
14 24754 1 1 78 ILE CA C 177.023 6.857 4.544 1.00 . A A . 78 ILE CA 1 1
14 24755 1 1 78 ILE CB C 176.310 7.556 3.365 1.00 . A A . 78 ILE CB 1 1
14 24756 1 1 78 ILE CD1 C 178.067 9.360 2.921 1.00 . A A . 78 ILE CD1 1 1
14 24757 1 1 78 ILE CG1 C 177.334 8.145 2.390 1.00 . A A . 78 ILE CG1 1 1
14 24758 1 1 78 ILE CG2 C 175.356 8.632 3.865 1.00 . A A . 78 ILE CG2 1 1
14 24759 1 1 78 ILE H H 175.149 6.032 5.085 1.00 . A A . 78 ILE H 1 1
14 24760 1 1 78 ILE HA H 177.789 6.212 4.137 1.00 . A A . 78 ILE HA 1 1
14 24761 1 1 78 ILE HB H 175.723 6.814 2.846 1.00 . A A . 78 ILE HB 1 1
14 24762 1 1 78 ILE HD11 H 177.538 9.759 3.773 1.00 . A A . 78 ILE HD11 1 1
14 24763 1 1 78 ILE HD12 H 178.122 10.113 2.149 1.00 . A A . 78 ILE HD12 1 1
14 24764 1 1 78 ILE HD13 H 179.065 9.076 3.218 1.00 . A A . 78 ILE HD13 1 1
14 24765 1 1 78 ILE HG12 H 178.073 7.393 2.157 1.00 . A A . 78 ILE HG12 1 1
14 24766 1 1 78 ILE HG13 H 176.826 8.436 1.480 1.00 . A A . 78 ILE HG13 1 1
14 24767 1 1 78 ILE HG21 H 174.642 8.191 4.543 1.00 . A A . 78 ILE HG21 1 1
14 24768 1 1 78 ILE HG22 H 174.832 9.068 3.027 1.00 . A A . 78 ILE HG22 1 1
14 24769 1 1 78 ILE HG23 H 175.915 9.399 4.379 1.00 . A A . 78 ILE HG23 1 1
14 24770 1 1 78 ILE N N 176.102 6.021 5.308 1.00 . A A . 78 ILE N 1 1
14 24771 1 1 78 ILE O O 178.896 8.130 5.338 1.00 . A A . 78 ILE O 1 1
14 24772 1 1 79 ASN C C 178.478 8.947 8.146 1.00 . A A . 79 ASN C 1 1
14 24773 1 1 79 ASN CA C 177.437 9.550 7.203 1.00 . A A . 79 ASN CA 1 1
14 24774 1 1 79 ASN CB C 176.293 10.216 7.991 1.00 . A A . 79 ASN CB 1 1
14 24775 1 1 79 ASN CG C 176.240 9.800 9.451 1.00 . A A . 79 ASN CG 1 1
14 24776 1 1 79 ASN H H 175.950 8.312 6.338 1.00 . A A . 79 ASN H 1 1
14 24777 1 1 79 ASN HA H 177.922 10.300 6.595 1.00 . A A . 79 ASN HA 1 1
14 24778 1 1 79 ASN HB2 H 176.420 11.287 7.951 1.00 . A A . 79 ASN HB2 1 1
14 24779 1 1 79 ASN HB3 H 175.352 9.955 7.528 1.00 . A A . 79 ASN HB3 1 1
14 24780 1 1 79 ASN HD21 H 174.747 8.547 9.065 1.00 . A A . 79 ASN HD21 1 1
14 24781 1 1 79 ASN HD22 H 175.269 8.608 10.711 1.00 . A A . 79 ASN HD22 1 1
14 24782 1 1 79 ASN N N 176.905 8.533 6.303 1.00 . A A . 79 ASN N 1 1
14 24783 1 1 79 ASN ND2 N 175.326 8.894 9.775 1.00 . A A . 79 ASN ND2 1 1
14 24784 1 1 79 ASN O O 179.565 9.499 8.320 1.00 . A A . 79 ASN O 1 1
14 24785 1 1 79 ASN OD1 O 177.012 10.289 10.277 1.00 . A A . 79 ASN OD1 1 1
14 24786 1 1 80 LYS C C 180.327 6.711 8.953 1.00 . A A . 80 LYS C 1 1
14 24787 1 1 80 LYS CA C 179.047 7.136 9.670 1.00 . A A . 80 LYS CA 1 1
14 24788 1 1 80 LYS CB C 178.363 5.917 10.294 1.00 . A A . 80 LYS CB 1 1
14 24789 1 1 80 LYS CD C 176.669 5.535 12.114 1.00 . A A . 80 LYS CD 1 1
14 24790 1 1 80 LYS CE C 175.634 6.643 12.225 1.00 . A A . 80 LYS CE 1 1
14 24791 1 1 80 LYS CG C 178.042 6.090 11.770 1.00 . A A . 80 LYS CG 1 1
14 24792 1 1 80 LYS H H 177.258 7.417 8.571 1.00 . A A . 80 LYS H 1 1
14 24793 1 1 80 LYS HA H 179.304 7.833 10.454 1.00 . A A . 80 LYS HA 1 1
14 24794 1 1 80 LYS HB2 H 177.439 5.729 9.766 1.00 . A A . 80 LYS HB2 1 1
14 24795 1 1 80 LYS HB3 H 179.008 5.058 10.186 1.00 . A A . 80 LYS HB3 1 1
14 24796 1 1 80 LYS HD2 H 176.364 4.848 11.339 1.00 . A A . 80 LYS HD2 1 1
14 24797 1 1 80 LYS HD3 H 176.727 5.013 13.059 1.00 . A A . 80 LYS HD3 1 1
14 24798 1 1 80 LYS HE2 H 176.142 7.577 12.413 1.00 . A A . 80 LYS HE2 1 1
14 24799 1 1 80 LYS HE3 H 175.094 6.710 11.291 1.00 . A A . 80 LYS HE3 1 1
14 24800 1 1 80 LYS HG2 H 178.786 5.566 12.353 1.00 . A A . 80 LYS HG2 1 1
14 24801 1 1 80 LYS HG3 H 178.068 7.142 12.013 1.00 . A A . 80 LYS HG3 1 1
14 24802 1 1 80 LYS HZ1 H 175.116 5.832 14.079 1.00 . A A . 80 LYS HZ1 1 1
14 24803 1 1 80 LYS HZ2 H 173.843 5.865 12.966 1.00 . A A . 80 LYS HZ2 1 1
14 24804 1 1 80 LYS HZ3 H 174.336 7.292 13.728 1.00 . A A . 80 LYS HZ3 1 1
14 24805 1 1 80 LYS N N 178.139 7.811 8.750 1.00 . A A . 80 LYS N 1 1
14 24806 1 1 80 LYS NZ N 174.664 6.389 13.326 1.00 . A A . 80 LYS NZ 1 1
14 24807 1 1 80 LYS O O 181.431 6.942 9.444 1.00 . A A . 80 LYS O 1 1
14 24808 1 1 81 LEU C C 182.242 6.799 6.678 1.00 . A A . 81 LEU C 1 1
14 24809 1 1 81 LEU CA C 181.304 5.638 6.993 1.00 . A A . 81 LEU CA 1 1
14 24810 1 1 81 LEU CB C 180.812 5.000 5.691 1.00 . A A . 81 LEU CB 1 1
14 24811 1 1 81 LEU CD1 C 181.253 3.554 3.690 1.00 . A A . 81 LEU CD1 1 1
14 24812 1 1 81 LEU CD2 C 183.163 4.594 4.918 1.00 . A A . 81 LEU CD2 1 1
14 24813 1 1 81 LEU CG C 181.772 3.995 5.050 1.00 . A A . 81 LEU CG 1 1
14 24814 1 1 81 LEU H H 179.258 5.941 7.449 1.00 . A A . 81 LEU H 1 1
14 24815 1 1 81 LEU HA H 181.841 4.897 7.570 1.00 . A A . 81 LEU HA 1 1
14 24816 1 1 81 LEU HB2 H 179.879 4.494 5.894 1.00 . A A . 81 LEU HB2 1 1
14 24817 1 1 81 LEU HB3 H 180.625 5.788 4.978 1.00 . A A . 81 LEU HB3 1 1
14 24818 1 1 81 LEU HD11 H 180.189 3.731 3.636 1.00 . A A . 81 LEU HD11 1 1
14 24819 1 1 81 LEU HD12 H 181.450 2.501 3.555 1.00 . A A . 81 LEU HD12 1 1
14 24820 1 1 81 LEU HD13 H 181.751 4.117 2.915 1.00 . A A . 81 LEU HD13 1 1
14 24821 1 1 81 LEU HD21 H 183.085 5.615 4.574 1.00 . A A . 81 LEU HD21 1 1
14 24822 1 1 81 LEU HD22 H 183.737 4.017 4.209 1.00 . A A . 81 LEU HD22 1 1
14 24823 1 1 81 LEU HD23 H 183.655 4.575 5.878 1.00 . A A . 81 LEU HD23 1 1
14 24824 1 1 81 LEU HG H 181.842 3.121 5.680 1.00 . A A . 81 LEU HG 1 1
14 24825 1 1 81 LEU N N 180.165 6.093 7.787 1.00 . A A . 81 LEU N 1 1
14 24826 1 1 81 LEU O O 183.464 6.650 6.711 1.00 . A A . 81 LEU O 1 1
14 24827 1 1 82 GLU C C 183.387 9.515 7.172 1.00 . A A . 82 GLU C 1 1
14 24828 1 1 82 GLU CA C 182.441 9.142 6.034 1.00 . A A . 82 GLU CA 1 1
14 24829 1 1 82 GLU CB C 181.509 10.315 5.725 1.00 . A A . 82 GLU CB 1 1
14 24830 1 1 82 GLU CD C 180.996 12.281 4.225 1.00 . A A . 82 GLU CD 1 1
14 24831 1 1 82 GLU CG C 181.972 11.169 4.557 1.00 . A A . 82 GLU CG 1 1
14 24832 1 1 82 GLU H H 180.682 8.005 6.350 1.00 . A A . 82 GLU H 1 1
14 24833 1 1 82 GLU HA H 183.026 8.919 5.154 1.00 . A A . 82 GLU HA 1 1
14 24834 1 1 82 GLU HB2 H 180.527 9.929 5.494 1.00 . A A . 82 GLU HB2 1 1
14 24835 1 1 82 GLU HB3 H 181.441 10.946 6.599 1.00 . A A . 82 GLU HB3 1 1
14 24836 1 1 82 GLU HG2 H 182.925 11.610 4.805 1.00 . A A . 82 GLU HG2 1 1
14 24837 1 1 82 GLU HG3 H 182.082 10.537 3.687 1.00 . A A . 82 GLU HG3 1 1
14 24838 1 1 82 GLU N N 181.662 7.952 6.364 1.00 . A A . 82 GLU N 1 1
14 24839 1 1 82 GLU O O 184.594 9.650 6.967 1.00 . A A . 82 GLU O 1 1
14 24840 1 1 82 GLU OE1 O 179.779 12.085 4.428 1.00 . A A . 82 GLU OE1 1 1
14 24841 1 1 82 GLU OE2 O 181.448 13.350 3.764 1.00 . A A . 82 GLU OE2 1 1
14 24842 1 1 83 ARG C C 184.811 9.098 9.718 1.00 . A A . 83 ARG C 1 1
14 24843 1 1 83 ARG CA C 183.628 10.049 9.537 1.00 . A A . 83 ARG CA 1 1
14 24844 1 1 83 ARG CB C 182.759 10.039 10.796 1.00 . A A . 83 ARG CB 1 1
14 24845 1 1 83 ARG CD C 181.165 11.681 11.842 1.00 . A A . 83 ARG CD 1 1
14 24846 1 1 83 ARG CG C 181.451 10.798 10.637 1.00 . A A . 83 ARG CG 1 1
14 24847 1 1 83 ARG CZ C 180.854 14.085 12.286 1.00 . A A . 83 ARG CZ 1 1
14 24848 1 1 83 ARG H H 181.864 9.567 8.468 1.00 . A A . 83 ARG H 1 1
14 24849 1 1 83 ARG HA H 184.008 11.047 9.381 1.00 . A A . 83 ARG HA 1 1
14 24850 1 1 83 ARG HB2 H 182.529 9.017 11.052 1.00 . A A . 83 ARG HB2 1 1
14 24851 1 1 83 ARG HB3 H 183.315 10.488 11.606 1.00 . A A . 83 ARG HB3 1 1
14 24852 1 1 83 ARG HD2 H 180.145 11.514 12.160 1.00 . A A . 83 ARG HD2 1 1
14 24853 1 1 83 ARG HD3 H 181.838 11.409 12.642 1.00 . A A . 83 ARG HD3 1 1
14 24854 1 1 83 ARG HE H 181.844 13.328 10.729 1.00 . A A . 83 ARG HE 1 1
14 24855 1 1 83 ARG HG2 H 181.511 11.419 9.756 1.00 . A A . 83 ARG HG2 1 1
14 24856 1 1 83 ARG HG3 H 180.646 10.087 10.523 1.00 . A A . 83 ARG HG3 1 1
14 24857 1 1 83 ARG HH11 H 180.006 12.862 13.657 1.00 . A A . 83 ARG HH11 1 1
14 24858 1 1 83 ARG HH12 H 179.802 14.557 13.947 1.00 . A A . 83 ARG HH12 1 1
14 24859 1 1 83 ARG HH21 H 181.577 15.557 11.108 1.00 . A A . 83 ARG HH21 1 1
14 24860 1 1 83 ARG HH22 H 180.691 16.087 12.499 1.00 . A A . 83 ARG HH22 1 1
14 24861 1 1 83 ARG N N 182.833 9.685 8.368 1.00 . A A . 83 ARG N 1 1
14 24862 1 1 83 ARG NE N 181.339 13.098 11.536 1.00 . A A . 83 ARG NE 1 1
14 24863 1 1 83 ARG NH1 N 180.163 13.812 13.387 1.00 . A A . 83 ARG NH1 1 1
14 24864 1 1 83 ARG NH2 N 181.057 15.346 11.935 1.00 . A A . 83 ARG NH2 1 1
14 24865 1 1 83 ARG O O 185.946 9.533 9.908 1.00 . A A . 83 ARG O 1 1
14 24866 1 1 84 GLN C C 186.707 7.007 8.813 1.00 . A A . 84 GLN C 1 1
14 24867 1 1 84 GLN CA C 185.571 6.786 9.810 1.00 . A A . 84 GLN CA 1 1
14 24868 1 1 84 GLN CB C 184.976 5.389 9.624 1.00 . A A . 84 GLN CB 1 1
14 24869 1 1 84 GLN CD C 183.929 3.380 10.738 1.00 . A A . 84 GLN CD 1 1
14 24870 1 1 84 GLN CG C 184.300 4.844 10.871 1.00 . A A . 84 GLN CG 1 1
14 24871 1 1 84 GLN H H 183.608 7.516 9.500 1.00 . A A . 84 GLN H 1 1
14 24872 1 1 84 GLN HA H 185.965 6.867 10.812 1.00 . A A . 84 GLN HA 1 1
14 24873 1 1 84 GLN HB2 H 184.243 5.427 8.830 1.00 . A A . 84 GLN HB2 1 1
14 24874 1 1 84 GLN HB3 H 185.765 4.708 9.340 1.00 . A A . 84 GLN HB3 1 1
14 24875 1 1 84 GLN HE21 H 183.257 3.692 8.893 1.00 . A A . 84 GLN HE21 1 1
14 24876 1 1 84 GLN HE22 H 183.135 2.067 9.473 1.00 . A A . 84 GLN HE22 1 1
14 24877 1 1 84 GLN HG2 H 184.975 4.953 11.707 1.00 . A A . 84 GLN HG2 1 1
14 24878 1 1 84 GLN HG3 H 183.403 5.413 11.056 1.00 . A A . 84 GLN HG3 1 1
14 24879 1 1 84 GLN N N 184.533 7.800 9.655 1.00 . A A . 84 GLN N 1 1
14 24880 1 1 84 GLN NE2 N 183.384 3.009 9.585 1.00 . A A . 84 GLN NE2 1 1
14 24881 1 1 84 GLN O O 187.883 6.998 9.183 1.00 . A A . 84 GLN O 1 1
14 24882 1 1 84 GLN OE1 O 184.127 2.591 11.662 1.00 . A A . 84 GLN OE1 1 1
14 24883 1 1 85 LEU C C 188.166 8.672 6.792 1.00 . A A . 85 LEU C 1 1
14 24884 1 1 85 LEU CA C 187.336 7.427 6.500 1.00 . A A . 85 LEU CA 1 1
14 24885 1 1 85 LEU CB C 186.644 7.568 5.143 1.00 . A A . 85 LEU CB 1 1
14 24886 1 1 85 LEU CD1 C 186.453 6.424 2.919 1.00 . A A . 85 LEU CD1 1 1
14 24887 1 1 85 LEU CD2 C 188.324 8.031 3.340 1.00 . A A . 85 LEU CD2 1 1
14 24888 1 1 85 LEU CG C 187.414 6.979 3.960 1.00 . A A . 85 LEU CG 1 1
14 24889 1 1 85 LEU H H 185.396 7.199 7.316 1.00 . A A . 85 LEU H 1 1
14 24890 1 1 85 LEU HA H 187.990 6.569 6.474 1.00 . A A . 85 LEU HA 1 1
14 24891 1 1 85 LEU HB2 H 185.683 7.079 5.200 1.00 . A A . 85 LEU HB2 1 1
14 24892 1 1 85 LEU HB3 H 186.483 8.618 4.951 1.00 . A A . 85 LEU HB3 1 1
14 24893 1 1 85 LEU HD11 H 186.854 5.507 2.513 1.00 . A A . 85 LEU HD11 1 1
14 24894 1 1 85 LEU HD12 H 186.327 7.146 2.125 1.00 . A A . 85 LEU HD12 1 1
14 24895 1 1 85 LEU HD13 H 185.497 6.227 3.381 1.00 . A A . 85 LEU HD13 1 1
14 24896 1 1 85 LEU HD21 H 189.142 7.545 2.830 1.00 . A A . 85 LEU HD21 1 1
14 24897 1 1 85 LEU HD22 H 188.713 8.673 4.117 1.00 . A A . 85 LEU HD22 1 1
14 24898 1 1 85 LEU HD23 H 187.760 8.624 2.634 1.00 . A A . 85 LEU HD23 1 1
14 24899 1 1 85 LEU HG H 188.033 6.165 4.310 1.00 . A A . 85 LEU HG 1 1
14 24900 1 1 85 LEU N N 186.347 7.203 7.551 1.00 . A A . 85 LEU N 1 1
14 24901 1 1 85 LEU O O 189.373 8.696 6.550 1.00 . A A . 85 LEU O 1 1
14 24902 1 1 86 ASN C C 189.285 10.727 8.674 1.00 . A A . 86 ASN C 1 1
14 24903 1 1 86 ASN CA C 188.189 10.953 7.640 1.00 . A A . 86 ASN CA 1 1
14 24904 1 1 86 ASN CB C 187.184 11.981 8.164 1.00 . A A . 86 ASN CB 1 1
14 24905 1 1 86 ASN CG C 186.401 12.646 7.050 1.00 . A A . 86 ASN CG 1 1
14 24906 1 1 86 ASN H H 186.550 9.623 7.484 1.00 . A A . 86 ASN H 1 1
14 24907 1 1 86 ASN HA H 188.638 11.333 6.734 1.00 . A A . 86 ASN HA 1 1
14 24908 1 1 86 ASN HB2 H 186.487 11.488 8.825 1.00 . A A . 86 ASN HB2 1 1
14 24909 1 1 86 ASN HB3 H 187.714 12.746 8.713 1.00 . A A . 86 ASN HB3 1 1
14 24910 1 1 86 ASN HD21 H 184.782 12.724 8.204 1.00 . A A . 86 ASN HD21 1 1
14 24911 1 1 86 ASN HD22 H 184.602 13.376 6.613 1.00 . A A . 86 ASN HD22 1 1
14 24912 1 1 86 ASN N N 187.512 9.704 7.315 1.00 . A A . 86 ASN N 1 1
14 24913 1 1 86 ASN ND2 N 185.134 12.946 7.316 1.00 . A A . 86 ASN ND2 1 1
14 24914 1 1 86 ASN O O 190.320 11.394 8.653 1.00 . A A . 86 ASN O 1 1
14 24915 1 1 86 ASN OD1 O 186.927 12.887 5.964 1.00 . A A . 86 ASN OD1 1 1
14 24916 1 1 87 LYS C C 191.263 8.845 10.024 1.00 . A A . 87 LYS C 1 1
14 24917 1 1 87 LYS CA C 190.022 9.476 10.628 1.00 . A A . 87 LYS CA 1 1
14 24918 1 1 87 LYS CB C 189.403 8.544 11.673 1.00 . A A . 87 LYS CB 1 1
14 24919 1 1 87 LYS CD C 187.708 10.382 12.027 1.00 . A A . 87 LYS CD 1 1
14 24920 1 1 87 LYS CE C 188.316 11.037 13.255 1.00 . A A . 87 LYS CE 1 1
14 24921 1 1 87 LYS CG C 187.956 8.878 12.015 1.00 . A A . 87 LYS CG 1 1
14 24922 1 1 87 LYS H H 188.208 9.287 9.550 1.00 . A A . 87 LYS H 1 1
14 24923 1 1 87 LYS HA H 190.301 10.403 11.104 1.00 . A A . 87 LYS HA 1 1
14 24924 1 1 87 LYS HB2 H 189.436 7.530 11.299 1.00 . A A . 87 LYS HB2 1 1
14 24925 1 1 87 LYS HB3 H 189.987 8.602 12.579 1.00 . A A . 87 LYS HB3 1 1
14 24926 1 1 87 LYS HD2 H 188.149 10.819 11.140 1.00 . A A . 87 LYS HD2 1 1
14 24927 1 1 87 LYS HD3 H 186.641 10.560 12.025 1.00 . A A . 87 LYS HD3 1 1
14 24928 1 1 87 LYS HE2 H 187.845 10.630 14.137 1.00 . A A . 87 LYS HE2 1 1
14 24929 1 1 87 LYS HE3 H 189.373 10.816 13.279 1.00 . A A . 87 LYS HE3 1 1
14 24930 1 1 87 LYS HG2 H 187.310 8.424 11.279 1.00 . A A . 87 LYS HG2 1 1
14 24931 1 1 87 LYS HG3 H 187.729 8.478 12.992 1.00 . A A . 87 LYS HG3 1 1
14 24932 1 1 87 LYS HZ1 H 187.335 12.773 12.629 1.00 . A A . 87 LYS HZ1 1 1
14 24933 1 1 87 LYS HZ2 H 188.992 12.982 12.896 1.00 . A A . 87 LYS HZ2 1 1
14 24934 1 1 87 LYS HZ3 H 187.934 12.857 14.210 1.00 . A A . 87 LYS HZ3 1 1
14 24935 1 1 87 LYS N N 189.053 9.785 9.582 1.00 . A A . 87 LYS N 1 1
14 24936 1 1 87 LYS NZ N 188.131 12.515 13.246 1.00 . A A . 87 LYS NZ 1 1
14 24937 1 1 87 LYS O O 192.379 9.325 10.227 1.00 . A A . 87 LYS O 1 1
14 24938 1 1 88 LEU C C 192.823 8.058 7.591 1.00 . A A . 88 LEU C 1 1
14 24939 1 1 88 LEU CA C 192.167 7.114 8.595 1.00 . A A . 88 LEU CA 1 1
14 24940 1 1 88 LEU CB C 191.679 5.847 7.888 1.00 . A A . 88 LEU CB 1 1
14 24941 1 1 88 LEU CD1 C 190.830 3.527 8.311 1.00 . A A . 88 LEU CD1 1 1
14 24942 1 1 88 LEU CD2 C 193.289 3.986 8.367 1.00 . A A . 88 LEU CD2 1 1
14 24943 1 1 88 LEU CG C 191.904 4.546 8.661 1.00 . A A . 88 LEU CG 1 1
14 24944 1 1 88 LEU H H 190.146 7.461 9.112 1.00 . A A . 88 LEU H 1 1
14 24945 1 1 88 LEU HA H 192.892 6.844 9.350 1.00 . A A . 88 LEU HA 1 1
14 24946 1 1 88 LEU HB2 H 190.620 5.951 7.699 1.00 . A A . 88 LEU HB2 1 1
14 24947 1 1 88 LEU HB3 H 192.190 5.769 6.940 1.00 . A A . 88 LEU HB3 1 1
14 24948 1 1 88 LEU HD11 H 191.174 2.537 8.571 1.00 . A A . 88 LEU HD11 1 1
14 24949 1 1 88 LEU HD12 H 190.624 3.569 7.251 1.00 . A A . 88 LEU HD12 1 1
14 24950 1 1 88 LEU HD13 H 189.929 3.751 8.862 1.00 . A A . 88 LEU HD13 1 1
14 24951 1 1 88 LEU HD21 H 193.977 4.308 9.134 1.00 . A A . 88 LEU HD21 1 1
14 24952 1 1 88 LEU HD22 H 193.626 4.346 7.406 1.00 . A A . 88 LEU HD22 1 1
14 24953 1 1 88 LEU HD23 H 193.246 2.907 8.352 1.00 . A A . 88 LEU HD23 1 1
14 24954 1 1 88 LEU HG H 191.840 4.748 9.719 1.00 . A A . 88 LEU HG 1 1
14 24955 1 1 88 LEU N N 191.060 7.785 9.254 1.00 . A A . 88 LEU N 1 1
14 24956 1 1 88 LEU O O 193.943 7.819 7.139 1.00 . A A . 88 LEU O 1 1
14 24957 1 1 89 GLN C C 193.421 11.201 6.985 1.00 . A A . 89 GLN C 1 1
14 24958 1 1 89 GLN CA C 192.625 10.107 6.281 1.00 . A A . 89 GLN CA 1 1
14 24959 1 1 89 GLN CB C 191.470 10.728 5.492 1.00 . A A . 89 GLN CB 1 1
14 24960 1 1 89 GLN CD C 190.866 11.237 3.093 1.00 . A A . 89 GLN CD 1 1
14 24961 1 1 89 GLN CG C 191.343 10.187 4.077 1.00 . A A . 89 GLN CG 1 1
14 24962 1 1 89 GLN H H 191.215 9.269 7.626 1.00 . A A . 89 GLN H 1 1
14 24963 1 1 89 GLN HA H 193.274 9.583 5.593 1.00 . A A . 89 GLN HA 1 1
14 24964 1 1 89 GLN HB2 H 190.545 10.529 6.015 1.00 . A A . 89 GLN HB2 1 1
14 24965 1 1 89 GLN HB3 H 191.618 11.795 5.435 1.00 . A A . 89 GLN HB3 1 1
14 24966 1 1 89 GLN HE21 H 191.818 10.316 1.610 1.00 . A A . 89 GLN HE21 1 1
14 24967 1 1 89 GLN HE22 H 190.959 11.750 1.174 1.00 . A A . 89 GLN HE22 1 1
14 24968 1 1 89 GLN HG2 H 192.309 9.827 3.755 1.00 . A A . 89 GLN HG2 1 1
14 24969 1 1 89 GLN HG3 H 190.638 9.369 4.080 1.00 . A A . 89 GLN HG3 1 1
14 24970 1 1 89 GLN N N 192.112 9.133 7.239 1.00 . A A . 89 GLN N 1 1
14 24971 1 1 89 GLN NE2 N 191.253 11.086 1.831 1.00 . A A . 89 GLN NE2 1 1
14 24972 1 1 89 GLN O O 194.481 11.612 6.512 1.00 . A A . 89 GLN O 1 1
14 24973 1 1 89 GLN OE1 O 190.156 12.174 3.461 1.00 . A A . 89 GLN OE1 1 1
14 24974 1 1 90 HIS C C 195.009 12.388 9.167 1.00 . A A . 90 HIS C 1 1
14 24975 1 1 90 HIS CA C 193.549 12.729 8.880 1.00 . A A . 90 HIS CA 1 1
14 24976 1 1 90 HIS CB C 192.800 12.968 10.192 1.00 . A A . 90 HIS CB 1 1
14 24977 1 1 90 HIS CD2 C 191.490 15.207 10.174 1.00 . A A . 90 HIS CD2 1 1
14 24978 1 1 90 HIS CE1 C 192.942 16.439 11.260 1.00 . A A . 90 HIS CE1 1 1
14 24979 1 1 90 HIS CG C 192.545 14.415 10.479 1.00 . A A . 90 HIS CG 1 1
14 24980 1 1 90 HIS H H 192.047 11.309 8.431 1.00 . A A . 90 HIS H 1 1
14 24981 1 1 90 HIS HA H 193.518 13.633 8.291 1.00 . A A . 90 HIS HA 1 1
14 24982 1 1 90 HIS HB2 H 191.846 12.466 10.150 1.00 . A A . 90 HIS HB2 1 1
14 24983 1 1 90 HIS HB3 H 193.379 12.564 11.010 1.00 . A A . 90 HIS HB3 1 1
14 24984 1 1 90 HIS HD1 H 194.306 14.933 11.518 1.00 . A A . 90 HIS HD1 1 1
14 24985 1 1 90 HIS HD2 H 190.600 14.910 9.638 1.00 . A A . 90 HIS HD2 1 1
14 24986 1 1 90 HIS HE1 H 193.423 17.277 11.742 1.00 . A A . 90 HIS HE1 1 1
14 24987 1 1 90 HIS HE2 H 191.146 17.220 10.665 1.00 . A A . 90 HIS HE2 1 1
14 24988 1 1 90 HIS N N 192.897 11.674 8.111 1.00 . A A . 90 HIS N 1 1
14 24989 1 1 90 HIS ND1 N 193.439 15.217 11.160 1.00 . A A . 90 HIS ND1 1 1
14 24990 1 1 90 HIS NE2 N 191.764 16.459 10.669 1.00 . A A . 90 HIS NE2 1 1
14 24991 1 1 90 HIS O O 195.310 11.362 9.780 1.00 . A A . 90 HIS O 1 1
14 24992 1 1 91 LYS C C 198.098 14.368 8.740 1.00 . A A . 91 LYS C 1 1
14 24993 1 1 91 LYS CA C 197.340 13.058 8.931 1.00 . A A . 91 LYS CA 1 1
14 24994 1 1 91 LYS CB C 197.877 11.999 7.966 1.00 . A A . 91 LYS CB 1 1
14 24995 1 1 91 LYS CD C 199.562 10.135 8.064 1.00 . A A . 91 LYS CD 1 1
14 24996 1 1 91 LYS CE C 199.163 9.379 9.320 1.00 . A A . 91 LYS CE 1 1
14 24997 1 1 91 LYS CG C 199.330 11.630 8.215 1.00 . A A . 91 LYS CG 1 1
14 24998 1 1 91 LYS H H 195.605 14.056 8.245 1.00 . A A . 91 LYS H 1 1
14 24999 1 1 91 LYS HA H 197.484 12.716 9.945 1.00 . A A . 91 LYS HA 1 1
14 25000 1 1 91 LYS HB2 H 197.278 11.105 8.064 1.00 . A A . 91 LYS HB2 1 1
14 25001 1 1 91 LYS HB3 H 197.790 12.370 6.956 1.00 . A A . 91 LYS HB3 1 1
14 25002 1 1 91 LYS HD2 H 198.972 9.771 7.236 1.00 . A A . 91 LYS HD2 1 1
14 25003 1 1 91 LYS HD3 H 200.609 9.961 7.866 1.00 . A A . 91 LYS HD3 1 1
14 25004 1 1 91 LYS HE2 H 199.601 8.392 9.287 1.00 . A A . 91 LYS HE2 1 1
14 25005 1 1 91 LYS HE3 H 199.543 9.912 10.181 1.00 . A A . 91 LYS HE3 1 1
14 25006 1 1 91 LYS HG2 H 199.951 12.153 7.504 1.00 . A A . 91 LYS HG2 1 1
14 25007 1 1 91 LYS HG3 H 199.600 11.927 9.219 1.00 . A A . 91 LYS HG3 1 1
14 25008 1 1 91 LYS HZ1 H 197.449 8.435 10.049 1.00 . A A . 91 LYS HZ1 1 1
14 25009 1 1 91 LYS HZ2 H 197.258 9.106 8.508 1.00 . A A . 91 LYS HZ2 1 1
14 25010 1 1 91 LYS HZ3 H 197.285 10.110 9.870 1.00 . A A . 91 LYS HZ3 1 1
14 25011 1 1 91 LYS N N 195.911 13.257 8.724 1.00 . A A . 91 LYS N 1 1
14 25012 1 1 91 LYS NZ N 197.685 9.248 9.446 1.00 . A A . 91 LYS NZ 1 1
14 25013 1 1 91 LYS O O 199.251 14.375 8.308 1.00 . A A . 91 LYS O 1 1
14 25014 1 1 92 GLY C C 197.099 17.818 8.384 1.00 . A A . 92 GLY C 1 1
14 25015 1 1 92 GLY CA C 198.058 16.780 8.921 1.00 . A A . 92 GLY CA 1 1
14 25016 1 1 92 GLY H H 196.521 15.407 9.402 1.00 . A A . 92 GLY H 1 1
14 25017 1 1 92 GLY HA2 H 198.416 17.108 9.886 1.00 . A A . 92 GLY HA2 1 1
14 25018 1 1 92 GLY HA3 H 198.896 16.700 8.247 1.00 . A A . 92 GLY HA3 1 1
14 25019 1 1 92 GLY N N 197.438 15.476 9.064 1.00 . A A . 92 GLY N 1 1
14 25020 1 1 92 GLY O O 196.185 17.499 7.623 1.00 . A A . 92 GLY O 1 1
14 25021 1 1 93 GLU C C 197.304 21.267 7.710 1.00 . A A . 93 GLU C 1 1
14 25022 1 1 93 GLU CA C 196.458 20.158 8.348 1.00 . A A . 93 GLU CA 1 1
14 25023 1 1 93 GLU CB C 195.645 20.687 9.537 1.00 . A A . 93 GLU CB 1 1
14 25024 1 1 93 GLU CD C 193.132 20.472 9.401 1.00 . A A . 93 GLU CD 1 1
14 25025 1 1 93 GLU CG C 194.338 21.351 9.136 1.00 . A A . 93 GLU CG 1 1
14 25026 1 1 93 GLU H H 198.052 19.250 9.395 1.00 . A A . 93 GLU H 1 1
14 25027 1 1 93 GLU HA H 195.778 19.771 7.605 1.00 . A A . 93 GLU HA 1 1
14 25028 1 1 93 GLU HB2 H 195.415 19.860 10.194 1.00 . A A . 93 GLU HB2 1 1
14 25029 1 1 93 GLU HB3 H 196.241 21.406 10.078 1.00 . A A . 93 GLU HB3 1 1
14 25030 1 1 93 GLU HG2 H 194.227 22.267 9.697 1.00 . A A . 93 GLU HG2 1 1
14 25031 1 1 93 GLU HG3 H 194.375 21.579 8.081 1.00 . A A . 93 GLU HG3 1 1
14 25032 1 1 93 GLU N N 197.307 19.064 8.787 1.00 . A A . 93 GLU N 1 1
14 25033 1 1 93 GLU O O 198.173 20.984 6.884 1.00 . A A . 93 GLU O 1 1
14 25034 1 1 93 GLU OE1 O 193.165 19.698 10.381 1.00 . A A . 93 GLU OE1 1 1
14 25035 1 1 93 GLU OE2 O 192.153 20.558 8.629 1.00 . A A . 93 GLU OE2 1 1
14 25036 1 1 94 ALA C C 197.779 23.632 6.007 1.00 . A A . 94 ALA C 1 1
14 25037 1 1 94 ALA CA C 197.802 23.647 7.534 1.00 . A A . 94 ALA CA 1 1
14 25038 1 1 94 ALA CB C 199.236 23.623 8.042 1.00 . A A . 94 ALA CB 1 1
14 25039 1 1 94 ALA H H 196.355 22.691 8.741 1.00 . A A . 94 ALA H 1 1
14 25040 1 1 94 ALA HA H 197.336 24.556 7.883 1.00 . A A . 94 ALA HA 1 1
14 25041 1 1 94 ALA HB1 H 199.239 23.415 9.101 1.00 . A A . 94 ALA HB1 1 1
14 25042 1 1 94 ALA HB2 H 199.697 24.583 7.861 1.00 . A A . 94 ALA HB2 1 1
14 25043 1 1 94 ALA HB3 H 199.789 22.856 7.521 1.00 . A A . 94 ALA HB3 1 1
14 25044 1 1 94 ALA N N 197.054 22.519 8.083 1.00 . A A . 94 ALA N 1 1
14 25045 1 1 94 ALA O O 197.051 22.850 5.397 1.00 . A A . 94 ALA O 1 1
14 25046 1 1 95 ARG C C 199.072 23.243 3.348 1.00 . A A . 95 ARG C 1 1
14 25047 1 1 95 ARG CA C 198.652 24.583 3.944 1.00 . A A . 95 ARG CA 1 1
14 25048 1 1 95 ARG CB C 199.636 25.679 3.523 1.00 . A A . 95 ARG CB 1 1
14 25049 1 1 95 ARG CD C 198.845 27.965 4.209 1.00 . A A . 95 ARG CD 1 1
14 25050 1 1 95 ARG CG C 198.958 26.963 3.071 1.00 . A A . 95 ARG CG 1 1
14 25051 1 1 95 ARG CZ C 197.134 28.579 5.876 1.00 . A A . 95 ARG CZ 1 1
14 25052 1 1 95 ARG H H 199.139 25.097 5.940 1.00 . A A . 95 ARG H 1 1
14 25053 1 1 95 ARG HA H 197.668 24.836 3.578 1.00 . A A . 95 ARG HA 1 1
14 25054 1 1 95 ARG HB2 H 200.276 25.913 4.362 1.00 . A A . 95 ARG HB2 1 1
14 25055 1 1 95 ARG HB3 H 200.241 25.312 2.709 1.00 . A A . 95 ARG HB3 1 1
14 25056 1 1 95 ARG HD2 H 199.751 27.930 4.794 1.00 . A A . 95 ARG HD2 1 1
14 25057 1 1 95 ARG HD3 H 198.726 28.952 3.790 1.00 . A A . 95 ARG HD3 1 1
14 25058 1 1 95 ARG HE H 197.349 26.765 5.070 1.00 . A A . 95 ARG HE 1 1
14 25059 1 1 95 ARG HG2 H 199.539 27.404 2.275 1.00 . A A . 95 ARG HG2 1 1
14 25060 1 1 95 ARG HG3 H 197.968 26.728 2.710 1.00 . A A . 95 ARG HG3 1 1
14 25061 1 1 95 ARG HH11 H 198.371 30.092 5.352 1.00 . A A . 95 ARG HH11 1 1
14 25062 1 1 95 ARG HH12 H 197.158 30.496 6.518 1.00 . A A . 95 ARG HH12 1 1
14 25063 1 1 95 ARG HH21 H 195.754 27.297 6.606 1.00 . A A . 95 ARG HH21 1 1
14 25064 1 1 95 ARG HH22 H 195.673 28.909 7.231 1.00 . A A . 95 ARG HH22 1 1
14 25065 1 1 95 ARG N N 198.580 24.501 5.400 1.00 . A A . 95 ARG N 1 1
14 25066 1 1 95 ARG NE N 197.707 27.678 5.080 1.00 . A A . 95 ARG NE 1 1
14 25067 1 1 95 ARG NH1 N 197.592 29.824 5.918 1.00 . A A . 95 ARG NH1 1 1
14 25068 1 1 95 ARG NH2 N 196.102 28.232 6.633 1.00 . A A . 95 ARG NH2 1 1
14 25069 1 1 95 ARG O O 200.092 22.674 3.733 1.00 . A A . 95 ARG O 1 1
14 25070 1 1 96 ARG C C 199.714 21.595 0.770 1.00 . A A . 96 ARG C 1 1
14 25071 1 1 96 ARG CA C 198.562 21.465 1.768 1.00 . A A . 96 ARG CA 1 1
14 25072 1 1 96 ARG CB C 197.293 20.915 1.088 1.00 . A A . 96 ARG CB 1 1
14 25073 1 1 96 ARG CD C 197.161 22.413 -0.934 1.00 . A A . 96 ARG CD 1 1
14 25074 1 1 96 ARG CG C 197.295 20.983 -0.435 1.00 . A A . 96 ARG CG 1 1
14 25075 1 1 96 ARG CZ C 197.438 23.589 -3.083 1.00 . A A . 96 ARG CZ 1 1
14 25076 1 1 96 ARG H H 197.471 23.238 2.147 1.00 . A A . 96 ARG H 1 1
14 25077 1 1 96 ARG HA H 198.863 20.776 2.544 1.00 . A A . 96 ARG HA 1 1
14 25078 1 1 96 ARG HB2 H 197.172 19.881 1.373 1.00 . A A . 96 ARG HB2 1 1
14 25079 1 1 96 ARG HB3 H 196.443 21.474 1.448 1.00 . A A . 96 ARG HB3 1 1
14 25080 1 1 96 ARG HD2 H 196.113 22.668 -0.975 1.00 . A A . 96 ARG HD2 1 1
14 25081 1 1 96 ARG HD3 H 197.664 23.072 -0.242 1.00 . A A . 96 ARG HD3 1 1
14 25082 1 1 96 ARG HE H 198.392 21.914 -2.563 1.00 . A A . 96 ARG HE 1 1
14 25083 1 1 96 ARG HG2 H 198.219 20.568 -0.807 1.00 . A A . 96 ARG HG2 1 1
14 25084 1 1 96 ARG HG3 H 196.463 20.402 -0.810 1.00 . A A . 96 ARG HG3 1 1
14 25085 1 1 96 ARG HH11 H 196.132 24.467 -1.813 1.00 . A A . 96 ARG HH11 1 1
14 25086 1 1 96 ARG HH12 H 196.344 25.269 -3.334 1.00 . A A . 96 ARG HH12 1 1
14 25087 1 1 96 ARG HH21 H 198.669 22.968 -4.561 1.00 . A A . 96 ARG HH21 1 1
14 25088 1 1 96 ARG HH22 H 197.783 24.418 -4.894 1.00 . A A . 96 ARG HH22 1 1
14 25089 1 1 96 ARG N N 198.274 22.741 2.410 1.00 . A A . 96 ARG N 1 1
14 25090 1 1 96 ARG NE N 197.742 22.584 -2.264 1.00 . A A . 96 ARG NE 1 1
14 25091 1 1 96 ARG NH1 N 196.567 24.518 -2.712 1.00 . A A . 96 ARG NH1 1 1
14 25092 1 1 96 ARG NH2 N 198.011 23.665 -4.278 1.00 . A A . 96 ARG NH2 1 1
14 25093 1 1 96 ARG O O 200.387 20.614 0.456 1.00 . A A . 96 ARG O 1 1
14 25094 1 1 97 ALA C C 201.037 24.526 -1.106 1.00 . A A . 97 ALA C 1 1
14 25095 1 1 97 ALA CA C 201.007 23.061 -0.683 1.00 . A A . 97 ALA CA 1 1
14 25096 1 1 97 ALA CB C 200.849 22.165 -1.903 1.00 . A A . 97 ALA CB 1 1
14 25097 1 1 97 ALA H H 199.370 23.556 0.563 1.00 . A A . 97 ALA H 1 1
14 25098 1 1 97 ALA HA H 201.944 22.817 -0.205 1.00 . A A . 97 ALA HA 1 1
14 25099 1 1 97 ALA HB1 H 200.210 21.330 -1.656 1.00 . A A . 97 ALA HB1 1 1
14 25100 1 1 97 ALA HB2 H 201.818 21.798 -2.208 1.00 . A A . 97 ALA HB2 1 1
14 25101 1 1 97 ALA HB3 H 200.408 22.729 -2.711 1.00 . A A . 97 ALA HB3 1 1
14 25102 1 1 97 ALA N N 199.936 22.811 0.276 1.00 . A A . 97 ALA N 1 1
14 25103 1 1 97 ALA O O 202.106 25.108 -1.290 1.00 . A A . 97 ALA O 1 1
14 25104 1 1 98 ALA C C 200.290 26.720 -3.075 1.00 . A A . 98 ALA C 1 1
14 25105 1 1 98 ALA CA C 199.747 26.515 -1.664 1.00 . A A . 98 ALA CA 1 1
14 25106 1 1 98 ALA CB C 200.479 27.414 -0.678 1.00 . A A . 98 ALA CB 1 1
14 25107 1 1 98 ALA H H 199.039 24.602 -1.101 1.00 . A A . 98 ALA H 1 1
14 25108 1 1 98 ALA HA H 198.700 26.784 -1.650 1.00 . A A . 98 ALA HA 1 1
14 25109 1 1 98 ALA HB1 H 201.545 27.292 -0.804 1.00 . A A . 98 ALA HB1 1 1
14 25110 1 1 98 ALA HB2 H 200.202 27.142 0.330 1.00 . A A . 98 ALA HB2 1 1
14 25111 1 1 98 ALA HB3 H 200.210 28.443 -0.860 1.00 . A A . 98 ALA HB3 1 1
14 25112 1 1 98 ALA N N 199.856 25.117 -1.260 1.00 . A A . 98 ALA N 1 1
14 25113 1 1 98 ALA O O 201.183 26.000 -3.517 1.00 . A A . 98 ALA O 1 1
14 25114 1 1 99 THR C C 201.112 29.207 -5.160 1.00 . A A . 99 THR C 1 1
14 25115 1 1 99 THR CA C 200.168 28.008 -5.137 1.00 . A A . 99 THR CA 1 1
14 25116 1 1 99 THR CB C 198.948 28.276 -6.022 1.00 . A A . 99 THR CB 1 1
14 25117 1 1 99 THR CG2 C 197.975 29.262 -5.415 1.00 . A A . 99 THR CG2 1 1
14 25118 1 1 99 THR H H 199.032 28.246 -3.367 1.00 . A A . 99 THR H 1 1
14 25119 1 1 99 THR HA H 200.694 27.144 -5.518 1.00 . A A . 99 THR HA 1 1
14 25120 1 1 99 THR HB H 198.422 27.346 -6.180 1.00 . A A . 99 THR HB 1 1
14 25121 1 1 99 THR HG1 H 198.634 28.647 -7.918 1.00 . A A . 99 THR HG1 1 1
14 25122 1 1 99 THR HG21 H 197.366 29.692 -6.196 1.00 . A A . 99 THR HG21 1 1
14 25123 1 1 99 THR HG22 H 198.524 30.045 -4.912 1.00 . A A . 99 THR HG22 1 1
14 25124 1 1 99 THR HG23 H 197.343 28.751 -4.705 1.00 . A A . 99 THR HG23 1 1
14 25125 1 1 99 THR N N 199.742 27.707 -3.775 1.00 . A A . 99 THR N 1 1
14 25126 1 1 99 THR O O 201.176 29.942 -6.146 1.00 . A A . 99 THR O 1 1
14 25127 1 1 99 THR OG1 O 199.341 28.784 -7.283 1.00 . A A . 99 THR OG1 1 1
14 25128 1 1 100 SER C C 204.195 30.085 -4.335 1.00 . A A . 100 SER C 1 1
14 25129 1 1 100 SER CA C 202.779 30.516 -3.961 1.00 . A A . 100 SER CA 1 1
14 25130 1 1 100 SER CB C 202.767 31.085 -2.541 1.00 . A A . 100 SER CB 1 1
14 25131 1 1 100 SER H H 201.745 28.788 -3.311 1.00 . A A . 100 SER H 1 1
14 25132 1 1 100 SER HA H 202.456 31.284 -4.647 1.00 . A A . 100 SER HA 1 1
14 25133 1 1 100 SER HB2 H 203.029 30.307 -1.841 1.00 . A A . 100 SER HB2 1 1
14 25134 1 1 100 SER HB3 H 203.486 31.888 -2.472 1.00 . A A . 100 SER HB3 1 1
14 25135 1 1 100 SER HG H 201.566 32.498 -1.907 1.00 . A A . 100 SER HG 1 1
14 25136 1 1 100 SER N N 201.842 29.402 -4.067 1.00 . A A . 100 SER N 1 1
14 25137 1 1 100 SER O O 205.004 30.900 -4.774 1.00 . A A . 100 SER O 1 1
14 25138 1 1 100 SER OG O 201.486 31.588 -2.203 1.00 . A A . 100 SER OG 1 1
14 25139 1 1 101 VAL C C 205.973 28.116 -5.991 1.00 . A A . 101 VAL C 1 1
14 25140 1 1 101 VAL CA C 205.812 28.272 -4.483 1.00 . A A . 101 VAL CA 1 1
14 25141 1 1 101 VAL CB C 206.105 26.908 -3.802 1.00 . A A . 101 VAL CB 1 1
14 25142 1 1 101 VAL CG1 C 207.355 27.001 -2.941 1.00 . A A . 101 VAL CG1 1 1
14 25143 1 1 101 VAL CG2 C 204.922 26.427 -2.968 1.00 . A A . 101 VAL CG2 1 1
14 25144 1 1 101 VAL H H 203.800 28.198 -3.807 1.00 . A A . 101 VAL H 1 1
14 25145 1 1 101 VAL HA H 206.543 28.988 -4.133 1.00 . A A . 101 VAL HA 1 1
14 25146 1 1 101 VAL HB H 206.289 26.176 -4.576 1.00 . A A . 101 VAL HB 1 1
14 25147 1 1 101 VAL HG11 H 207.073 27.124 -1.907 1.00 . A A . 101 VAL HG11 1 1
14 25148 1 1 101 VAL HG12 H 207.946 27.850 -3.256 1.00 . A A . 101 VAL HG12 1 1
14 25149 1 1 101 VAL HG13 H 207.937 26.098 -3.052 1.00 . A A . 101 VAL HG13 1 1
14 25150 1 1 101 VAL HG21 H 204.082 26.230 -3.617 1.00 . A A . 101 VAL HG21 1 1
14 25151 1 1 101 VAL HG22 H 204.654 27.190 -2.252 1.00 . A A . 101 VAL HG22 1 1
14 25152 1 1 101 VAL HG23 H 205.195 25.522 -2.447 1.00 . A A . 101 VAL HG23 1 1
14 25153 1 1 101 VAL N N 204.487 28.800 -4.158 1.00 . A A . 101 VAL N 1 1
14 25154 1 1 101 VAL O O 206.787 28.800 -6.613 1.00 . A A . 101 VAL O 1 1
14 25155 1 1 102 LYS C C 204.353 27.970 -8.754 1.00 . A A . 102 LYS C 1 1
14 25156 1 1 102 LYS CA C 205.241 26.978 -8.012 1.00 . A A . 102 LYS CA 1 1
14 25157 1 1 102 LYS CB C 204.804 25.547 -8.329 1.00 . A A . 102 LYS CB 1 1
14 25158 1 1 102 LYS CD C 203.142 23.768 -7.708 1.00 . A A . 102 LYS CD 1 1
14 25159 1 1 102 LYS CE C 202.293 23.529 -6.470 1.00 . A A . 102 LYS CE 1 1
14 25160 1 1 102 LYS CG C 203.361 25.252 -7.955 1.00 . A A . 102 LYS CG 1 1
14 25161 1 1 102 LYS H H 204.557 26.706 -6.028 1.00 . A A . 102 LYS H 1 1
14 25162 1 1 102 LYS HA H 206.262 27.114 -8.335 1.00 . A A . 102 LYS HA 1 1
14 25163 1 1 102 LYS HB2 H 204.922 25.374 -9.391 1.00 . A A . 102 LYS HB2 1 1
14 25164 1 1 102 LYS HB3 H 205.441 24.861 -7.791 1.00 . A A . 102 LYS HB3 1 1
14 25165 1 1 102 LYS HD2 H 202.638 23.341 -8.564 1.00 . A A . 102 LYS HD2 1 1
14 25166 1 1 102 LYS HD3 H 204.100 23.288 -7.576 1.00 . A A . 102 LYS HD3 1 1
14 25167 1 1 102 LYS HE2 H 201.330 23.997 -6.612 1.00 . A A . 102 LYS HE2 1 1
14 25168 1 1 102 LYS HE3 H 202.159 22.464 -6.341 1.00 . A A . 102 LYS HE3 1 1
14 25169 1 1 102 LYS HG2 H 203.114 25.797 -7.057 1.00 . A A . 102 LYS HG2 1 1
14 25170 1 1 102 LYS HG3 H 202.717 25.574 -8.762 1.00 . A A . 102 LYS HG3 1 1
14 25171 1 1 102 LYS HZ1 H 202.652 25.085 -5.124 1.00 . A A . 102 LYS HZ1 1 1
14 25172 1 1 102 LYS HZ2 H 203.962 24.033 -5.322 1.00 . A A . 102 LYS HZ2 1 1
14 25173 1 1 102 LYS HZ3 H 202.622 23.552 -4.408 1.00 . A A . 102 LYS HZ3 1 1
14 25174 1 1 102 LYS N N 205.189 27.216 -6.575 1.00 . A A . 102 LYS N 1 1
14 25175 1 1 102 LYS NZ N 202.927 24.089 -5.245 1.00 . A A . 102 LYS NZ 1 1
14 25176 1 1 102 LYS O O 204.731 28.497 -9.800 1.00 . A A . 102 LYS O 1 1
14 25177 1 1 103 ASP C C 201.935 28.783 -10.258 1.00 . A A . 103 ASP C 1 1
14 25178 1 1 103 ASP CA C 202.223 29.154 -8.805 1.00 . A A . 103 ASP CA 1 1
14 25179 1 1 103 ASP CB C 202.761 30.584 -8.722 1.00 . A A . 103 ASP CB 1 1
14 25180 1 1 103 ASP CG C 201.810 31.600 -9.324 1.00 . A A . 103 ASP CG 1 1
14 25181 1 1 103 ASP H H 202.928 27.770 -7.367 1.00 . A A . 103 ASP H 1 1
14 25182 1 1 103 ASP HA H 201.302 29.096 -8.245 1.00 . A A . 103 ASP HA 1 1
14 25183 1 1 103 ASP HB2 H 202.923 30.842 -7.686 1.00 . A A . 103 ASP HB2 1 1
14 25184 1 1 103 ASP HB3 H 203.702 30.639 -9.251 1.00 . A A . 103 ASP HB3 1 1
14 25185 1 1 103 ASP N N 203.169 28.222 -8.202 1.00 . A A . 103 ASP N 1 1
14 25186 1 1 103 ASP O O 202.493 29.375 -11.182 1.00 . A A . 103 ASP O 1 1
14 25187 1 1 103 ASP OD1 O 200.583 31.438 -9.152 1.00 . A A . 103 ASP OD1 1 1
14 25188 1 1 103 ASP OD2 O 202.292 32.557 -9.968 1.00 . A A . 103 ASP OD2 1 1
14 25189 1 1 104 ALA C C 199.530 28.160 -12.340 1.00 . A A . 104 ALA C 1 1
14 25190 1 1 104 ALA CA C 200.698 27.350 -11.788 1.00 . A A . 104 ALA CA 1 1
14 25191 1 1 104 ALA CB C 200.356 25.869 -11.771 1.00 . A A . 104 ALA CB 1 1
14 25192 1 1 104 ALA H H 200.649 27.369 -9.673 1.00 . A A . 104 ALA H 1 1
14 25193 1 1 104 ALA HA H 201.556 27.491 -12.430 1.00 . A A . 104 ALA HA 1 1
14 25194 1 1 104 ALA HB1 H 200.702 25.408 -12.685 1.00 . A A . 104 ALA HB1 1 1
14 25195 1 1 104 ALA HB2 H 199.286 25.748 -11.691 1.00 . A A . 104 ALA HB2 1 1
14 25196 1 1 104 ALA HB3 H 200.836 25.398 -10.926 1.00 . A A . 104 ALA HB3 1 1
14 25197 1 1 104 ALA N N 201.062 27.801 -10.450 1.00 . A A . 104 ALA N 1 1
14 25198 1 1 104 ALA O O 198.383 27.715 -12.308 1.00 . A A . 104 ALA O 1 1
14 25199 1 1 105 ASN C C 198.788 30.135 -14.928 1.00 . A A . 105 ASN C 1 1
14 25200 1 1 105 ASN CA C 198.804 30.225 -13.406 1.00 . A A . 105 ASN CA 1 1
14 25201 1 1 105 ASN CB C 199.045 31.671 -12.968 1.00 . A A . 105 ASN CB 1 1
14 25202 1 1 105 ASN CG C 197.776 32.503 -12.998 1.00 . A A . 105 ASN CG 1 1
14 25203 1 1 105 ASN H H 200.763 29.651 -12.842 1.00 . A A . 105 ASN H 1 1
14 25204 1 1 105 ASN HA H 197.848 29.898 -13.028 1.00 . A A . 105 ASN HA 1 1
14 25205 1 1 105 ASN HB2 H 199.432 31.677 -11.961 1.00 . A A . 105 ASN HB2 1 1
14 25206 1 1 105 ASN HB3 H 199.767 32.127 -13.631 1.00 . A A . 105 ASN HB3 1 1
14 25207 1 1 105 ASN HD21 H 197.986 32.799 -14.953 1.00 . A A . 105 ASN HD21 1 1
14 25208 1 1 105 ASN HD22 H 196.603 33.536 -14.225 1.00 . A A . 105 ASN HD22 1 1
14 25209 1 1 105 ASN N N 199.830 29.351 -12.846 1.00 . A A . 105 ASN N 1 1
14 25210 1 1 105 ASN ND2 N 197.418 32.996 -14.178 1.00 . A A . 105 ASN ND2 1 1
14 25211 1 1 105 ASN O O 198.884 31.145 -15.624 1.00 . A A . 105 ASN O 1 1
14 25212 1 1 105 ASN OD1 O 197.124 32.697 -11.972 1.00 . A A . 105 ASN OD1 1 1
14 25213 1 1 106 PHE C C 197.207 28.665 -17.403 1.00 . A A . 106 PHE C 1 1
14 25214 1 1 106 PHE CA C 198.641 28.686 -16.879 1.00 . A A . 106 PHE CA 1 1
14 25215 1 1 106 PHE CB C 199.347 27.372 -17.226 1.00 . A A . 106 PHE CB 1 1
14 25216 1 1 106 PHE CD1 C 199.230 25.836 -15.243 1.00 . A A . 106 PHE CD1 1 1
14 25217 1 1 106 PHE CD2 C 197.814 25.388 -17.108 1.00 . A A . 106 PHE CD2 1 1
14 25218 1 1 106 PHE CE1 C 198.716 24.735 -14.584 1.00 . A A . 106 PHE CE1 1 1
14 25219 1 1 106 PHE CE2 C 197.296 24.286 -16.455 1.00 . A A . 106 PHE CE2 1 1
14 25220 1 1 106 PHE CG C 198.785 26.176 -16.511 1.00 . A A . 106 PHE CG 1 1
14 25221 1 1 106 PHE CZ C 197.747 23.959 -15.191 1.00 . A A . 106 PHE CZ 1 1
14 25222 1 1 106 PHE H H 198.597 28.148 -14.834 1.00 . A A . 106 PHE H 1 1
14 25223 1 1 106 PHE HA H 199.170 29.501 -17.352 1.00 . A A . 106 PHE HA 1 1
14 25224 1 1 106 PHE HB2 H 199.260 27.194 -18.286 1.00 . A A . 106 PHE HB2 1 1
14 25225 1 1 106 PHE HB3 H 200.393 27.455 -16.964 1.00 . A A . 106 PHE HB3 1 1
14 25226 1 1 106 PHE HD1 H 199.986 26.442 -14.766 1.00 . A A . 106 PHE HD1 1 1
14 25227 1 1 106 PHE HD2 H 197.460 25.642 -18.096 1.00 . A A . 106 PHE HD2 1 1
14 25228 1 1 106 PHE HE1 H 199.072 24.480 -13.596 1.00 . A A . 106 PHE HE1 1 1
14 25229 1 1 106 PHE HE2 H 196.538 23.681 -16.932 1.00 . A A . 106 PHE HE2 1 1
14 25230 1 1 106 PHE HZ H 197.344 23.098 -14.679 1.00 . A A . 106 PHE HZ 1 1
14 25231 1 1 106 PHE N N 198.668 28.914 -15.439 1.00 . A A . 106 PHE N 1 1
14 25232 1 1 106 PHE O O 196.823 27.772 -18.157 1.00 . A A . 106 PHE O 1 1
14 25233 1 1 107 VAL C C 194.935 30.296 -18.849 1.00 . A A . 107 VAL C 1 1
14 25234 1 1 107 VAL CA C 195.031 29.753 -17.426 1.00 . A A . 107 VAL CA 1 1
14 25235 1 1 107 VAL CB C 194.212 30.655 -16.480 1.00 . A A . 107 VAL CB 1 1
14 25236 1 1 107 VAL CG1 C 194.775 32.070 -16.463 1.00 . A A . 107 VAL CG1 1 1
14 25237 1 1 107 VAL CG2 C 192.742 30.658 -16.879 1.00 . A A . 107 VAL CG2 1 1
14 25238 1 1 107 VAL H H 196.784 30.341 -16.397 1.00 . A A . 107 VAL H 1 1
14 25239 1 1 107 VAL HA H 194.605 28.761 -17.402 1.00 . A A . 107 VAL HA 1 1
14 25240 1 1 107 VAL HB H 194.288 30.252 -15.480 1.00 . A A . 107 VAL HB 1 1
14 25241 1 1 107 VAL HG11 H 194.865 32.409 -15.443 1.00 . A A . 107 VAL HG11 1 1
14 25242 1 1 107 VAL HG12 H 194.111 32.728 -17.004 1.00 . A A . 107 VAL HG12 1 1
14 25243 1 1 107 VAL HG13 H 195.747 32.076 -16.932 1.00 . A A . 107 VAL HG13 1 1
14 25244 1 1 107 VAL HG21 H 192.180 30.045 -16.189 1.00 . A A . 107 VAL HG21 1 1
14 25245 1 1 107 VAL HG22 H 192.638 30.261 -17.879 1.00 . A A . 107 VAL HG22 1 1
14 25246 1 1 107 VAL HG23 H 192.363 31.669 -16.854 1.00 . A A . 107 VAL HG23 1 1
14 25247 1 1 107 VAL N N 196.420 29.656 -16.997 1.00 . A A . 107 VAL N 1 1
14 25248 1 1 107 VAL O O 195.212 31.471 -19.095 1.00 . A A . 107 VAL O 1 1
14 25249 1 1 108 GLU C C 193.072 29.373 -21.746 1.00 . A A . 108 GLU C 1 1
14 25250 1 1 108 GLU CA C 194.410 29.830 -21.180 1.00 . A A . 108 GLU CA 1 1
14 25251 1 1 108 GLU CB C 195.553 29.246 -22.019 1.00 . A A . 108 GLU CB 1 1
14 25252 1 1 108 GLU CD C 197.102 27.609 -20.879 1.00 . A A . 108 GLU CD 1 1
14 25253 1 1 108 GLU CG C 196.852 29.057 -21.251 1.00 . A A . 108 GLU CG 1 1
14 25254 1 1 108 GLU H H 194.335 28.513 -19.526 1.00 . A A . 108 GLU H 1 1
14 25255 1 1 108 GLU HA H 194.457 30.907 -21.224 1.00 . A A . 108 GLU HA 1 1
14 25256 1 1 108 GLU HB2 H 195.244 28.287 -22.404 1.00 . A A . 108 GLU HB2 1 1
14 25257 1 1 108 GLU HB3 H 195.746 29.910 -22.850 1.00 . A A . 108 GLU HB3 1 1
14 25258 1 1 108 GLU HG2 H 197.671 29.402 -21.865 1.00 . A A . 108 GLU HG2 1 1
14 25259 1 1 108 GLU HG3 H 196.810 29.645 -20.346 1.00 . A A . 108 GLU HG3 1 1
14 25260 1 1 108 GLU N N 194.542 29.435 -19.782 1.00 . A A . 108 GLU N 1 1
14 25261 1 1 108 GLU O O 192.669 28.224 -21.569 1.00 . A A . 108 GLU O 1 1
14 25262 1 1 108 GLU OE1 O 196.118 26.875 -20.654 1.00 . A A . 108 GLU OE1 1 1
14 25263 1 1 108 GLU OE2 O 198.283 27.208 -20.812 1.00 . A A . 108 GLU OE2 1 1
14 25264 1 1 109 GLU C C 191.271 29.061 -24.251 1.00 . A A . 109 GLU C 1 1
14 25265 1 1 109 GLU CA C 191.096 29.976 -23.032 1.00 . A A . 109 GLU CA 1 1
14 25266 1 1 109 GLU CB C 190.378 31.274 -23.413 1.00 . A A . 109 GLU CB 1 1
14 25267 1 1 109 GLU CD C 189.246 33.349 -22.516 1.00 . A A . 109 GLU CD 1 1
14 25268 1 1 109 GLU CG C 190.299 32.283 -22.279 1.00 . A A . 109 GLU CG 1 1
14 25269 1 1 109 GLU H H 192.766 31.178 -22.540 1.00 . A A . 109 GLU H 1 1
14 25270 1 1 109 GLU HA H 190.507 29.454 -22.291 1.00 . A A . 109 GLU HA 1 1
14 25271 1 1 109 GLU HB2 H 190.902 31.733 -24.238 1.00 . A A . 109 GLU HB2 1 1
14 25272 1 1 109 GLU HB3 H 189.372 31.038 -23.726 1.00 . A A . 109 GLU HB3 1 1
14 25273 1 1 109 GLU HG2 H 190.059 31.759 -21.366 1.00 . A A . 109 GLU HG2 1 1
14 25274 1 1 109 GLU HG3 H 191.260 32.763 -22.174 1.00 . A A . 109 GLU HG3 1 1
14 25275 1 1 109 GLU N N 192.389 30.282 -22.433 1.00 . A A . 109 GLU N 1 1
14 25276 1 1 109 GLU O O 191.910 28.013 -24.152 1.00 . A A . 109 GLU O 1 1
14 25277 1 1 109 GLU OE1 O 188.777 33.475 -23.666 1.00 . A A . 109 GLU OE1 1 1
14 25278 1 1 109 GLU OE2 O 188.891 34.056 -21.551 1.00 . A A . 109 GLU OE2 1 1
14 25279 1 1 110 VAL C C 191.978 29.142 -27.486 1.00 . A A . 110 VAL C 1 1
14 25280 1 1 110 VAL CA C 190.828 28.651 -26.610 1.00 . A A . 110 VAL CA 1 1
14 25281 1 1 110 VAL CB C 189.518 28.676 -27.425 1.00 . A A . 110 VAL CB 1 1
14 25282 1 1 110 VAL CG1 C 189.227 30.078 -27.943 1.00 . A A . 110 VAL CG1 1 1
14 25283 1 1 110 VAL CG2 C 189.581 27.676 -28.570 1.00 . A A . 110 VAL CG2 1 1
14 25284 1 1 110 VAL H H 190.215 30.294 -25.430 1.00 . A A . 110 VAL H 1 1
14 25285 1 1 110 VAL HA H 191.024 27.630 -26.316 1.00 . A A . 110 VAL HA 1 1
14 25286 1 1 110 VAL HB H 188.708 28.388 -26.770 1.00 . A A . 110 VAL HB 1 1
14 25287 1 1 110 VAL HG11 H 188.241 30.382 -27.626 1.00 . A A . 110 VAL HG11 1 1
14 25288 1 1 110 VAL HG12 H 189.274 30.083 -29.023 1.00 . A A . 110 VAL HG12 1 1
14 25289 1 1 110 VAL HG13 H 189.960 30.768 -27.549 1.00 . A A . 110 VAL HG13 1 1
14 25290 1 1 110 VAL HG21 H 190.004 28.153 -29.442 1.00 . A A . 110 VAL HG21 1 1
14 25291 1 1 110 VAL HG22 H 188.585 27.327 -28.797 1.00 . A A . 110 VAL HG22 1 1
14 25292 1 1 110 VAL HG23 H 190.199 26.838 -28.283 1.00 . A A . 110 VAL HG23 1 1
14 25293 1 1 110 VAL N N 190.713 29.452 -25.398 1.00 . A A . 110 VAL N 1 1
14 25294 1 1 110 VAL O O 191.964 28.966 -28.704 1.00 . A A . 110 VAL O 1 1
14 25295 1 1 111 GLU C C 195.146 29.162 -27.844 1.00 . A A . 111 GLU C 1 1
14 25296 1 1 111 GLU CA C 194.133 30.271 -27.582 1.00 . A A . 111 GLU CA 1 1
14 25297 1 1 111 GLU CB C 194.794 31.401 -26.791 1.00 . A A . 111 GLU CB 1 1
14 25298 1 1 111 GLU CD C 193.091 33.174 -26.209 1.00 . A A . 111 GLU CD 1 1
14 25299 1 1 111 GLU CG C 194.237 32.779 -27.118 1.00 . A A . 111 GLU CG 1 1
14 25300 1 1 111 GLU H H 192.934 29.868 -25.887 1.00 . A A . 111 GLU H 1 1
14 25301 1 1 111 GLU HA H 193.788 30.659 -28.528 1.00 . A A . 111 GLU HA 1 1
14 25302 1 1 111 GLU HB2 H 194.649 31.220 -25.736 1.00 . A A . 111 GLU HB2 1 1
14 25303 1 1 111 GLU HB3 H 195.853 31.406 -27.005 1.00 . A A . 111 GLU HB3 1 1
14 25304 1 1 111 GLU HG2 H 195.027 33.507 -27.013 1.00 . A A . 111 GLU HG2 1 1
14 25305 1 1 111 GLU HG3 H 193.885 32.778 -28.139 1.00 . A A . 111 GLU HG3 1 1
14 25306 1 1 111 GLU N N 192.976 29.757 -26.859 1.00 . A A . 111 GLU N 1 1
14 25307 1 1 111 GLU O O 196.028 28.906 -27.024 1.00 . A A . 111 GLU O 1 1
14 25308 1 1 111 GLU OE1 O 193.355 33.782 -25.150 1.00 . A A . 111 GLU OE1 1 1
14 25309 1 1 111 GLU OE2 O 191.928 32.879 -26.556 1.00 . A A . 111 GLU OE2 1 1
14 25310 1 1 112 GLU C C 197.325 27.948 -29.610 1.00 . A A . 112 GLU C 1 1
14 25311 1 1 112 GLU CA C 195.915 27.420 -29.360 1.00 . A A . 112 GLU CA 1 1
14 25312 1 1 112 GLU CB C 195.398 26.700 -30.607 1.00 . A A . 112 GLU CB 1 1
14 25313 1 1 112 GLU CD C 194.833 26.910 -33.060 1.00 . A A . 112 GLU CD 1 1
14 25314 1 1 112 GLU CG C 195.033 27.638 -31.745 1.00 . A A . 112 GLU CG 1 1
14 25315 1 1 112 GLU H H 194.289 28.753 -29.603 1.00 . A A . 112 GLU H 1 1
14 25316 1 1 112 GLU HA H 195.947 26.721 -28.538 1.00 . A A . 112 GLU HA 1 1
14 25317 1 1 112 GLU HB2 H 196.161 26.021 -30.959 1.00 . A A . 112 GLU HB2 1 1
14 25318 1 1 112 GLU HB3 H 194.519 26.132 -30.342 1.00 . A A . 112 GLU HB3 1 1
14 25319 1 1 112 GLU HG2 H 194.117 28.151 -31.494 1.00 . A A . 112 GLU HG2 1 1
14 25320 1 1 112 GLU HG3 H 195.827 28.360 -31.867 1.00 . A A . 112 GLU HG3 1 1
14 25321 1 1 112 GLU N N 195.013 28.504 -28.991 1.00 . A A . 112 GLU N 1 1
14 25322 1 1 112 GLU O O 197.759 28.070 -30.755 1.00 . A A . 112 GLU O 1 1
14 25323 1 1 112 GLU OE1 O 194.602 25.683 -33.030 1.00 . A A . 112 GLU OE1 1 1
14 25324 1 1 112 GLU OE2 O 194.907 27.567 -34.120 1.00 . A A . 112 GLU OE2 1 1
14 25325 1 1 113 GLU C C 200.413 27.642 -28.538 1.00 . A A . 113 GLU C 1 1
14 25326 1 1 113 GLU CA C 199.395 28.774 -28.632 1.00 . A A . 113 GLU CA 1 1
14 25327 1 1 113 GLU CB C 199.656 29.803 -27.530 1.00 . A A . 113 GLU CB 1 1
14 25328 1 1 113 GLU CD C 200.482 32.068 -28.280 1.00 . A A . 113 GLU CD 1 1
14 25329 1 1 113 GLU CG C 199.278 31.221 -27.920 1.00 . A A . 113 GLU CG 1 1
14 25330 1 1 113 GLU H H 197.634 28.140 -27.644 1.00 . A A . 113 GLU H 1 1
14 25331 1 1 113 GLU HA H 199.497 29.255 -29.593 1.00 . A A . 113 GLU HA 1 1
14 25332 1 1 113 GLU HB2 H 199.087 29.528 -26.655 1.00 . A A . 113 GLU HB2 1 1
14 25333 1 1 113 GLU HB3 H 200.708 29.789 -27.283 1.00 . A A . 113 GLU HB3 1 1
14 25334 1 1 113 GLU HG2 H 198.617 31.183 -28.773 1.00 . A A . 113 GLU HG2 1 1
14 25335 1 1 113 GLU HG3 H 198.765 31.685 -27.090 1.00 . A A . 113 GLU HG3 1 1
14 25336 1 1 113 GLU N N 198.034 28.259 -28.530 1.00 . A A . 113 GLU N 1 1
14 25337 1 1 113 GLU O O 201.561 27.841 -28.987 1.00 . A A . 113 GLU O 1 1
14 25338 1 1 113 GLU OXT O 200.053 26.566 -28.017 1.00 . A A . 113 GLU OXT 1 1
14 25339 1 1 113 GLU OE1 O 201.575 31.812 -27.733 1.00 . A A . 113 GLU OE1 1 1
14 25340 1 1 113 GLU OE2 O 200.333 32.991 -29.110 1.00 . A A . 113 GLU OE2 1 1
15 25341 1 1 1 MET C C 184.851 -2.143 -8.308 1.00 . A A . 1 MET C 1 1
15 25342 1 1 1 MET CA C 185.785 -0.951 -8.127 1.00 . A A . 1 MET CA 1 1
15 25343 1 1 1 MET CB C 187.240 -1.390 -8.297 1.00 . A A . 1 MET CB 1 1
15 25344 1 1 1 MET CE C 189.613 -3.842 -9.874 1.00 . A A . 1 MET CE 1 1
15 25345 1 1 1 MET CG C 187.530 -2.030 -9.646 1.00 . A A . 1 MET CG 1 1
15 25346 1 1 1 MET H1 H 186.450 0.270 -6.612 1.00 . A A . 1 MET H1 1 1
15 25347 1 1 1 MET H2 H 185.585 -1.117 -6.087 1.00 . A A . 1 MET H2 1 1
15 25348 1 1 1 MET H3 H 184.746 0.209 -6.783 1.00 . A A . 1 MET H3 1 1
15 25349 1 1 1 MET HA H 185.550 -0.204 -8.872 1.00 . A A . 1 MET HA 1 1
15 25350 1 1 1 MET HB2 H 187.880 -0.527 -8.188 1.00 . A A . 1 MET HB2 1 1
15 25351 1 1 1 MET HB3 H 187.481 -2.107 -7.525 1.00 . A A . 1 MET HB3 1 1
15 25352 1 1 1 MET HE1 H 190.501 -3.997 -9.277 1.00 . A A . 1 MET HE1 1 1
15 25353 1 1 1 MET HE2 H 189.762 -4.266 -10.856 1.00 . A A . 1 MET HE2 1 1
15 25354 1 1 1 MET HE3 H 188.771 -4.324 -9.398 1.00 . A A . 1 MET HE3 1 1
15 25355 1 1 1 MET HG2 H 187.145 -3.039 -9.641 1.00 . A A . 1 MET HG2 1 1
15 25356 1 1 1 MET HG3 H 187.030 -1.459 -10.413 1.00 . A A . 1 MET HG3 1 1
15 25357 1 1 1 MET N N 185.627 -0.342 -6.781 1.00 . A A . 1 MET N 1 1
15 25358 1 1 1 MET O O 184.056 -2.186 -9.248 1.00 . A A . 1 MET O 1 1
15 25359 1 1 1 MET SD S 189.292 -2.087 -10.024 1.00 . A A . 1 MET SD 1 1
15 25360 1 1 2 THR C C 182.807 -4.093 -6.709 1.00 . A A . 2 THR C 1 1
15 25361 1 1 2 THR CA C 184.116 -4.305 -7.462 1.00 . A A . 2 THR CA 1 1
15 25362 1 1 2 THR CB C 184.864 -5.505 -6.879 1.00 . A A . 2 THR CB 1 1
15 25363 1 1 2 THR CG2 C 184.349 -6.834 -7.385 1.00 . A A . 2 THR CG2 1 1
15 25364 1 1 2 THR H H 185.605 -3.020 -6.678 1.00 . A A . 2 THR H 1 1
15 25365 1 1 2 THR HA H 183.893 -4.502 -8.500 1.00 . A A . 2 THR HA 1 1
15 25366 1 1 2 THR HB H 184.756 -5.496 -5.804 1.00 . A A . 2 THR HB 1 1
15 25367 1 1 2 THR HG1 H 186.355 -5.230 -8.120 1.00 . A A . 2 THR HG1 1 1
15 25368 1 1 2 THR HG21 H 183.471 -6.672 -7.994 1.00 . A A . 2 THR HG21 1 1
15 25369 1 1 2 THR HG22 H 184.091 -7.463 -6.545 1.00 . A A . 2 THR HG22 1 1
15 25370 1 1 2 THR HG23 H 185.113 -7.316 -7.976 1.00 . A A . 2 THR HG23 1 1
15 25371 1 1 2 THR N N 184.952 -3.111 -7.402 1.00 . A A . 2 THR N 1 1
15 25372 1 1 2 THR O O 182.700 -4.418 -5.528 1.00 . A A . 2 THR O 1 1
15 25373 1 1 2 THR OG1 O 186.245 -5.434 -7.187 1.00 . A A . 2 THR OG1 1 1
15 25374 1 1 3 MET C C 179.921 -4.572 -6.207 1.00 . A A . 3 MET C 1 1
15 25375 1 1 3 MET CA C 180.506 -3.295 -6.802 1.00 . A A . 3 MET CA 1 1
15 25376 1 1 3 MET CB C 179.546 -2.720 -7.845 1.00 . A A . 3 MET CB 1 1
15 25377 1 1 3 MET CE C 176.910 0.189 -7.209 1.00 . A A . 3 MET CE 1 1
15 25378 1 1 3 MET CG C 178.222 -2.251 -7.264 1.00 . A A . 3 MET CG 1 1
15 25379 1 1 3 MET H H 181.958 -3.313 -8.344 1.00 . A A . 3 MET H 1 1
15 25380 1 1 3 MET HA H 180.640 -2.571 -6.012 1.00 . A A . 3 MET HA 1 1
15 25381 1 1 3 MET HB2 H 180.020 -1.876 -8.328 1.00 . A A . 3 MET HB2 1 1
15 25382 1 1 3 MET HB3 H 179.340 -3.477 -8.587 1.00 . A A . 3 MET HB3 1 1
15 25383 1 1 3 MET HE1 H 176.649 1.080 -7.761 1.00 . A A . 3 MET HE1 1 1
15 25384 1 1 3 MET HE2 H 177.752 0.397 -6.567 1.00 . A A . 3 MET HE2 1 1
15 25385 1 1 3 MET HE3 H 176.068 -0.124 -6.610 1.00 . A A . 3 MET HE3 1 1
15 25386 1 1 3 MET HG2 H 177.598 -3.114 -7.087 1.00 . A A . 3 MET HG2 1 1
15 25387 1 1 3 MET HG3 H 178.413 -1.750 -6.325 1.00 . A A . 3 MET HG3 1 1
15 25388 1 1 3 MET N N 181.811 -3.549 -7.403 1.00 . A A . 3 MET N 1 1
15 25389 1 1 3 MET O O 179.231 -5.328 -6.890 1.00 . A A . 3 MET O 1 1
15 25390 1 1 3 MET SD S 177.345 -1.117 -8.356 1.00 . A A . 3 MET SD 1 1
15 25391 1 1 4 ASN C C 178.545 -5.660 -3.327 1.00 . A A . 4 ASN C 1 1
15 25392 1 1 4 ASN CA C 179.717 -5.998 -4.244 1.00 . A A . 4 ASN CA 1 1
15 25393 1 1 4 ASN CB C 180.841 -6.644 -3.433 1.00 . A A . 4 ASN CB 1 1
15 25394 1 1 4 ASN CG C 181.791 -7.449 -4.297 1.00 . A A . 4 ASN CG 1 1
15 25395 1 1 4 ASN H H 180.768 -4.171 -4.440 1.00 . A A . 4 ASN H 1 1
15 25396 1 1 4 ASN HA H 179.380 -6.697 -4.995 1.00 . A A . 4 ASN HA 1 1
15 25397 1 1 4 ASN HB2 H 181.406 -5.870 -2.934 1.00 . A A . 4 ASN HB2 1 1
15 25398 1 1 4 ASN HB3 H 180.410 -7.301 -2.693 1.00 . A A . 4 ASN HB3 1 1
15 25399 1 1 4 ASN HD21 H 181.655 -8.993 -3.051 1.00 . A A . 4 ASN HD21 1 1
15 25400 1 1 4 ASN HD22 H 182.684 -9.222 -4.420 1.00 . A A . 4 ASN HD22 1 1
15 25401 1 1 4 ASN N N 180.208 -4.810 -4.931 1.00 . A A . 4 ASN N 1 1
15 25402 1 1 4 ASN ND2 N 182.072 -8.678 -3.880 1.00 . A A . 4 ASN ND2 1 1
15 25403 1 1 4 ASN O O 178.562 -4.646 -2.629 1.00 . A A . 4 ASN O 1 1
15 25404 1 1 4 ASN OD1 O 182.268 -6.972 -5.327 1.00 . A A . 4 ASN OD1 1 1
15 25405 1 1 5 ILE C C 175.819 -7.658 -1.988 1.00 . A A . 5 ILE C 1 1
15 25406 1 1 5 ILE CA C 176.352 -6.322 -2.499 1.00 . A A . 5 ILE CA 1 1
15 25407 1 1 5 ILE CB C 175.234 -5.588 -3.267 1.00 . A A . 5 ILE CB 1 1
15 25408 1 1 5 ILE CD1 C 176.273 -4.269 -5.180 1.00 . A A . 5 ILE CD1 1 1
15 25409 1 1 5 ILE CG1 C 175.733 -4.232 -3.767 1.00 . A A . 5 ILE CG1 1 1
15 25410 1 1 5 ILE CG2 C 174.006 -5.407 -2.384 1.00 . A A . 5 ILE CG2 1 1
15 25411 1 1 5 ILE H H 177.582 -7.310 -3.908 1.00 . A A . 5 ILE H 1 1
15 25412 1 1 5 ILE HA H 176.640 -5.714 -1.653 1.00 . A A . 5 ILE HA 1 1
15 25413 1 1 5 ILE HB H 174.951 -6.194 -4.115 1.00 . A A . 5 ILE HB 1 1
15 25414 1 1 5 ILE HD11 H 176.471 -5.291 -5.464 1.00 . A A . 5 ILE HD11 1 1
15 25415 1 1 5 ILE HD12 H 177.188 -3.697 -5.231 1.00 . A A . 5 ILE HD12 1 1
15 25416 1 1 5 ILE HD13 H 175.545 -3.843 -5.854 1.00 . A A . 5 ILE HD13 1 1
15 25417 1 1 5 ILE HG12 H 174.919 -3.524 -3.743 1.00 . A A . 5 ILE HG12 1 1
15 25418 1 1 5 ILE HG13 H 176.524 -3.886 -3.118 1.00 . A A . 5 ILE HG13 1 1
15 25419 1 1 5 ILE HG21 H 174.250 -4.759 -1.557 1.00 . A A . 5 ILE HG21 1 1
15 25420 1 1 5 ILE HG22 H 173.690 -6.369 -2.007 1.00 . A A . 5 ILE HG22 1 1
15 25421 1 1 5 ILE HG23 H 173.208 -4.968 -2.964 1.00 . A A . 5 ILE HG23 1 1
15 25422 1 1 5 ILE N N 177.532 -6.521 -3.333 1.00 . A A . 5 ILE N 1 1
15 25423 1 1 5 ILE O O 175.557 -8.572 -2.770 1.00 . A A . 5 ILE O 1 1
15 25424 1 1 6 THR C C 173.968 -8.695 0.846 1.00 . A A . 6 THR C 1 1
15 25425 1 1 6 THR CA C 175.163 -8.988 -0.058 1.00 . A A . 6 THR CA 1 1
15 25426 1 1 6 THR CB C 176.274 -9.673 0.744 1.00 . A A . 6 THR CB 1 1
15 25427 1 1 6 THR CG2 C 176.778 -10.945 0.099 1.00 . A A . 6 THR CG2 1 1
15 25428 1 1 6 THR H H 175.892 -7.000 -0.101 1.00 . A A . 6 THR H 1 1
15 25429 1 1 6 THR HA H 174.846 -9.649 -0.850 1.00 . A A . 6 THR HA 1 1
15 25430 1 1 6 THR HB H 175.895 -9.927 1.724 1.00 . A A . 6 THR HB 1 1
15 25431 1 1 6 THR HG1 H 178.014 -9.207 1.511 1.00 . A A . 6 THR HG1 1 1
15 25432 1 1 6 THR HG21 H 177.031 -11.663 0.865 1.00 . A A . 6 THR HG21 1 1
15 25433 1 1 6 THR HG22 H 177.654 -10.727 -0.494 1.00 . A A . 6 THR HG22 1 1
15 25434 1 1 6 THR HG23 H 176.006 -11.357 -0.537 1.00 . A A . 6 THR HG23 1 1
15 25435 1 1 6 THR N N 175.664 -7.764 -0.673 1.00 . A A . 6 THR N 1 1
15 25436 1 1 6 THR O O 174.096 -8.651 2.069 1.00 . A A . 6 THR O 1 1
15 25437 1 1 6 THR OG1 O 177.384 -8.808 0.908 1.00 . A A . 6 THR OG1 1 1
15 25438 1 1 7 SER C C 170.884 -9.505 1.386 1.00 . A A . 7 SER C 1 1
15 25439 1 1 7 SER CA C 171.585 -8.213 0.979 1.00 . A A . 7 SER CA 1 1
15 25440 1 1 7 SER CB C 170.643 -7.346 0.143 1.00 . A A . 7 SER CB 1 1
15 25441 1 1 7 SER H H 172.766 -8.549 -0.746 1.00 . A A . 7 SER H 1 1
15 25442 1 1 7 SER HA H 171.858 -7.672 1.871 1.00 . A A . 7 SER HA 1 1
15 25443 1 1 7 SER HB2 H 170.571 -7.755 -0.855 1.00 . A A . 7 SER HB2 1 1
15 25444 1 1 7 SER HB3 H 169.666 -7.339 0.601 1.00 . A A . 7 SER HB3 1 1
15 25445 1 1 7 SER HG H 171.981 -6.008 -0.368 1.00 . A A . 7 SER HG 1 1
15 25446 1 1 7 SER N N 172.805 -8.499 0.231 1.00 . A A . 7 SER N 1 1
15 25447 1 1 7 SER O O 170.799 -10.450 0.600 1.00 . A A . 7 SER O 1 1
15 25448 1 1 7 SER OG O 171.119 -6.014 0.057 1.00 . A A . 7 SER OG 1 1
15 25449 1 1 8 LYS C C 168.188 -10.594 2.951 1.00 . A A . 8 LYS C 1 1
15 25450 1 1 8 LYS CA C 169.698 -10.719 3.128 1.00 . A A . 8 LYS CA 1 1
15 25451 1 1 8 LYS CB C 170.032 -10.929 4.607 1.00 . A A . 8 LYS CB 1 1
15 25452 1 1 8 LYS CD C 171.805 -11.369 6.331 1.00 . A A . 8 LYS CD 1 1
15 25453 1 1 8 LYS CE C 172.081 -12.862 6.416 1.00 . A A . 8 LYS CE 1 1
15 25454 1 1 8 LYS CG C 171.523 -10.934 4.901 1.00 . A A . 8 LYS CG 1 1
15 25455 1 1 8 LYS H H 170.489 -8.756 3.197 1.00 . A A . 8 LYS H 1 1
15 25456 1 1 8 LYS HA H 170.045 -11.574 2.567 1.00 . A A . 8 LYS HA 1 1
15 25457 1 1 8 LYS HB2 H 169.574 -10.137 5.183 1.00 . A A . 8 LYS HB2 1 1
15 25458 1 1 8 LYS HB3 H 169.620 -11.876 4.926 1.00 . A A . 8 LYS HB3 1 1
15 25459 1 1 8 LYS HD2 H 172.668 -10.831 6.697 1.00 . A A . 8 LYS HD2 1 1
15 25460 1 1 8 LYS HD3 H 170.947 -11.135 6.943 1.00 . A A . 8 LYS HD3 1 1
15 25461 1 1 8 LYS HE2 H 171.765 -13.328 5.495 1.00 . A A . 8 LYS HE2 1 1
15 25462 1 1 8 LYS HE3 H 173.144 -13.011 6.546 1.00 . A A . 8 LYS HE3 1 1
15 25463 1 1 8 LYS HG2 H 172.012 -11.617 4.224 1.00 . A A . 8 LYS HG2 1 1
15 25464 1 1 8 LYS HG3 H 171.912 -9.937 4.754 1.00 . A A . 8 LYS HG3 1 1
15 25465 1 1 8 LYS HZ1 H 170.592 -12.877 7.881 1.00 . A A . 8 LYS HZ1 1 1
15 25466 1 1 8 LYS HZ2 H 172.016 -13.665 8.343 1.00 . A A . 8 LYS HZ2 1 1
15 25467 1 1 8 LYS HZ3 H 170.955 -14.407 7.255 1.00 . A A . 8 LYS HZ3 1 1
15 25468 1 1 8 LYS N N 170.388 -9.540 2.618 1.00 . A A . 8 LYS N 1 1
15 25469 1 1 8 LYS NZ N 171.360 -13.497 7.552 1.00 . A A . 8 LYS NZ 1 1
15 25470 1 1 8 LYS O O 167.586 -9.599 3.352 1.00 . A A . 8 LYS O 1 1
15 25471 1 1 9 GLN C C 165.594 -10.286 1.714 1.00 . A A . 9 GLN C 1 1
15 25472 1 1 9 GLN CA C 166.140 -11.659 2.111 1.00 . A A . 9 GLN CA 1 1
15 25473 1 1 9 GLN CB C 165.381 -12.189 3.344 1.00 . A A . 9 GLN CB 1 1
15 25474 1 1 9 GLN CD C 166.034 -11.384 5.653 1.00 . A A . 9 GLN CD 1 1
15 25475 1 1 9 GLN CG C 166.243 -12.434 4.579 1.00 . A A . 9 GLN CG 1 1
15 25476 1 1 9 GLN H H 168.130 -12.384 2.061 1.00 . A A . 9 GLN H 1 1
15 25477 1 1 9 GLN HA H 165.971 -12.339 1.288 1.00 . A A . 9 GLN HA 1 1
15 25478 1 1 9 GLN HB2 H 164.615 -11.477 3.611 1.00 . A A . 9 GLN HB2 1 1
15 25479 1 1 9 GLN HB3 H 164.906 -13.122 3.078 1.00 . A A . 9 GLN HB3 1 1
15 25480 1 1 9 GLN HE21 H 166.015 -9.945 4.282 1.00 . A A . 9 GLN HE21 1 1
15 25481 1 1 9 GLN HE22 H 165.808 -9.427 5.917 1.00 . A A . 9 GLN HE22 1 1
15 25482 1 1 9 GLN HG2 H 165.987 -13.399 4.991 1.00 . A A . 9 GLN HG2 1 1
15 25483 1 1 9 GLN HG3 H 167.282 -12.435 4.293 1.00 . A A . 9 GLN HG3 1 1
15 25484 1 1 9 GLN N N 167.587 -11.622 2.349 1.00 . A A . 9 GLN N 1 1
15 25485 1 1 9 GLN NE2 N 165.944 -10.124 5.244 1.00 . A A . 9 GLN NE2 1 1
15 25486 1 1 9 GLN O O 164.486 -9.915 2.099 1.00 . A A . 9 GLN O 1 1
15 25487 1 1 9 GLN OE1 O 165.954 -11.701 6.841 1.00 . A A . 9 GLN OE1 1 1
15 25488 1 1 10 MET C C 166.825 -7.715 -0.654 1.00 . A A . 10 MET C 1 1
15 25489 1 1 10 MET CA C 165.956 -8.213 0.497 1.00 . A A . 10 MET CA 1 1
15 25490 1 1 10 MET CB C 166.011 -7.220 1.662 1.00 . A A . 10 MET CB 1 1
15 25491 1 1 10 MET CE C 163.076 -6.616 1.407 1.00 . A A . 10 MET CE 1 1
15 25492 1 1 10 MET CG C 165.715 -5.784 1.258 1.00 . A A . 10 MET CG 1 1
15 25493 1 1 10 MET H H 167.247 -9.885 0.660 1.00 . A A . 10 MET H 1 1
15 25494 1 1 10 MET HA H 164.935 -8.288 0.152 1.00 . A A . 10 MET HA 1 1
15 25495 1 1 10 MET HB2 H 165.289 -7.519 2.407 1.00 . A A . 10 MET HB2 1 1
15 25496 1 1 10 MET HB3 H 167.000 -7.253 2.098 1.00 . A A . 10 MET HB3 1 1
15 25497 1 1 10 MET HE1 H 163.130 -6.271 2.429 1.00 . A A . 10 MET HE1 1 1
15 25498 1 1 10 MET HE2 H 163.391 -7.648 1.358 1.00 . A A . 10 MET HE2 1 1
15 25499 1 1 10 MET HE3 H 162.060 -6.533 1.053 1.00 . A A . 10 MET HE3 1 1
15 25500 1 1 10 MET HG2 H 165.679 -5.175 2.148 1.00 . A A . 10 MET HG2 1 1
15 25501 1 1 10 MET HG3 H 166.511 -5.434 0.617 1.00 . A A . 10 MET HG3 1 1
15 25502 1 1 10 MET N N 166.374 -9.538 0.940 1.00 . A A . 10 MET N 1 1
15 25503 1 1 10 MET O O 167.784 -6.973 -0.443 1.00 . A A . 10 MET O 1 1
15 25504 1 1 10 MET SD S 164.150 -5.615 0.381 1.00 . A A . 10 MET SD 1 1
15 25505 1 1 11 GLU C C 167.238 -6.183 -3.177 1.00 . A A . 11 GLU C 1 1
15 25506 1 1 11 GLU CA C 167.228 -7.703 -3.052 1.00 . A A . 11 GLU CA 1 1
15 25507 1 1 11 GLU CB C 166.624 -8.327 -4.311 1.00 . A A . 11 GLU CB 1 1
15 25508 1 1 11 GLU CD C 164.865 -6.829 -5.331 1.00 . A A . 11 GLU CD 1 1
15 25509 1 1 11 GLU CG C 165.138 -8.050 -4.474 1.00 . A A . 11 GLU CG 1 1
15 25510 1 1 11 GLU H H 165.702 -8.705 -1.979 1.00 . A A . 11 GLU H 1 1
15 25511 1 1 11 GLU HA H 168.244 -8.050 -2.941 1.00 . A A . 11 GLU HA 1 1
15 25512 1 1 11 GLU HB2 H 167.138 -7.936 -5.176 1.00 . A A . 11 GLU HB2 1 1
15 25513 1 1 11 GLU HB3 H 166.764 -9.397 -4.273 1.00 . A A . 11 GLU HB3 1 1
15 25514 1 1 11 GLU HG2 H 164.673 -8.907 -4.937 1.00 . A A . 11 GLU HG2 1 1
15 25515 1 1 11 GLU HG3 H 164.706 -7.890 -3.497 1.00 . A A . 11 GLU HG3 1 1
15 25516 1 1 11 GLU N N 166.481 -8.119 -1.871 1.00 . A A . 11 GLU N 1 1
15 25517 1 1 11 GLU O O 166.334 -5.505 -2.689 1.00 . A A . 11 GLU O 1 1
15 25518 1 1 11 GLU OE1 O 165.055 -5.699 -4.833 1.00 . A A . 11 GLU OE1 1 1
15 25519 1 1 11 GLU OE2 O 164.460 -7.003 -6.499 1.00 . A A . 11 GLU OE2 1 1
15 25520 1 1 12 ILE C C 167.309 -3.678 -4.950 1.00 . A A . 12 ILE C 1 1
15 25521 1 1 12 ILE CA C 168.390 -4.211 -4.015 1.00 . A A . 12 ILE CA 1 1
15 25522 1 1 12 ILE CB C 169.773 -3.831 -4.581 1.00 . A A . 12 ILE CB 1 1
15 25523 1 1 12 ILE CD1 C 170.874 -4.022 -2.294 1.00 . A A . 12 ILE CD1 1 1
15 25524 1 1 12 ILE CG1 C 170.883 -4.466 -3.740 1.00 . A A . 12 ILE CG1 1 1
15 25525 1 1 12 ILE CG2 C 169.935 -2.319 -4.622 1.00 . A A . 12 ILE CG2 1 1
15 25526 1 1 12 ILE H H 168.957 -6.242 -4.197 1.00 . A A . 12 ILE H 1 1
15 25527 1 1 12 ILE HA H 168.279 -3.741 -3.049 1.00 . A A . 12 ILE HA 1 1
15 25528 1 1 12 ILE HB H 169.839 -4.204 -5.591 1.00 . A A . 12 ILE HB 1 1
15 25529 1 1 12 ILE HD11 H 171.889 -3.878 -1.956 1.00 . A A . 12 ILE HD11 1 1
15 25530 1 1 12 ILE HD12 H 170.397 -4.780 -1.689 1.00 . A A . 12 ILE HD12 1 1
15 25531 1 1 12 ILE HD13 H 170.328 -3.095 -2.206 1.00 . A A . 12 ILE HD13 1 1
15 25532 1 1 12 ILE HG12 H 170.771 -5.540 -3.758 1.00 . A A . 12 ILE HG12 1 1
15 25533 1 1 12 ILE HG13 H 171.840 -4.201 -4.164 1.00 . A A . 12 ILE HG13 1 1
15 25534 1 1 12 ILE HG21 H 170.435 -2.036 -5.536 1.00 . A A . 12 ILE HG21 1 1
15 25535 1 1 12 ILE HG22 H 170.523 -1.996 -3.775 1.00 . A A . 12 ILE HG22 1 1
15 25536 1 1 12 ILE HG23 H 168.963 -1.851 -4.583 1.00 . A A . 12 ILE HG23 1 1
15 25537 1 1 12 ILE N N 168.266 -5.652 -3.831 1.00 . A A . 12 ILE N 1 1
15 25538 1 1 12 ILE O O 167.216 -4.086 -6.107 1.00 . A A . 12 ILE O 1 1
15 25539 1 1 13 THR C C 165.955 -1.006 -6.071 1.00 . A A . 13 THR C 1 1
15 25540 1 1 13 THR CA C 165.423 -2.162 -5.228 1.00 . A A . 13 THR CA 1 1
15 25541 1 1 13 THR CB C 164.306 -1.666 -4.307 1.00 . A A . 13 THR CB 1 1
15 25542 1 1 13 THR CG2 C 163.904 -2.675 -3.253 1.00 . A A . 13 THR CG2 1 1
15 25543 1 1 13 THR H H 166.623 -2.471 -3.511 1.00 . A A . 13 THR H 1 1
15 25544 1 1 13 THR HA H 165.028 -2.923 -5.884 1.00 . A A . 13 THR HA 1 1
15 25545 1 1 13 THR HB H 163.433 -1.444 -4.902 1.00 . A A . 13 THR HB 1 1
15 25546 1 1 13 THR HG1 H 163.917 0.012 -3.372 1.00 . A A . 13 THR HG1 1 1
15 25547 1 1 13 THR HG21 H 162.943 -3.097 -3.507 1.00 . A A . 13 THR HG21 1 1
15 25548 1 1 13 THR HG22 H 163.839 -2.186 -2.291 1.00 . A A . 13 THR HG22 1 1
15 25549 1 1 13 THR HG23 H 164.642 -3.462 -3.206 1.00 . A A . 13 THR HG23 1 1
15 25550 1 1 13 THR N N 166.496 -2.759 -4.440 1.00 . A A . 13 THR N 1 1
15 25551 1 1 13 THR O O 166.979 -0.409 -5.740 1.00 . A A . 13 THR O 1 1
15 25552 1 1 13 THR OG1 O 164.698 -0.480 -3.637 1.00 . A A . 13 THR OG1 1 1
15 25553 1 1 14 PRO C C 165.972 1.706 -7.295 1.00 . A A . 14 PRO C 1 1
15 25554 1 1 14 PRO CA C 165.677 0.422 -8.063 1.00 . A A . 14 PRO CA 1 1
15 25555 1 1 14 PRO CB C 164.471 0.617 -8.997 1.00 . A A . 14 PRO CB 1 1
15 25556 1 1 14 PRO CD C 164.037 -1.316 -7.652 1.00 . A A . 14 PRO CD 1 1
15 25557 1 1 14 PRO CG C 163.370 -0.213 -8.419 1.00 . A A . 14 PRO CG 1 1
15 25558 1 1 14 PRO HA H 166.545 0.148 -8.646 1.00 . A A . 14 PRO HA 1 1
15 25559 1 1 14 PRO HB2 H 164.200 1.663 -9.024 1.00 . A A . 14 PRO HB2 1 1
15 25560 1 1 14 PRO HB3 H 164.729 0.285 -9.992 1.00 . A A . 14 PRO HB3 1 1
15 25561 1 1 14 PRO HD2 H 163.419 -1.632 -6.826 1.00 . A A . 14 PRO HD2 1 1
15 25562 1 1 14 PRO HD3 H 164.263 -2.148 -8.300 1.00 . A A . 14 PRO HD3 1 1
15 25563 1 1 14 PRO HG2 H 162.765 0.390 -7.758 1.00 . A A . 14 PRO HG2 1 1
15 25564 1 1 14 PRO HG3 H 162.763 -0.622 -9.212 1.00 . A A . 14 PRO HG3 1 1
15 25565 1 1 14 PRO N N 165.266 -0.670 -7.176 1.00 . A A . 14 PRO N 1 1
15 25566 1 1 14 PRO O O 166.890 2.453 -7.640 1.00 . A A . 14 PRO O 1 1
15 25567 1 1 15 ALA C C 166.660 3.047 -4.609 1.00 . A A . 15 ALA C 1 1
15 25568 1 1 15 ALA CA C 165.379 3.144 -5.430 1.00 . A A . 15 ALA CA 1 1
15 25569 1 1 15 ALA CB C 164.176 3.352 -4.521 1.00 . A A . 15 ALA CB 1 1
15 25570 1 1 15 ALA H H 164.484 1.321 -6.019 1.00 . A A . 15 ALA H 1 1
15 25571 1 1 15 ALA HA H 165.452 3.996 -6.092 1.00 . A A . 15 ALA HA 1 1
15 25572 1 1 15 ALA HB1 H 164.067 2.500 -3.868 1.00 . A A . 15 ALA HB1 1 1
15 25573 1 1 15 ALA HB2 H 163.285 3.461 -5.122 1.00 . A A . 15 ALA HB2 1 1
15 25574 1 1 15 ALA HB3 H 164.321 4.243 -3.929 1.00 . A A . 15 ALA HB3 1 1
15 25575 1 1 15 ALA N N 165.195 1.955 -6.248 1.00 . A A . 15 ALA N 1 1
15 25576 1 1 15 ALA O O 167.357 4.041 -4.405 1.00 . A A . 15 ALA O 1 1
15 25577 1 1 16 ILE C C 169.407 1.513 -4.223 1.00 . A A . 16 ILE C 1 1
15 25578 1 1 16 ILE CA C 168.165 1.610 -3.343 1.00 . A A . 16 ILE CA 1 1
15 25579 1 1 16 ILE CB C 168.045 0.324 -2.501 1.00 . A A . 16 ILE CB 1 1
15 25580 1 1 16 ILE CD1 C 166.331 -1.008 -1.171 1.00 . A A . 16 ILE CD1 1 1
15 25581 1 1 16 ILE CG1 C 166.764 0.355 -1.666 1.00 . A A . 16 ILE CG1 1 1
15 25582 1 1 16 ILE CG2 C 169.263 0.159 -1.603 1.00 . A A . 16 ILE CG2 1 1
15 25583 1 1 16 ILE H H 166.373 1.086 -4.339 1.00 . A A . 16 ILE H 1 1
15 25584 1 1 16 ILE HA H 168.280 2.446 -2.668 1.00 . A A . 16 ILE HA 1 1
15 25585 1 1 16 ILE HB H 168.007 -0.519 -3.175 1.00 . A A . 16 ILE HB 1 1
15 25586 1 1 16 ILE HD11 H 166.495 -1.073 -0.105 1.00 . A A . 16 ILE HD11 1 1
15 25587 1 1 16 ILE HD12 H 166.908 -1.772 -1.671 1.00 . A A . 16 ILE HD12 1 1
15 25588 1 1 16 ILE HD13 H 165.282 -1.150 -1.384 1.00 . A A . 16 ILE HD13 1 1
15 25589 1 1 16 ILE HG12 H 166.921 0.985 -0.803 1.00 . A A . 16 ILE HG12 1 1
15 25590 1 1 16 ILE HG13 H 165.963 0.763 -2.262 1.00 . A A . 16 ILE HG13 1 1
15 25591 1 1 16 ILE HG21 H 168.959 -0.263 -0.657 1.00 . A A . 16 ILE HG21 1 1
15 25592 1 1 16 ILE HG22 H 169.721 1.122 -1.439 1.00 . A A . 16 ILE HG22 1 1
15 25593 1 1 16 ILE HG23 H 169.973 -0.501 -2.080 1.00 . A A . 16 ILE HG23 1 1
15 25594 1 1 16 ILE N N 166.966 1.840 -4.142 1.00 . A A . 16 ILE N 1 1
15 25595 1 1 16 ILE O O 170.447 2.090 -3.908 1.00 . A A . 16 ILE O 1 1
15 25596 1 1 17 ARG C C 170.931 1.961 -6.729 1.00 . A A . 17 ARG C 1 1
15 25597 1 1 17 ARG CA C 170.418 0.609 -6.242 1.00 . A A . 17 ARG CA 1 1
15 25598 1 1 17 ARG CB C 170.021 -0.276 -7.432 1.00 . A A . 17 ARG CB 1 1
15 25599 1 1 17 ARG CD C 170.094 1.054 -9.567 1.00 . A A . 17 ARG CD 1 1
15 25600 1 1 17 ARG CG C 169.204 0.437 -8.499 1.00 . A A . 17 ARG CG 1 1
15 25601 1 1 17 ARG CZ C 169.065 0.634 -11.770 1.00 . A A . 17 ARG CZ 1 1
15 25602 1 1 17 ARG H H 168.442 0.338 -5.527 1.00 . A A . 17 ARG H 1 1
15 25603 1 1 17 ARG HA H 171.211 0.120 -5.695 1.00 . A A . 17 ARG HA 1 1
15 25604 1 1 17 ARG HB2 H 170.920 -0.656 -7.896 1.00 . A A . 17 ARG HB2 1 1
15 25605 1 1 17 ARG HB3 H 169.440 -1.111 -7.063 1.00 . A A . 17 ARG HB3 1 1
15 25606 1 1 17 ARG HD2 H 170.575 1.929 -9.154 1.00 . A A . 17 ARG HD2 1 1
15 25607 1 1 17 ARG HD3 H 170.846 0.334 -9.853 1.00 . A A . 17 ARG HD3 1 1
15 25608 1 1 17 ARG HE H 169.015 2.374 -10.796 1.00 . A A . 17 ARG HE 1 1
15 25609 1 1 17 ARG HG2 H 168.542 -0.276 -8.967 1.00 . A A . 17 ARG HG2 1 1
15 25610 1 1 17 ARG HG3 H 168.623 1.216 -8.032 1.00 . A A . 17 ARG HG3 1 1
15 25611 1 1 17 ARG HH11 H 169.997 -0.974 -10.969 1.00 . A A . 17 ARG HH11 1 1
15 25612 1 1 17 ARG HH12 H 169.270 -1.234 -12.518 1.00 . A A . 17 ARG HH12 1 1
15 25613 1 1 17 ARG HH21 H 168.061 2.030 -12.831 1.00 . A A . 17 ARG HH21 1 1
15 25614 1 1 17 ARG HH22 H 168.172 0.469 -13.574 1.00 . A A . 17 ARG HH22 1 1
15 25615 1 1 17 ARG N N 169.296 0.778 -5.327 1.00 . A A . 17 ARG N 1 1
15 25616 1 1 17 ARG NE N 169.337 1.450 -10.754 1.00 . A A . 17 ARG NE 1 1
15 25617 1 1 17 ARG NH1 N 169.478 -0.627 -11.749 1.00 . A A . 17 ARG NH1 1 1
15 25618 1 1 17 ARG NH2 N 168.376 1.080 -12.811 1.00 . A A . 17 ARG NH2 1 1
15 25619 1 1 17 ARG O O 172.136 2.162 -6.874 1.00 . A A . 17 ARG O 1 1
15 25620 1 1 18 GLN C C 170.909 5.069 -6.291 1.00 . A A . 18 GLN C 1 1
15 25621 1 1 18 GLN CA C 170.375 4.220 -7.442 1.00 . A A . 18 GLN CA 1 1
15 25622 1 1 18 GLN CB C 169.170 4.907 -8.084 1.00 . A A . 18 GLN CB 1 1
15 25623 1 1 18 GLN CD C 170.641 5.897 -9.888 1.00 . A A . 18 GLN CD 1 1
15 25624 1 1 18 GLN CG C 169.531 6.149 -8.885 1.00 . A A . 18 GLN CG 1 1
15 25625 1 1 18 GLN H H 169.061 2.672 -6.840 1.00 . A A . 18 GLN H 1 1
15 25626 1 1 18 GLN HA H 171.152 4.109 -8.184 1.00 . A A . 18 GLN HA 1 1
15 25627 1 1 18 GLN HB2 H 168.681 4.208 -8.745 1.00 . A A . 18 GLN HB2 1 1
15 25628 1 1 18 GLN HB3 H 168.478 5.196 -7.306 1.00 . A A . 18 GLN HB3 1 1
15 25629 1 1 18 GLN HE21 H 169.850 4.134 -10.359 1.00 . A A . 18 GLN HE21 1 1
15 25630 1 1 18 GLN HE22 H 171.295 4.558 -11.205 1.00 . A A . 18 GLN HE22 1 1
15 25631 1 1 18 GLN HG2 H 168.654 6.484 -9.420 1.00 . A A . 18 GLN HG2 1 1
15 25632 1 1 18 GLN HG3 H 169.852 6.921 -8.202 1.00 . A A . 18 GLN HG3 1 1
15 25633 1 1 18 GLN N N 170.009 2.889 -6.975 1.00 . A A . 18 GLN N 1 1
15 25634 1 1 18 GLN NE2 N 170.591 4.747 -10.551 1.00 . A A . 18 GLN NE2 1 1
15 25635 1 1 18 GLN O O 171.854 5.840 -6.460 1.00 . A A . 18 GLN O 1 1
15 25636 1 1 18 GLN OE1 O 171.533 6.726 -10.065 1.00 . A A . 18 GLN OE1 1 1
15 25637 1 1 19 HIS C C 172.165 5.363 -3.585 1.00 . A A . 19 HIS C 1 1
15 25638 1 1 19 HIS CA C 170.710 5.665 -3.937 1.00 . A A . 19 HIS CA 1 1
15 25639 1 1 19 HIS CB C 169.802 5.317 -2.752 1.00 . A A . 19 HIS CB 1 1
15 25640 1 1 19 HIS CD2 C 169.062 7.013 -0.934 1.00 . A A . 19 HIS CD2 1 1
15 25641 1 1 19 HIS CE1 C 167.716 8.233 -2.161 1.00 . A A . 19 HIS CE1 1 1
15 25642 1 1 19 HIS CG C 169.070 6.494 -2.186 1.00 . A A . 19 HIS CG 1 1
15 25643 1 1 19 HIS H H 169.553 4.285 -5.049 1.00 . A A . 19 HIS H 1 1
15 25644 1 1 19 HIS HA H 170.613 6.716 -4.157 1.00 . A A . 19 HIS HA 1 1
15 25645 1 1 19 HIS HB2 H 169.068 4.594 -3.072 1.00 . A A . 19 HIS HB2 1 1
15 25646 1 1 19 HIS HB3 H 170.401 4.886 -1.963 1.00 . A A . 19 HIS HB3 1 1
15 25647 1 1 19 HIS HD1 H 168.009 7.161 -3.880 1.00 . A A . 19 HIS HD1 1 1
15 25648 1 1 19 HIS HD2 H 169.619 6.645 -0.085 1.00 . A A . 19 HIS HD2 1 1
15 25649 1 1 19 HIS HE1 H 167.016 8.994 -2.473 1.00 . A A . 19 HIS HE1 1 1
15 25650 1 1 19 HIS HE2 H 167.950 8.620 -0.165 1.00 . A A . 19 HIS HE2 1 1
15 25651 1 1 19 HIS N N 170.298 4.916 -5.120 1.00 . A A . 19 HIS N 1 1
15 25652 1 1 19 HIS ND1 N 168.217 7.282 -2.930 1.00 . A A . 19 HIS ND1 1 1
15 25653 1 1 19 HIS NE2 N 168.212 8.092 -0.948 1.00 . A A . 19 HIS NE2 1 1
15 25654 1 1 19 HIS O O 172.985 6.272 -3.460 1.00 . A A . 19 HIS O 1 1
15 25655 1 1 20 VAL C C 174.785 3.866 -4.249 1.00 . A A . 20 VAL C 1 1
15 25656 1 1 20 VAL CA C 173.824 3.653 -3.083 1.00 . A A . 20 VAL CA 1 1
15 25657 1 1 20 VAL CB C 173.854 2.169 -2.668 1.00 . A A . 20 VAL CB 1 1
15 25658 1 1 20 VAL CG1 C 175.258 1.750 -2.261 1.00 . A A . 20 VAL CG1 1 1
15 25659 1 1 20 VAL CG2 C 172.868 1.912 -1.539 1.00 . A A . 20 VAL CG2 1 1
15 25660 1 1 20 VAL H H 171.772 3.404 -3.535 1.00 . A A . 20 VAL H 1 1
15 25661 1 1 20 VAL HA H 174.159 4.245 -2.244 1.00 . A A . 20 VAL HA 1 1
15 25662 1 1 20 VAL HB H 173.557 1.573 -3.518 1.00 . A A . 20 VAL HB 1 1
15 25663 1 1 20 VAL HG11 H 175.767 1.322 -3.113 1.00 . A A . 20 VAL HG11 1 1
15 25664 1 1 20 VAL HG12 H 175.201 1.016 -1.470 1.00 . A A . 20 VAL HG12 1 1
15 25665 1 1 20 VAL HG13 H 175.806 2.612 -1.912 1.00 . A A . 20 VAL HG13 1 1
15 25666 1 1 20 VAL HG21 H 172.906 0.869 -1.258 1.00 . A A . 20 VAL HG21 1 1
15 25667 1 1 20 VAL HG22 H 171.869 2.158 -1.869 1.00 . A A . 20 VAL HG22 1 1
15 25668 1 1 20 VAL HG23 H 173.127 2.524 -0.688 1.00 . A A . 20 VAL HG23 1 1
15 25669 1 1 20 VAL N N 172.472 4.081 -3.423 1.00 . A A . 20 VAL N 1 1
15 25670 1 1 20 VAL O O 175.910 4.328 -4.060 1.00 . A A . 20 VAL O 1 1
15 25671 1 1 21 ALA C C 175.705 5.096 -6.774 1.00 . A A . 21 ALA C 1 1
15 25672 1 1 21 ALA CA C 175.170 3.673 -6.646 1.00 . A A . 21 ALA CA 1 1
15 25673 1 1 21 ALA CB C 174.382 3.294 -7.890 1.00 . A A . 21 ALA CB 1 1
15 25674 1 1 21 ALA H H 173.436 3.154 -5.544 1.00 . A A . 21 ALA H 1 1
15 25675 1 1 21 ALA HA H 176.006 2.993 -6.558 1.00 . A A . 21 ALA HA 1 1
15 25676 1 1 21 ALA HB1 H 174.152 2.239 -7.863 1.00 . A A . 21 ALA HB1 1 1
15 25677 1 1 21 ALA HB2 H 174.971 3.511 -8.770 1.00 . A A . 21 ALA HB2 1 1
15 25678 1 1 21 ALA HB3 H 173.464 3.862 -7.922 1.00 . A A . 21 ALA HB3 1 1
15 25679 1 1 21 ALA N N 174.341 3.521 -5.454 1.00 . A A . 21 ALA N 1 1
15 25680 1 1 21 ALA O O 176.898 5.303 -6.998 1.00 . A A . 21 ALA O 1 1
15 25681 1 1 22 ASP C C 176.185 7.858 -5.633 1.00 . A A . 22 ASP C 1 1
15 25682 1 1 22 ASP CA C 175.199 7.476 -6.734 1.00 . A A . 22 ASP CA 1 1
15 25683 1 1 22 ASP CB C 173.958 8.369 -6.660 1.00 . A A . 22 ASP CB 1 1
15 25684 1 1 22 ASP CG C 173.641 9.029 -7.988 1.00 . A A . 22 ASP CG 1 1
15 25685 1 1 22 ASP H H 173.880 5.845 -6.456 1.00 . A A . 22 ASP H 1 1
15 25686 1 1 22 ASP HA H 175.677 7.620 -7.692 1.00 . A A . 22 ASP HA 1 1
15 25687 1 1 22 ASP HB2 H 173.110 7.771 -6.366 1.00 . A A . 22 ASP HB2 1 1
15 25688 1 1 22 ASP HB3 H 174.120 9.143 -5.925 1.00 . A A . 22 ASP HB3 1 1
15 25689 1 1 22 ASP N N 174.817 6.073 -6.632 1.00 . A A . 22 ASP N 1 1
15 25690 1 1 22 ASP O O 177.314 8.261 -5.909 1.00 . A A . 22 ASP O 1 1
15 25691 1 1 22 ASP OD1 O 174.584 9.276 -8.768 1.00 . A A . 22 ASP OD1 1 1
15 25692 1 1 22 ASP OD2 O 172.449 9.297 -8.248 1.00 . A A . 22 ASP OD2 1 1
15 25693 1 1 23 ARG C C 177.894 7.286 -3.265 1.00 . A A . 23 ARG C 1 1
15 25694 1 1 23 ARG CA C 176.586 8.071 -3.239 1.00 . A A . 23 ARG CA 1 1
15 25695 1 1 23 ARG CB C 175.838 7.795 -1.935 1.00 . A A . 23 ARG CB 1 1
15 25696 1 1 23 ARG CD C 175.492 9.946 -0.680 1.00 . A A . 23 ARG CD 1 1
15 25697 1 1 23 ARG CG C 174.847 8.886 -1.561 1.00 . A A . 23 ARG CG 1 1
15 25698 1 1 23 ARG CZ C 174.857 11.446 1.168 1.00 . A A . 23 ARG CZ 1 1
15 25699 1 1 23 ARG H H 174.833 7.411 -4.228 1.00 . A A . 23 ARG H 1 1
15 25700 1 1 23 ARG HA H 176.813 9.124 -3.296 1.00 . A A . 23 ARG HA 1 1
15 25701 1 1 23 ARG HB2 H 175.297 6.866 -2.032 1.00 . A A . 23 ARG HB2 1 1
15 25702 1 1 23 ARG HB3 H 176.556 7.700 -1.136 1.00 . A A . 23 ARG HB3 1 1
15 25703 1 1 23 ARG HD2 H 176.284 9.488 -0.108 1.00 . A A . 23 ARG HD2 1 1
15 25704 1 1 23 ARG HD3 H 175.906 10.717 -1.313 1.00 . A A . 23 ARG HD3 1 1
15 25705 1 1 23 ARG HE H 173.594 10.277 0.160 1.00 . A A . 23 ARG HE 1 1
15 25706 1 1 23 ARG HG2 H 174.485 9.355 -2.463 1.00 . A A . 23 ARG HG2 1 1
15 25707 1 1 23 ARG HG3 H 174.022 8.440 -1.026 1.00 . A A . 23 ARG HG3 1 1
15 25708 1 1 23 ARG HH11 H 176.827 11.469 0.710 1.00 . A A . 23 ARG HH11 1 1
15 25709 1 1 23 ARG HH12 H 176.355 12.516 2.006 1.00 . A A . 23 ARG HH12 1 1
15 25710 1 1 23 ARG HH21 H 172.970 11.653 1.864 1.00 . A A . 23 ARG HH21 1 1
15 25711 1 1 23 ARG HH22 H 174.166 12.620 2.662 1.00 . A A . 23 ARG HH22 1 1
15 25712 1 1 23 ARG N N 175.746 7.734 -4.384 1.00 . A A . 23 ARG N 1 1
15 25713 1 1 23 ARG NE N 174.531 10.551 0.239 1.00 . A A . 23 ARG NE 1 1
15 25714 1 1 23 ARG NH1 N 176.116 11.842 1.306 1.00 . A A . 23 ARG NH1 1 1
15 25715 1 1 23 ARG NH2 N 173.922 11.947 1.963 1.00 . A A . 23 ARG NH2 1 1
15 25716 1 1 23 ARG O O 178.973 7.852 -3.097 1.00 . A A . 23 ARG O 1 1
15 25717 1 1 24 LEU C C 179.976 5.627 -4.550 1.00 . A A . 24 LEU C 1 1
15 25718 1 1 24 LEU CA C 178.966 5.113 -3.527 1.00 . A A . 24 LEU CA 1 1
15 25719 1 1 24 LEU CB C 178.561 3.679 -3.869 1.00 . A A . 24 LEU CB 1 1
15 25720 1 1 24 LEU CD1 C 179.114 1.297 -3.317 1.00 . A A . 24 LEU CD1 1 1
15 25721 1 1 24 LEU CD2 C 180.432 2.511 -5.060 1.00 . A A . 24 LEU CD2 1 1
15 25722 1 1 24 LEU CG C 179.678 2.642 -3.745 1.00 . A A . 24 LEU CG 1 1
15 25723 1 1 24 LEU H H 176.903 5.582 -3.606 1.00 . A A . 24 LEU H 1 1
15 25724 1 1 24 LEU HA H 179.426 5.125 -2.550 1.00 . A A . 24 LEU HA 1 1
15 25725 1 1 24 LEU HB2 H 177.754 3.389 -3.212 1.00 . A A . 24 LEU HB2 1 1
15 25726 1 1 24 LEU HB3 H 178.197 3.663 -4.887 1.00 . A A . 24 LEU HB3 1 1
15 25727 1 1 24 LEU HD11 H 178.276 1.041 -3.948 1.00 . A A . 24 LEU HD11 1 1
15 25728 1 1 24 LEU HD12 H 178.786 1.356 -2.289 1.00 . A A . 24 LEU HD12 1 1
15 25729 1 1 24 LEU HD13 H 179.878 0.540 -3.408 1.00 . A A . 24 LEU HD13 1 1
15 25730 1 1 24 LEU HD21 H 180.281 3.403 -5.652 1.00 . A A . 24 LEU HD21 1 1
15 25731 1 1 24 LEU HD22 H 180.063 1.654 -5.603 1.00 . A A . 24 LEU HD22 1 1
15 25732 1 1 24 LEU HD23 H 181.486 2.385 -4.861 1.00 . A A . 24 LEU HD23 1 1
15 25733 1 1 24 LEU HG H 180.379 2.968 -2.988 1.00 . A A . 24 LEU HG 1 1
15 25734 1 1 24 LEU N N 177.790 5.976 -3.478 1.00 . A A . 24 LEU N 1 1
15 25735 1 1 24 LEU O O 181.185 5.571 -4.327 1.00 . A A . 24 LEU O 1 1
15 25736 1 1 25 ALA C C 181.107 7.874 -6.228 1.00 . A A . 25 ALA C 1 1
15 25737 1 1 25 ALA CA C 180.323 6.664 -6.723 1.00 . A A . 25 ALA CA 1 1
15 25738 1 1 25 ALA CB C 179.491 7.034 -7.942 1.00 . A A . 25 ALA CB 1 1
15 25739 1 1 25 ALA H H 178.496 6.155 -5.787 1.00 . A A . 25 ALA H 1 1
15 25740 1 1 25 ALA HA H 181.017 5.890 -7.011 1.00 . A A . 25 ALA HA 1 1
15 25741 1 1 25 ALA HB1 H 178.543 6.518 -7.902 1.00 . A A . 25 ALA HB1 1 1
15 25742 1 1 25 ALA HB2 H 180.020 6.747 -8.840 1.00 . A A . 25 ALA HB2 1 1
15 25743 1 1 25 ALA HB3 H 179.320 8.101 -7.950 1.00 . A A . 25 ALA HB3 1 1
15 25744 1 1 25 ALA N N 179.468 6.135 -5.670 1.00 . A A . 25 ALA N 1 1
15 25745 1 1 25 ALA O O 182.288 8.032 -6.536 1.00 . A A . 25 ALA O 1 1
15 25746 1 1 26 LYS C C 182.270 9.551 -4.041 1.00 . A A . 26 LYS C 1 1
15 25747 1 1 26 LYS CA C 181.071 9.921 -4.910 1.00 . A A . 26 LYS CA 1 1
15 25748 1 1 26 LYS CB C 180.055 10.730 -4.095 1.00 . A A . 26 LYS CB 1 1
15 25749 1 1 26 LYS CD C 181.397 12.855 -4.204 1.00 . A A . 26 LYS CD 1 1
15 25750 1 1 26 LYS CE C 180.535 14.069 -4.518 1.00 . A A . 26 LYS CE 1 1
15 25751 1 1 26 LYS CG C 180.668 11.874 -3.301 1.00 . A A . 26 LYS CG 1 1
15 25752 1 1 26 LYS H H 179.501 8.542 -5.241 1.00 . A A . 26 LYS H 1 1
15 25753 1 1 26 LYS HA H 181.415 10.521 -5.739 1.00 . A A . 26 LYS HA 1 1
15 25754 1 1 26 LYS HB2 H 179.321 11.143 -4.770 1.00 . A A . 26 LYS HB2 1 1
15 25755 1 1 26 LYS HB3 H 179.560 10.065 -3.402 1.00 . A A . 26 LYS HB3 1 1
15 25756 1 1 26 LYS HD2 H 182.298 13.185 -3.709 1.00 . A A . 26 LYS HD2 1 1
15 25757 1 1 26 LYS HD3 H 181.653 12.359 -5.129 1.00 . A A . 26 LYS HD3 1 1
15 25758 1 1 26 LYS HE2 H 180.237 14.532 -3.589 1.00 . A A . 26 LYS HE2 1 1
15 25759 1 1 26 LYS HE3 H 181.119 14.768 -5.097 1.00 . A A . 26 LYS HE3 1 1
15 25760 1 1 26 LYS HG2 H 179.882 12.397 -2.779 1.00 . A A . 26 LYS HG2 1 1
15 25761 1 1 26 LYS HG3 H 181.370 11.468 -2.586 1.00 . A A . 26 LYS HG3 1 1
15 25762 1 1 26 LYS HZ1 H 179.566 13.070 -6.075 1.00 . A A . 26 LYS HZ1 1 1
15 25763 1 1 26 LYS HZ2 H 178.862 14.553 -5.671 1.00 . A A . 26 LYS HZ2 1 1
15 25764 1 1 26 LYS HZ3 H 178.637 13.210 -4.670 1.00 . A A . 26 LYS HZ3 1 1
15 25765 1 1 26 LYS N N 180.441 8.725 -5.454 1.00 . A A . 26 LYS N 1 1
15 25766 1 1 26 LYS NZ N 179.315 13.700 -5.287 1.00 . A A . 26 LYS NZ 1 1
15 25767 1 1 26 LYS O O 183.316 10.199 -4.098 1.00 . A A . 26 LYS O 1 1
15 25768 1 1 27 LEU C C 184.397 7.590 -3.167 1.00 . A A . 27 LEU C 1 1
15 25769 1 1 27 LEU CA C 183.182 8.043 -2.359 1.00 . A A . 27 LEU CA 1 1
15 25770 1 1 27 LEU CB C 182.682 6.900 -1.473 1.00 . A A . 27 LEU CB 1 1
15 25771 1 1 27 LEU CD1 C 181.296 6.368 0.548 1.00 . A A . 27 LEU CD1 1 1
15 25772 1 1 27 LEU CD2 C 183.612 7.267 0.826 1.00 . A A . 27 LEU CD2 1 1
15 25773 1 1 27 LEU CG C 182.356 7.293 -0.031 1.00 . A A . 27 LEU CG 1 1
15 25774 1 1 27 LEU H H 181.257 8.027 -3.239 1.00 . A A . 27 LEU H 1 1
15 25775 1 1 27 LEU HA H 183.471 8.873 -1.732 1.00 . A A . 27 LEU HA 1 1
15 25776 1 1 27 LEU HB2 H 181.791 6.487 -1.922 1.00 . A A . 27 LEU HB2 1 1
15 25777 1 1 27 LEU HB3 H 183.441 6.131 -1.448 1.00 . A A . 27 LEU HB3 1 1
15 25778 1 1 27 LEU HD11 H 180.830 6.843 1.399 1.00 . A A . 27 LEU HD11 1 1
15 25779 1 1 27 LEU HD12 H 181.757 5.443 0.860 1.00 . A A . 27 LEU HD12 1 1
15 25780 1 1 27 LEU HD13 H 180.549 6.161 -0.203 1.00 . A A . 27 LEU HD13 1 1
15 25781 1 1 27 LEU HD21 H 184.279 8.055 0.511 1.00 . A A . 27 LEU HD21 1 1
15 25782 1 1 27 LEU HD22 H 184.106 6.312 0.713 1.00 . A A . 27 LEU HD22 1 1
15 25783 1 1 27 LEU HD23 H 183.346 7.413 1.862 1.00 . A A . 27 LEU HD23 1 1
15 25784 1 1 27 LEU HG H 181.964 8.300 -0.019 1.00 . A A . 27 LEU HG 1 1
15 25785 1 1 27 LEU N N 182.112 8.503 -3.239 1.00 . A A . 27 LEU N 1 1
15 25786 1 1 27 LEU O O 185.516 7.557 -2.654 1.00 . A A . 27 LEU O 1 1
15 25787 1 1 28 GLU C C 186.286 7.880 -5.522 1.00 . A A . 28 GLU C 1 1
15 25788 1 1 28 GLU CA C 185.247 6.782 -5.300 1.00 . A A . 28 GLU CA 1 1
15 25789 1 1 28 GLU CB C 184.682 6.321 -6.646 1.00 . A A . 28 GLU CB 1 1
15 25790 1 1 28 GLU CD C 184.201 3.891 -6.158 1.00 . A A . 28 GLU CD 1 1
15 25791 1 1 28 GLU CG C 183.619 5.242 -6.521 1.00 . A A . 28 GLU CG 1 1
15 25792 1 1 28 GLU H H 183.257 7.281 -4.781 1.00 . A A . 28 GLU H 1 1
15 25793 1 1 28 GLU HA H 185.727 5.945 -4.819 1.00 . A A . 28 GLU HA 1 1
15 25794 1 1 28 GLU HB2 H 184.246 7.171 -7.150 1.00 . A A . 28 GLU HB2 1 1
15 25795 1 1 28 GLU HB3 H 185.490 5.933 -7.248 1.00 . A A . 28 GLU HB3 1 1
15 25796 1 1 28 GLU HG2 H 182.918 5.534 -5.753 1.00 . A A . 28 GLU HG2 1 1
15 25797 1 1 28 GLU HG3 H 183.102 5.154 -7.465 1.00 . A A . 28 GLU HG3 1 1
15 25798 1 1 28 GLU N N 184.171 7.237 -4.428 1.00 . A A . 28 GLU N 1 1
15 25799 1 1 28 GLU O O 187.425 7.599 -5.889 1.00 . A A . 28 GLU O 1 1
15 25800 1 1 28 GLU OE1 O 184.928 3.314 -6.994 1.00 . A A . 28 GLU OE1 1 1
15 25801 1 1 28 GLU OE2 O 183.930 3.410 -5.037 1.00 . A A . 28 GLU OE2 1 1
15 25802 1 1 29 LYS C C 187.693 10.444 -4.277 1.00 . A A . 29 LYS C 1 1
15 25803 1 1 29 LYS CA C 186.790 10.258 -5.488 1.00 . A A . 29 LYS CA 1 1
15 25804 1 1 29 LYS CB C 185.997 11.540 -5.757 1.00 . A A . 29 LYS CB 1 1
15 25805 1 1 29 LYS CD C 185.962 13.815 -6.823 1.00 . A A . 29 LYS CD 1 1
15 25806 1 1 29 LYS CE C 186.652 14.846 -5.944 1.00 . A A . 29 LYS CE 1 1
15 25807 1 1 29 LYS CG C 186.665 12.468 -6.758 1.00 . A A . 29 LYS CG 1 1
15 25808 1 1 29 LYS H H 184.963 9.296 -5.015 1.00 . A A . 29 LYS H 1 1
15 25809 1 1 29 LYS HA H 187.411 10.043 -6.342 1.00 . A A . 29 LYS HA 1 1
15 25810 1 1 29 LYS HB2 H 185.024 11.273 -6.139 1.00 . A A . 29 LYS HB2 1 1
15 25811 1 1 29 LYS HB3 H 185.876 12.075 -4.826 1.00 . A A . 29 LYS HB3 1 1
15 25812 1 1 29 LYS HD2 H 185.969 14.165 -7.844 1.00 . A A . 29 LYS HD2 1 1
15 25813 1 1 29 LYS HD3 H 184.942 13.694 -6.487 1.00 . A A . 29 LYS HD3 1 1
15 25814 1 1 29 LYS HE2 H 186.824 14.413 -4.970 1.00 . A A . 29 LYS HE2 1 1
15 25815 1 1 29 LYS HE3 H 187.599 15.107 -6.394 1.00 . A A . 29 LYS HE3 1 1
15 25816 1 1 29 LYS HG2 H 187.691 12.624 -6.462 1.00 . A A . 29 LYS HG2 1 1
15 25817 1 1 29 LYS HG3 H 186.635 12.009 -7.734 1.00 . A A . 29 LYS HG3 1 1
15 25818 1 1 29 LYS HZ1 H 186.181 16.639 -4.984 1.00 . A A . 29 LYS HZ1 1 1
15 25819 1 1 29 LYS HZ2 H 184.838 15.830 -5.619 1.00 . A A . 29 LYS HZ2 1 1
15 25820 1 1 29 LYS HZ3 H 185.891 16.659 -6.650 1.00 . A A . 29 LYS HZ3 1 1
15 25821 1 1 29 LYS N N 185.886 9.129 -5.303 1.00 . A A . 29 LYS N 1 1
15 25822 1 1 29 LYS NZ N 185.834 16.079 -5.788 1.00 . A A . 29 LYS NZ 1 1
15 25823 1 1 29 LYS O O 188.823 10.918 -4.404 1.00 . A A . 29 LYS O 1 1
15 25824 1 1 30 TRP C C 189.377 9.593 -2.088 1.00 . A A . 30 TRP C 1 1
15 25825 1 1 30 TRP CA C 187.983 10.181 -1.878 1.00 . A A . 30 TRP CA 1 1
15 25826 1 1 30 TRP CB C 187.282 9.454 -0.727 1.00 . A A . 30 TRP CB 1 1
15 25827 1 1 30 TRP CD1 C 185.045 10.680 -0.472 1.00 . A A . 30 TRP CD1 1 1
15 25828 1 1 30 TRP CD2 C 186.390 10.840 1.310 1.00 . A A . 30 TRP CD2 1 1
15 25829 1 1 30 TRP CE2 C 185.202 11.546 1.581 1.00 . A A . 30 TRP CE2 1 1
15 25830 1 1 30 TRP CE3 C 187.388 10.801 2.289 1.00 . A A . 30 TRP CE3 1 1
15 25831 1 1 30 TRP CG C 186.270 10.292 -0.009 1.00 . A A . 30 TRP CG 1 1
15 25832 1 1 30 TRP CH2 C 185.981 12.148 3.728 1.00 . A A . 30 TRP CH2 1 1
15 25833 1 1 30 TRP CZ2 C 184.987 12.204 2.790 1.00 . A A . 30 TRP CZ2 1 1
15 25834 1 1 30 TRP CZ3 C 187.174 11.455 3.487 1.00 . A A . 30 TRP CZ3 1 1
15 25835 1 1 30 TRP H H 186.298 9.682 -3.060 1.00 . A A . 30 TRP H 1 1
15 25836 1 1 30 TRP HA H 188.073 11.228 -1.636 1.00 . A A . 30 TRP HA 1 1
15 25837 1 1 30 TRP HB2 H 186.775 8.585 -1.117 1.00 . A A . 30 TRP HB2 1 1
15 25838 1 1 30 TRP HB3 H 188.023 9.138 -0.009 1.00 . A A . 30 TRP HB3 1 1
15 25839 1 1 30 TRP HD1 H 184.656 10.426 -1.446 1.00 . A A . 30 TRP HD1 1 1
15 25840 1 1 30 TRP HE1 H 183.504 11.826 0.381 1.00 . A A . 30 TRP HE1 1 1
15 25841 1 1 30 TRP HE3 H 188.315 10.271 2.120 1.00 . A A . 30 TRP HE3 1 1
15 25842 1 1 30 TRP HH2 H 185.857 12.645 4.678 1.00 . A A . 30 TRP HH2 1 1
15 25843 1 1 30 TRP HZ2 H 184.072 12.740 2.994 1.00 . A A . 30 TRP HZ2 1 1
15 25844 1 1 30 TRP HZ3 H 187.933 11.435 4.253 1.00 . A A . 30 TRP HZ3 1 1
15 25845 1 1 30 TRP N N 187.200 10.061 -3.102 1.00 . A A . 30 TRP N 1 1
15 25846 1 1 30 TRP NE1 N 184.396 11.433 0.478 1.00 . A A . 30 TRP NE1 1 1
15 25847 1 1 30 TRP O O 189.586 8.795 -3.001 1.00 . A A . 30 TRP O 1 1
15 25848 1 1 31 GLN C C 191.761 8.012 -0.981 1.00 . A A . 31 GLN C 1 1
15 25849 1 1 31 GLN CA C 191.694 9.486 -1.365 1.00 . A A . 31 GLN CA 1 1
15 25850 1 1 31 GLN CB C 192.637 10.296 -0.483 1.00 . A A . 31 GLN CB 1 1
15 25851 1 1 31 GLN CD C 193.955 11.885 -1.939 1.00 . A A . 31 GLN CD 1 1
15 25852 1 1 31 GLN CG C 192.821 11.734 -0.944 1.00 . A A . 31 GLN CG 1 1
15 25853 1 1 31 GLN H H 190.109 10.627 -0.539 1.00 . A A . 31 GLN H 1 1
15 25854 1 1 31 GLN HA H 191.998 9.592 -2.396 1.00 . A A . 31 GLN HA 1 1
15 25855 1 1 31 GLN HB2 H 192.246 10.308 0.522 1.00 . A A . 31 GLN HB2 1 1
15 25856 1 1 31 GLN HB3 H 193.603 9.815 -0.479 1.00 . A A . 31 GLN HB3 1 1
15 25857 1 1 31 GLN HE21 H 195.229 11.067 -0.652 1.00 . A A . 31 GLN HE21 1 1
15 25858 1 1 31 GLN HE22 H 195.899 11.542 -2.172 1.00 . A A . 31 GLN HE22 1 1
15 25859 1 1 31 GLN HG2 H 191.907 12.068 -1.409 1.00 . A A . 31 GLN HG2 1 1
15 25860 1 1 31 GLN HG3 H 193.033 12.349 -0.082 1.00 . A A . 31 GLN HG3 1 1
15 25861 1 1 31 GLN N N 190.328 9.988 -1.249 1.00 . A A . 31 GLN N 1 1
15 25862 1 1 31 GLN NE2 N 195.149 11.455 -1.549 1.00 . A A . 31 GLN NE2 1 1
15 25863 1 1 31 GLN O O 192.383 7.644 0.016 1.00 . A A . 31 GLN O 1 1
15 25864 1 1 31 GLN OE1 O 193.760 12.385 -3.047 1.00 . A A . 31 GLN OE1 1 1
15 25865 1 1 32 THR C C 191.035 4.955 -2.831 1.00 . A A . 32 THR C 1 1
15 25866 1 1 32 THR CA C 191.081 5.737 -1.523 1.00 . A A . 32 THR CA 1 1
15 25867 1 1 32 THR CB C 189.871 5.361 -0.650 1.00 . A A . 32 THR CB 1 1
15 25868 1 1 32 THR CG2 C 188.800 6.434 -0.578 1.00 . A A . 32 THR CG2 1 1
15 25869 1 1 32 THR H H 190.629 7.538 -2.553 1.00 . A A . 32 THR H 1 1
15 25870 1 1 32 THR HA H 191.987 5.477 -0.994 1.00 . A A . 32 THR HA 1 1
15 25871 1 1 32 THR HB H 190.215 5.174 0.357 1.00 . A A . 32 THR HB 1 1
15 25872 1 1 32 THR HG1 H 189.697 3.412 -0.788 1.00 . A A . 32 THR HG1 1 1
15 25873 1 1 32 THR HG21 H 188.945 7.149 -1.374 1.00 . A A . 32 THR HG21 1 1
15 25874 1 1 32 THR HG22 H 188.860 6.941 0.374 1.00 . A A . 32 THR HG22 1 1
15 25875 1 1 32 THR HG23 H 187.827 5.977 -0.678 1.00 . A A . 32 THR HG23 1 1
15 25876 1 1 32 THR N N 191.110 7.176 -1.776 1.00 . A A . 32 THR N 1 1
15 25877 1 1 32 THR O O 191.924 4.158 -3.119 1.00 . A A . 32 THR O 1 1
15 25878 1 1 32 THR OG1 O 189.244 4.184 -1.132 1.00 . A A . 32 THR OG1 1 1
15 25879 1 1 33 HIS C C 188.778 3.359 -4.724 1.00 . A A . 33 HIS C 1 1
15 25880 1 1 33 HIS CA C 189.735 4.535 -4.890 1.00 . A A . 33 HIS CA 1 1
15 25881 1 1 33 HIS CB C 191.037 4.058 -5.554 1.00 . A A . 33 HIS CB 1 1
15 25882 1 1 33 HIS CD2 C 192.812 5.916 -5.163 1.00 . A A . 33 HIS CD2 1 1
15 25883 1 1 33 HIS CE1 C 193.006 6.608 -7.233 1.00 . A A . 33 HIS CE1 1 1
15 25884 1 1 33 HIS CG C 191.970 5.172 -5.920 1.00 . A A . 33 HIS CG 1 1
15 25885 1 1 33 HIS H H 189.311 5.835 -3.274 1.00 . A A . 33 HIS H 1 1
15 25886 1 1 33 HIS HA H 189.264 5.263 -5.537 1.00 . A A . 33 HIS HA 1 1
15 25887 1 1 33 HIS HB2 H 191.556 3.392 -4.885 1.00 . A A . 33 HIS HB2 1 1
15 25888 1 1 33 HIS HB3 H 190.789 3.524 -6.459 1.00 . A A . 33 HIS HB3 1 1
15 25889 1 1 33 HIS HD1 H 191.639 5.293 -7.998 1.00 . A A . 33 HIS HD1 1 1
15 25890 1 1 33 HIS HD2 H 192.963 5.830 -4.096 1.00 . A A . 33 HIS HD2 1 1
15 25891 1 1 33 HIS HE1 H 193.322 7.157 -8.108 1.00 . A A . 33 HIS HE1 1 1
15 25892 1 1 33 HIS HE2 H 194.071 7.499 -5.728 1.00 . A A . 33 HIS HE2 1 1
15 25893 1 1 33 HIS N N 189.972 5.195 -3.597 1.00 . A A . 33 HIS N 1 1
15 25894 1 1 33 HIS ND1 N 192.116 5.633 -7.213 1.00 . A A . 33 HIS ND1 1 1
15 25895 1 1 33 HIS NE2 N 193.442 6.801 -6.003 1.00 . A A . 33 HIS NE2 1 1
15 25896 1 1 33 HIS O O 188.026 3.028 -5.639 1.00 . A A . 33 HIS O 1 1
15 25897 1 1 34 LEU C C 188.188 0.459 -4.233 1.00 . A A . 34 LEU C 1 1
15 25898 1 1 34 LEU CA C 187.940 1.602 -3.253 1.00 . A A . 34 LEU CA 1 1
15 25899 1 1 34 LEU CB C 186.466 2.019 -3.306 1.00 . A A . 34 LEU CB 1 1
15 25900 1 1 34 LEU CD1 C 186.543 3.005 -0.987 1.00 . A A . 34 LEU CD1 1 1
15 25901 1 1 34 LEU CD2 C 186.666 4.498 -2.991 1.00 . A A . 34 LEU CD2 1 1
15 25902 1 1 34 LEU CG C 186.084 3.215 -2.424 1.00 . A A . 34 LEU CG 1 1
15 25903 1 1 34 LEU H H 189.426 3.055 -2.856 1.00 . A A . 34 LEU H 1 1
15 25904 1 1 34 LEU HA H 188.172 1.259 -2.257 1.00 . A A . 34 LEU HA 1 1
15 25905 1 1 34 LEU HB2 H 186.221 2.264 -4.330 1.00 . A A . 34 LEU HB2 1 1
15 25906 1 1 34 LEU HB3 H 185.865 1.175 -3.003 1.00 . A A . 34 LEU HB3 1 1
15 25907 1 1 34 LEU HD11 H 187.103 2.084 -0.916 1.00 . A A . 34 LEU HD11 1 1
15 25908 1 1 34 LEU HD12 H 185.682 2.953 -0.339 1.00 . A A . 34 LEU HD12 1 1
15 25909 1 1 34 LEU HD13 H 187.169 3.831 -0.684 1.00 . A A . 34 LEU HD13 1 1
15 25910 1 1 34 LEU HD21 H 186.661 4.449 -4.069 1.00 . A A . 34 LEU HD21 1 1
15 25911 1 1 34 LEU HD22 H 187.680 4.618 -2.643 1.00 . A A . 34 LEU HD22 1 1
15 25912 1 1 34 LEU HD23 H 186.071 5.339 -2.665 1.00 . A A . 34 LEU HD23 1 1
15 25913 1 1 34 LEU HG H 185.008 3.313 -2.416 1.00 . A A . 34 LEU HG 1 1
15 25914 1 1 34 LEU N N 188.808 2.739 -3.547 1.00 . A A . 34 LEU N 1 1
15 25915 1 1 34 LEU O O 188.382 0.679 -5.428 1.00 . A A . 34 LEU O 1 1
15 25916 1 1 35 ILE C C 187.328 -2.988 -4.329 1.00 . A A . 35 ILE C 1 1
15 25917 1 1 35 ILE CA C 188.412 -1.942 -4.552 1.00 . A A . 35 ILE CA 1 1
15 25918 1 1 35 ILE CB C 189.786 -2.594 -4.280 1.00 . A A . 35 ILE CB 1 1
15 25919 1 1 35 ILE CD1 C 191.180 -1.694 -2.347 1.00 . A A . 35 ILE CD1 1 1
15 25920 1 1 35 ILE CG1 C 190.808 -1.554 -3.807 1.00 . A A . 35 ILE CG1 1 1
15 25921 1 1 35 ILE CG2 C 190.288 -3.304 -5.529 1.00 . A A . 35 ILE CG2 1 1
15 25922 1 1 35 ILE H H 188.026 -0.880 -2.758 1.00 . A A . 35 ILE H 1 1
15 25923 1 1 35 ILE HA H 188.385 -1.627 -5.586 1.00 . A A . 35 ILE HA 1 1
15 25924 1 1 35 ILE HB H 189.657 -3.337 -3.506 1.00 . A A . 35 ILE HB 1 1
15 25925 1 1 35 ILE HD11 H 192.219 -1.980 -2.266 1.00 . A A . 35 ILE HD11 1 1
15 25926 1 1 35 ILE HD12 H 190.561 -2.452 -1.889 1.00 . A A . 35 ILE HD12 1 1
15 25927 1 1 35 ILE HD13 H 191.027 -0.750 -1.844 1.00 . A A . 35 ILE HD13 1 1
15 25928 1 1 35 ILE HG12 H 191.712 -1.655 -4.390 1.00 . A A . 35 ILE HG12 1 1
15 25929 1 1 35 ILE HG13 H 190.402 -0.568 -3.952 1.00 . A A . 35 ILE HG13 1 1
15 25930 1 1 35 ILE HG21 H 189.841 -4.284 -5.591 1.00 . A A . 35 ILE HG21 1 1
15 25931 1 1 35 ILE HG22 H 191.363 -3.401 -5.481 1.00 . A A . 35 ILE HG22 1 1
15 25932 1 1 35 ILE HG23 H 190.017 -2.729 -6.402 1.00 . A A . 35 ILE HG23 1 1
15 25933 1 1 35 ILE N N 188.184 -0.765 -3.719 1.00 . A A . 35 ILE N 1 1
15 25934 1 1 35 ILE O O 186.721 -3.483 -5.278 1.00 . A A . 35 ILE O 1 1
15 25935 1 1 36 ASN C C 184.918 -3.708 -1.973 1.00 . A A . 36 ASN C 1 1
15 25936 1 1 36 ASN CA C 186.104 -4.332 -2.713 1.00 . A A . 36 ASN CA 1 1
15 25937 1 1 36 ASN CB C 186.747 -5.414 -1.846 1.00 . A A . 36 ASN CB 1 1
15 25938 1 1 36 ASN CG C 185.841 -6.613 -1.646 1.00 . A A . 36 ASN CG 1 1
15 25939 1 1 36 ASN H H 187.629 -2.910 -2.355 1.00 . A A . 36 ASN H 1 1
15 25940 1 1 36 ASN HA H 185.750 -4.785 -3.626 1.00 . A A . 36 ASN HA 1 1
15 25941 1 1 36 ASN HB2 H 187.659 -5.748 -2.320 1.00 . A A . 36 ASN HB2 1 1
15 25942 1 1 36 ASN HB3 H 186.983 -4.997 -0.879 1.00 . A A . 36 ASN HB3 1 1
15 25943 1 1 36 ASN HD21 H 187.415 -7.826 -1.595 1.00 . A A . 36 ASN HD21 1 1
15 25944 1 1 36 ASN HD22 H 185.875 -8.587 -1.409 1.00 . A A . 36 ASN HD22 1 1
15 25945 1 1 36 ASN N N 187.101 -3.331 -3.066 1.00 . A A . 36 ASN N 1 1
15 25946 1 1 36 ASN ND2 N 186.438 -7.795 -1.539 1.00 . A A . 36 ASN ND2 1 1
15 25947 1 1 36 ASN O O 184.683 -4.004 -0.801 1.00 . A A . 36 ASN O 1 1
15 25948 1 1 36 ASN OD1 O 184.619 -6.480 -1.587 1.00 . A A . 36 ASN OD1 1 1
15 25949 1 1 37 PRO C C 181.829 -3.158 -1.823 1.00 . A A . 37 PRO C 1 1
15 25950 1 1 37 PRO CA C 182.981 -2.185 -2.048 1.00 . A A . 37 PRO CA 1 1
15 25951 1 1 37 PRO CB C 182.594 -1.127 -3.084 1.00 . A A . 37 PRO CB 1 1
15 25952 1 1 37 PRO CD C 184.346 -2.428 -4.055 1.00 . A A . 37 PRO CD 1 1
15 25953 1 1 37 PRO CG C 183.087 -1.672 -4.378 1.00 . A A . 37 PRO CG 1 1
15 25954 1 1 37 PRO HA H 183.235 -1.705 -1.115 1.00 . A A . 37 PRO HA 1 1
15 25955 1 1 37 PRO HB2 H 181.521 -1.001 -3.088 1.00 . A A . 37 PRO HB2 1 1
15 25956 1 1 37 PRO HB3 H 183.073 -0.190 -2.843 1.00 . A A . 37 PRO HB3 1 1
15 25957 1 1 37 PRO HD2 H 184.448 -3.289 -4.699 1.00 . A A . 37 PRO HD2 1 1
15 25958 1 1 37 PRO HD3 H 185.206 -1.781 -4.148 1.00 . A A . 37 PRO HD3 1 1
15 25959 1 1 37 PRO HG2 H 182.349 -2.338 -4.800 1.00 . A A . 37 PRO HG2 1 1
15 25960 1 1 37 PRO HG3 H 183.300 -0.864 -5.061 1.00 . A A . 37 PRO HG3 1 1
15 25961 1 1 37 PRO N N 184.147 -2.839 -2.651 1.00 . A A . 37 PRO N 1 1
15 25962 1 1 37 PRO O O 181.163 -3.574 -2.770 1.00 . A A . 37 PRO O 1 1
15 25963 1 1 38 HIS C C 179.348 -3.707 0.413 1.00 . A A . 38 HIS C 1 1
15 25964 1 1 38 HIS CA C 180.526 -4.444 -0.221 1.00 . A A . 38 HIS CA 1 1
15 25965 1 1 38 HIS CB C 181.043 -5.524 0.734 1.00 . A A . 38 HIS CB 1 1
15 25966 1 1 38 HIS CD2 C 179.940 -7.652 -0.260 1.00 . A A . 38 HIS CD2 1 1
15 25967 1 1 38 HIS CE1 C 181.754 -8.845 -0.560 1.00 . A A . 38 HIS CE1 1 1
15 25968 1 1 38 HIS CG C 180.990 -6.906 0.158 1.00 . A A . 38 HIS CG 1 1
15 25969 1 1 38 HIS H H 182.164 -3.152 0.149 1.00 . A A . 38 HIS H 1 1
15 25970 1 1 38 HIS HA H 180.192 -4.915 -1.132 1.00 . A A . 38 HIS HA 1 1
15 25971 1 1 38 HIS HB2 H 182.072 -5.310 0.985 1.00 . A A . 38 HIS HB2 1 1
15 25972 1 1 38 HIS HB3 H 180.448 -5.517 1.635 1.00 . A A . 38 HIS HB3 1 1
15 25973 1 1 38 HIS HD1 H 183.034 -7.420 0.161 1.00 . A A . 38 HIS HD1 1 1
15 25974 1 1 38 HIS HD2 H 178.899 -7.357 -0.248 1.00 . A A . 38 HIS HD2 1 1
15 25975 1 1 38 HIS HE1 H 182.422 -9.653 -0.821 1.00 . A A . 38 HIS HE1 1 1
15 25976 1 1 38 HIS HE2 H 179.908 -9.623 -0.981 1.00 . A A . 38 HIS HE2 1 1
15 25977 1 1 38 HIS N N 181.600 -3.518 -0.564 1.00 . A A . 38 HIS N 1 1
15 25978 1 1 38 HIS ND1 N 182.113 -7.682 -0.044 1.00 . A A . 38 HIS ND1 1 1
15 25979 1 1 38 HIS NE2 N 180.442 -8.851 -0.700 1.00 . A A . 38 HIS NE2 1 1
15 25980 1 1 38 HIS O O 179.529 -2.713 1.114 1.00 . A A . 38 HIS O 1 1
15 25981 1 1 39 ILE C C 175.933 -4.665 1.136 1.00 . A A . 39 ILE C 1 1
15 25982 1 1 39 ILE CA C 176.933 -3.598 0.700 1.00 . A A . 39 ILE CA 1 1
15 25983 1 1 39 ILE CB C 176.260 -2.670 -0.332 1.00 . A A . 39 ILE CB 1 1
15 25984 1 1 39 ILE CD1 C 177.695 -0.636 0.208 1.00 . A A . 39 ILE CD1 1 1
15 25985 1 1 39 ILE CG1 C 177.259 -1.631 -0.846 1.00 . A A . 39 ILE CG1 1 1
15 25986 1 1 39 ILE CG2 C 175.043 -1.986 0.277 1.00 . A A . 39 ILE CG2 1 1
15 25987 1 1 39 ILE H H 178.065 -5.000 -0.409 1.00 . A A . 39 ILE H 1 1
15 25988 1 1 39 ILE HA H 177.212 -3.006 1.559 1.00 . A A . 39 ILE HA 1 1
15 25989 1 1 39 ILE HB H 175.924 -3.275 -1.161 1.00 . A A . 39 ILE HB 1 1
15 25990 1 1 39 ILE HD11 H 178.612 -0.159 -0.104 1.00 . A A . 39 ILE HD11 1 1
15 25991 1 1 39 ILE HD12 H 177.858 -1.152 1.143 1.00 . A A . 39 ILE HD12 1 1
15 25992 1 1 39 ILE HD13 H 176.927 0.111 0.336 1.00 . A A . 39 ILE HD13 1 1
15 25993 1 1 39 ILE HG12 H 178.142 -2.139 -1.207 1.00 . A A . 39 ILE HG12 1 1
15 25994 1 1 39 ILE HG13 H 176.809 -1.080 -1.658 1.00 . A A . 39 ILE HG13 1 1
15 25995 1 1 39 ILE HG21 H 175.152 -1.949 1.351 1.00 . A A . 39 ILE HG21 1 1
15 25996 1 1 39 ILE HG22 H 174.153 -2.545 0.024 1.00 . A A . 39 ILE HG22 1 1
15 25997 1 1 39 ILE HG23 H 174.961 -0.983 -0.114 1.00 . A A . 39 ILE HG23 1 1
15 25998 1 1 39 ILE N N 178.142 -4.205 0.157 1.00 . A A . 39 ILE N 1 1
15 25999 1 1 39 ILE O O 175.345 -5.355 0.304 1.00 . A A . 39 ILE O 1 1
15 26000 1 1 40 ILE C C 173.534 -5.109 3.483 1.00 . A A . 40 ILE C 1 1
15 26001 1 1 40 ILE CA C 174.815 -5.779 2.987 1.00 . A A . 40 ILE CA 1 1
15 26002 1 1 40 ILE CB C 175.454 -6.584 4.141 1.00 . A A . 40 ILE CB 1 1
15 26003 1 1 40 ILE CD1 C 177.958 -6.568 3.675 1.00 . A A . 40 ILE CD1 1 1
15 26004 1 1 40 ILE CG1 C 176.671 -7.361 3.634 1.00 . A A . 40 ILE CG1 1 1
15 26005 1 1 40 ILE CG2 C 174.438 -7.534 4.763 1.00 . A A . 40 ILE CG2 1 1
15 26006 1 1 40 ILE H H 176.242 -4.217 3.063 1.00 . A A . 40 ILE H 1 1
15 26007 1 1 40 ILE HA H 174.564 -6.466 2.194 1.00 . A A . 40 ILE HA 1 1
15 26008 1 1 40 ILE HB H 175.772 -5.888 4.902 1.00 . A A . 40 ILE HB 1 1
15 26009 1 1 40 ILE HD11 H 178.298 -6.485 4.697 1.00 . A A . 40 ILE HD11 1 1
15 26010 1 1 40 ILE HD12 H 177.789 -5.581 3.271 1.00 . A A . 40 ILE HD12 1 1
15 26011 1 1 40 ILE HD13 H 178.712 -7.073 3.087 1.00 . A A . 40 ILE HD13 1 1
15 26012 1 1 40 ILE HG12 H 176.806 -8.242 4.242 1.00 . A A . 40 ILE HG12 1 1
15 26013 1 1 40 ILE HG13 H 176.497 -7.659 2.610 1.00 . A A . 40 ILE HG13 1 1
15 26014 1 1 40 ILE HG21 H 173.648 -7.731 4.054 1.00 . A A . 40 ILE HG21 1 1
15 26015 1 1 40 ILE HG22 H 174.022 -7.084 5.652 1.00 . A A . 40 ILE HG22 1 1
15 26016 1 1 40 ILE HG23 H 174.927 -8.462 5.025 1.00 . A A . 40 ILE HG23 1 1
15 26017 1 1 40 ILE N N 175.744 -4.796 2.447 1.00 . A A . 40 ILE N 1 1
15 26018 1 1 40 ILE O O 173.372 -4.869 4.679 1.00 . A A . 40 ILE O 1 1
15 26019 1 1 41 LEU C C 170.268 -5.209 3.114 1.00 . A A . 41 LEU C 1 1
15 26020 1 1 41 LEU CA C 171.365 -4.171 2.898 1.00 . A A . 41 LEU CA 1 1
15 26021 1 1 41 LEU CB C 170.950 -3.195 1.794 1.00 . A A . 41 LEU CB 1 1
15 26022 1 1 41 LEU CD1 C 169.706 -1.043 2.161 1.00 . A A . 41 LEU CD1 1 1
15 26023 1 1 41 LEU CD2 C 168.665 -2.870 0.805 1.00 . A A . 41 LEU CD2 1 1
15 26024 1 1 41 LEU CG C 169.574 -2.549 1.984 1.00 . A A . 41 LEU CG 1 1
15 26025 1 1 41 LEU H H 172.816 -5.030 1.619 1.00 . A A . 41 LEU H 1 1
15 26026 1 1 41 LEU HA H 171.509 -3.622 3.816 1.00 . A A . 41 LEU HA 1 1
15 26027 1 1 41 LEU HB2 H 171.692 -2.411 1.741 1.00 . A A . 41 LEU HB2 1 1
15 26028 1 1 41 LEU HB3 H 170.947 -3.728 0.856 1.00 . A A . 41 LEU HB3 1 1
15 26029 1 1 41 LEU HD11 H 169.739 -0.568 1.191 1.00 . A A . 41 LEU HD11 1 1
15 26030 1 1 41 LEU HD12 H 170.615 -0.824 2.700 1.00 . A A . 41 LEU HD12 1 1
15 26031 1 1 41 LEU HD13 H 168.858 -0.669 2.715 1.00 . A A . 41 LEU HD13 1 1
15 26032 1 1 41 LEU HD21 H 168.418 -3.921 0.818 1.00 . A A . 41 LEU HD21 1 1
15 26033 1 1 41 LEU HD22 H 169.175 -2.632 -0.117 1.00 . A A . 41 LEU HD22 1 1
15 26034 1 1 41 LEU HD23 H 167.759 -2.286 0.878 1.00 . A A . 41 LEU HD23 1 1
15 26035 1 1 41 LEU HG H 169.115 -2.948 2.877 1.00 . A A . 41 LEU HG 1 1
15 26036 1 1 41 LEU N N 172.630 -4.812 2.555 1.00 . A A . 41 LEU N 1 1
15 26037 1 1 41 LEU O O 169.704 -5.738 2.157 1.00 . A A . 41 LEU O 1 1
15 26038 1 1 42 SER C C 167.754 -5.810 5.385 1.00 . A A . 42 SER C 1 1
15 26039 1 1 42 SER CA C 168.951 -6.480 4.717 1.00 . A A . 42 SER CA 1 1
15 26040 1 1 42 SER CB C 169.528 -7.554 5.643 1.00 . A A . 42 SER CB 1 1
15 26041 1 1 42 SER H H 170.464 -5.048 5.098 1.00 . A A . 42 SER H 1 1
15 26042 1 1 42 SER HA H 168.622 -6.950 3.801 1.00 . A A . 42 SER HA 1 1
15 26043 1 1 42 SER HB2 H 169.683 -7.133 6.624 1.00 . A A . 42 SER HB2 1 1
15 26044 1 1 42 SER HB3 H 168.836 -8.380 5.708 1.00 . A A . 42 SER HB3 1 1
15 26045 1 1 42 SER HG H 171.356 -7.295 4.982 1.00 . A A . 42 SER HG 1 1
15 26046 1 1 42 SER N N 169.976 -5.501 4.378 1.00 . A A . 42 SER N 1 1
15 26047 1 1 42 SER O O 167.909 -4.827 6.112 1.00 . A A . 42 SER O 1 1
15 26048 1 1 42 SER OG O 170.768 -8.035 5.154 1.00 . A A . 42 SER OG 1 1
15 26049 1 1 43 LYS C C 164.921 -6.589 6.949 1.00 . A A . 43 LYS C 1 1
15 26050 1 1 43 LYS CA C 165.343 -5.797 5.716 1.00 . A A . 43 LYS CA 1 1
15 26051 1 1 43 LYS CB C 164.213 -5.807 4.687 1.00 . A A . 43 LYS CB 1 1
15 26052 1 1 43 LYS CD C 161.830 -5.137 4.245 1.00 . A A . 43 LYS CD 1 1
15 26053 1 1 43 LYS CE C 160.608 -4.847 5.101 1.00 . A A . 43 LYS CE 1 1
15 26054 1 1 43 LYS CG C 163.116 -4.796 4.980 1.00 . A A . 43 LYS CG 1 1
15 26055 1 1 43 LYS H H 166.505 -7.129 4.551 1.00 . A A . 43 LYS H 1 1
15 26056 1 1 43 LYS HA H 165.543 -4.777 6.008 1.00 . A A . 43 LYS HA 1 1
15 26057 1 1 43 LYS HB2 H 164.625 -5.588 3.714 1.00 . A A . 43 LYS HB2 1 1
15 26058 1 1 43 LYS HB3 H 163.769 -6.791 4.666 1.00 . A A . 43 LYS HB3 1 1
15 26059 1 1 43 LYS HD2 H 161.774 -4.546 3.343 1.00 . A A . 43 LYS HD2 1 1
15 26060 1 1 43 LYS HD3 H 161.841 -6.187 3.990 1.00 . A A . 43 LYS HD3 1 1
15 26061 1 1 43 LYS HE2 H 159.778 -5.431 4.731 1.00 . A A . 43 LYS HE2 1 1
15 26062 1 1 43 LYS HE3 H 160.823 -5.134 6.120 1.00 . A A . 43 LYS HE3 1 1
15 26063 1 1 43 LYS HG2 H 162.921 -4.788 6.041 1.00 . A A . 43 LYS HG2 1 1
15 26064 1 1 43 LYS HG3 H 163.450 -3.817 4.667 1.00 . A A . 43 LYS HG3 1 1
15 26065 1 1 43 LYS HZ1 H 160.342 -2.989 6.019 1.00 . A A . 43 LYS HZ1 1 1
15 26066 1 1 43 LYS HZ2 H 159.248 -3.296 4.768 1.00 . A A . 43 LYS HZ2 1 1
15 26067 1 1 43 LYS HZ3 H 160.849 -2.889 4.409 1.00 . A A . 43 LYS HZ3 1 1
15 26068 1 1 43 LYS N N 166.563 -6.345 5.136 1.00 . A A . 43 LYS N 1 1
15 26069 1 1 43 LYS NZ N 160.236 -3.405 5.073 1.00 . A A . 43 LYS NZ 1 1
15 26070 1 1 43 LYS O O 164.274 -7.630 6.836 1.00 . A A . 43 LYS O 1 1
15 26071 1 1 44 GLU C C 163.588 -6.249 9.895 1.00 . A A . 44 GLU C 1 1
15 26072 1 1 44 GLU CA C 164.934 -6.752 9.374 1.00 . A A . 44 GLU CA 1 1
15 26073 1 1 44 GLU CB C 166.026 -6.524 10.421 1.00 . A A . 44 GLU CB 1 1
15 26074 1 1 44 GLU CD C 167.766 -7.996 11.518 1.00 . A A . 44 GLU CD 1 1
15 26075 1 1 44 GLU CG C 166.288 -7.743 11.293 1.00 . A A . 44 GLU CG 1 1
15 26076 1 1 44 GLU H H 165.793 -5.252 8.151 1.00 . A A . 44 GLU H 1 1
15 26077 1 1 44 GLU HA H 164.857 -7.809 9.173 1.00 . A A . 44 GLU HA 1 1
15 26078 1 1 44 GLU HB2 H 166.945 -6.265 9.917 1.00 . A A . 44 GLU HB2 1 1
15 26079 1 1 44 GLU HB3 H 165.733 -5.706 11.061 1.00 . A A . 44 GLU HB3 1 1
15 26080 1 1 44 GLU HG2 H 165.815 -7.592 12.250 1.00 . A A . 44 GLU HG2 1 1
15 26081 1 1 44 GLU HG3 H 165.859 -8.610 10.812 1.00 . A A . 44 GLU HG3 1 1
15 26082 1 1 44 GLU N N 165.283 -6.087 8.124 1.00 . A A . 44 GLU N 1 1
15 26083 1 1 44 GLU O O 163.248 -5.077 9.730 1.00 . A A . 44 GLU O 1 1
15 26084 1 1 44 GLU OE1 O 168.442 -8.451 10.570 1.00 . A A . 44 GLU OE1 1 1
15 26085 1 1 44 GLU OE2 O 168.247 -7.743 12.641 1.00 . A A . 44 GLU OE2 1 1
15 26086 1 1 45 PRO C C 161.457 -5.455 11.804 1.00 . A A . 45 PRO C 1 1
15 26087 1 1 45 PRO CA C 161.479 -6.786 11.065 1.00 . A A . 45 PRO CA 1 1
15 26088 1 1 45 PRO CB C 161.202 -7.923 12.043 1.00 . A A . 45 PRO CB 1 1
15 26089 1 1 45 PRO CD C 163.123 -8.559 10.759 1.00 . A A . 45 PRO CD 1 1
15 26090 1 1 45 PRO CG C 161.905 -9.100 11.463 1.00 . A A . 45 PRO CG 1 1
15 26091 1 1 45 PRO HA H 160.724 -6.782 10.293 1.00 . A A . 45 PRO HA 1 1
15 26092 1 1 45 PRO HB2 H 161.594 -7.666 13.017 1.00 . A A . 45 PRO HB2 1 1
15 26093 1 1 45 PRO HB3 H 160.138 -8.092 12.113 1.00 . A A . 45 PRO HB3 1 1
15 26094 1 1 45 PRO HD2 H 163.993 -8.656 11.389 1.00 . A A . 45 PRO HD2 1 1
15 26095 1 1 45 PRO HD3 H 163.276 -9.075 9.822 1.00 . A A . 45 PRO HD3 1 1
15 26096 1 1 45 PRO HG2 H 162.199 -9.775 12.253 1.00 . A A . 45 PRO HG2 1 1
15 26097 1 1 45 PRO HG3 H 161.258 -9.603 10.761 1.00 . A A . 45 PRO HG3 1 1
15 26098 1 1 45 PRO N N 162.797 -7.136 10.526 1.00 . A A . 45 PRO N 1 1
15 26099 1 1 45 PRO O O 160.498 -4.690 11.696 1.00 . A A . 45 PRO O 1 1
15 26100 1 1 46 GLN C C 163.469 -2.916 12.707 1.00 . A A . 46 GLN C 1 1
15 26101 1 1 46 GLN CA C 162.576 -3.968 13.363 1.00 . A A . 46 GLN CA 1 1
15 26102 1 1 46 GLN CB C 163.084 -4.285 14.770 1.00 . A A . 46 GLN CB 1 1
15 26103 1 1 46 GLN CD C 161.359 -4.139 16.612 1.00 . A A . 46 GLN CD 1 1
15 26104 1 1 46 GLN CG C 162.459 -3.421 15.853 1.00 . A A . 46 GLN CG 1 1
15 26105 1 1 46 GLN H H 163.226 -5.851 12.646 1.00 . A A . 46 GLN H 1 1
15 26106 1 1 46 GLN HA H 161.576 -3.569 13.441 1.00 . A A . 46 GLN HA 1 1
15 26107 1 1 46 GLN HB2 H 162.860 -5.320 14.991 1.00 . A A . 46 GLN HB2 1 1
15 26108 1 1 46 GLN HB3 H 164.153 -4.143 14.796 1.00 . A A . 46 GLN HB3 1 1
15 26109 1 1 46 GLN HE21 H 160.275 -4.286 14.951 1.00 . A A . 46 GLN HE21 1 1
15 26110 1 1 46 GLN HE22 H 159.566 -4.965 16.373 1.00 . A A . 46 GLN HE22 1 1
15 26111 1 1 46 GLN HG2 H 163.229 -3.134 16.555 1.00 . A A . 46 GLN HG2 1 1
15 26112 1 1 46 GLN HG3 H 162.043 -2.536 15.395 1.00 . A A . 46 GLN HG3 1 1
15 26113 1 1 46 GLN N N 162.501 -5.195 12.581 1.00 . A A . 46 GLN N 1 1
15 26114 1 1 46 GLN NE2 N 160.292 -4.499 15.907 1.00 . A A . 46 GLN NE2 1 1
15 26115 1 1 46 GLN O O 164.173 -2.178 13.395 1.00 . A A . 46 GLN O 1 1
15 26116 1 1 46 GLN OE1 O 161.466 -4.366 17.817 1.00 . A A . 46 GLN OE1 1 1
15 26117 1 1 47 GLY C C 165.134 -2.426 9.621 1.00 . A A . 47 GLY C 1 1
15 26118 1 1 47 GLY CA C 164.220 -1.841 10.680 1.00 . A A . 47 GLY CA 1 1
15 26119 1 1 47 GLY H H 162.829 -3.431 10.878 1.00 . A A . 47 GLY H 1 1
15 26120 1 1 47 GLY HA2 H 163.555 -1.138 10.207 1.00 . A A . 47 GLY HA2 1 1
15 26121 1 1 47 GLY HA3 H 164.823 -1.312 11.404 1.00 . A A . 47 GLY HA3 1 1
15 26122 1 1 47 GLY N N 163.421 -2.832 11.380 1.00 . A A . 47 GLY N 1 1
15 26123 1 1 47 GLY O O 165.362 -3.635 9.578 1.00 . A A . 47 GLY O 1 1
15 26124 1 1 48 PHE C C 167.986 -2.114 8.234 1.00 . A A . 48 PHE C 1 1
15 26125 1 1 48 PHE CA C 166.568 -1.948 7.699 1.00 . A A . 48 PHE CA 1 1
15 26126 1 1 48 PHE CB C 166.567 -0.891 6.589 1.00 . A A . 48 PHE CB 1 1
15 26127 1 1 48 PHE CD1 C 166.673 -2.430 4.611 1.00 . A A . 48 PHE CD1 1 1
15 26128 1 1 48 PHE CD2 C 164.952 -0.783 4.676 1.00 . A A . 48 PHE CD2 1 1
15 26129 1 1 48 PHE CE1 C 166.206 -2.874 3.389 1.00 . A A . 48 PHE CE1 1 1
15 26130 1 1 48 PHE CE2 C 164.477 -1.223 3.455 1.00 . A A . 48 PHE CE2 1 1
15 26131 1 1 48 PHE CG C 166.051 -1.382 5.267 1.00 . A A . 48 PHE CG 1 1
15 26132 1 1 48 PHE CZ C 165.106 -2.270 2.811 1.00 . A A . 48 PHE CZ 1 1
15 26133 1 1 48 PHE H H 165.438 -0.601 8.871 1.00 . A A . 48 PHE H 1 1
15 26134 1 1 48 PHE HA H 166.226 -2.889 7.297 1.00 . A A . 48 PHE HA 1 1
15 26135 1 1 48 PHE HB2 H 165.948 -0.062 6.893 1.00 . A A . 48 PHE HB2 1 1
15 26136 1 1 48 PHE HB3 H 167.578 -0.539 6.438 1.00 . A A . 48 PHE HB3 1 1
15 26137 1 1 48 PHE HD1 H 167.532 -2.904 5.062 1.00 . A A . 48 PHE HD1 1 1
15 26138 1 1 48 PHE HD2 H 164.459 0.035 5.180 1.00 . A A . 48 PHE HD2 1 1
15 26139 1 1 48 PHE HE1 H 166.701 -3.692 2.886 1.00 . A A . 48 PHE HE1 1 1
15 26140 1 1 48 PHE HE2 H 163.618 -0.748 3.006 1.00 . A A . 48 PHE HE2 1 1
15 26141 1 1 48 PHE HZ H 164.740 -2.615 1.854 1.00 . A A . 48 PHE HZ 1 1
15 26142 1 1 48 PHE N N 165.661 -1.549 8.770 1.00 . A A . 48 PHE N 1 1
15 26143 1 1 48 PHE O O 168.607 -1.143 8.667 1.00 . A A . 48 PHE O 1 1
15 26144 1 1 49 VAL C C 170.839 -3.598 7.518 1.00 . A A . 49 VAL C 1 1
15 26145 1 1 49 VAL CA C 169.845 -3.612 8.675 1.00 . A A . 49 VAL CA 1 1
15 26146 1 1 49 VAL CB C 169.923 -4.969 9.407 1.00 . A A . 49 VAL CB 1 1
15 26147 1 1 49 VAL CG1 C 171.361 -5.302 9.783 1.00 . A A . 49 VAL CG1 1 1
15 26148 1 1 49 VAL CG2 C 169.036 -4.956 10.641 1.00 . A A . 49 VAL CG2 1 1
15 26149 1 1 49 VAL H H 167.959 -4.073 7.837 1.00 . A A . 49 VAL H 1 1
15 26150 1 1 49 VAL HA H 170.115 -2.834 9.376 1.00 . A A . 49 VAL HA 1 1
15 26151 1 1 49 VAL HB H 169.563 -5.737 8.738 1.00 . A A . 49 VAL HB 1 1
15 26152 1 1 49 VAL HG11 H 171.804 -5.913 9.010 1.00 . A A . 49 VAL HG11 1 1
15 26153 1 1 49 VAL HG12 H 171.373 -5.841 10.718 1.00 . A A . 49 VAL HG12 1 1
15 26154 1 1 49 VAL HG13 H 171.927 -4.388 9.888 1.00 . A A . 49 VAL HG13 1 1
15 26155 1 1 49 VAL HG21 H 168.028 -4.697 10.357 1.00 . A A . 49 VAL HG21 1 1
15 26156 1 1 49 VAL HG22 H 169.410 -4.227 11.345 1.00 . A A . 49 VAL HG22 1 1
15 26157 1 1 49 VAL HG23 H 169.042 -5.935 11.098 1.00 . A A . 49 VAL HG23 1 1
15 26158 1 1 49 VAL N N 168.497 -3.340 8.198 1.00 . A A . 49 VAL N 1 1
15 26159 1 1 49 VAL O O 171.043 -4.608 6.848 1.00 . A A . 49 VAL O 1 1
15 26160 1 1 50 ALA C C 173.849 -2.323 6.750 1.00 . A A . 50 ALA C 1 1
15 26161 1 1 50 ALA CA C 172.422 -2.288 6.214 1.00 . A A . 50 ALA CA 1 1
15 26162 1 1 50 ALA CB C 172.171 -0.993 5.459 1.00 . A A . 50 ALA CB 1 1
15 26163 1 1 50 ALA H H 171.245 -1.670 7.860 1.00 . A A . 50 ALA H 1 1
15 26164 1 1 50 ALA HA H 172.288 -3.111 5.527 1.00 . A A . 50 ALA HA 1 1
15 26165 1 1 50 ALA HB1 H 172.814 -0.950 4.592 1.00 . A A . 50 ALA HB1 1 1
15 26166 1 1 50 ALA HB2 H 172.381 -0.154 6.105 1.00 . A A . 50 ALA HB2 1 1
15 26167 1 1 50 ALA HB3 H 171.138 -0.954 5.143 1.00 . A A . 50 ALA HB3 1 1
15 26168 1 1 50 ALA N N 171.451 -2.441 7.291 1.00 . A A . 50 ALA N 1 1
15 26169 1 1 50 ALA O O 174.285 -1.402 7.440 1.00 . A A . 50 ALA O 1 1
15 26170 1 1 51 ASP C C 176.920 -3.357 5.710 1.00 . A A . 51 ASP C 1 1
15 26171 1 1 51 ASP CA C 175.948 -3.545 6.873 1.00 . A A . 51 ASP CA 1 1
15 26172 1 1 51 ASP CB C 176.147 -4.923 7.510 1.00 . A A . 51 ASP CB 1 1
15 26173 1 1 51 ASP CG C 176.469 -4.836 8.989 1.00 . A A . 51 ASP CG 1 1
15 26174 1 1 51 ASP H H 174.166 -4.091 5.874 1.00 . A A . 51 ASP H 1 1
15 26175 1 1 51 ASP HA H 176.143 -2.784 7.615 1.00 . A A . 51 ASP HA 1 1
15 26176 1 1 51 ASP HB2 H 175.241 -5.500 7.394 1.00 . A A . 51 ASP HB2 1 1
15 26177 1 1 51 ASP HB3 H 176.958 -5.432 7.012 1.00 . A A . 51 ASP HB3 1 1
15 26178 1 1 51 ASP N N 174.570 -3.390 6.426 1.00 . A A . 51 ASP N 1 1
15 26179 1 1 51 ASP O O 177.351 -4.326 5.087 1.00 . A A . 51 ASP O 1 1
15 26180 1 1 51 ASP OD1 O 175.571 -4.460 9.772 1.00 . A A . 51 ASP OD1 1 1
15 26181 1 1 51 ASP OD2 O 177.620 -5.144 9.366 1.00 . A A . 51 ASP OD2 1 1
15 26182 1 1 52 ALA C C 179.624 -2.061 4.759 1.00 . A A . 52 ALA C 1 1
15 26183 1 1 52 ALA CA C 178.186 -1.793 4.341 1.00 . A A . 52 ALA CA 1 1
15 26184 1 1 52 ALA CB C 178.027 -0.344 3.907 1.00 . A A . 52 ALA CB 1 1
15 26185 1 1 52 ALA H H 176.887 -1.372 5.959 1.00 . A A . 52 ALA H 1 1
15 26186 1 1 52 ALA HA H 177.941 -2.426 3.501 1.00 . A A . 52 ALA HA 1 1
15 26187 1 1 52 ALA HB1 H 176.987 -0.063 3.962 1.00 . A A . 52 ALA HB1 1 1
15 26188 1 1 52 ALA HB2 H 178.376 -0.232 2.891 1.00 . A A . 52 ALA HB2 1 1
15 26189 1 1 52 ALA HB3 H 178.607 0.292 4.558 1.00 . A A . 52 ALA HB3 1 1
15 26190 1 1 52 ALA N N 177.263 -2.104 5.427 1.00 . A A . 52 ALA N 1 1
15 26191 1 1 52 ALA O O 179.917 -2.201 5.947 1.00 . A A . 52 ALA O 1 1
15 26192 1 1 53 THR C C 182.766 -2.234 2.787 1.00 . A A . 53 THR C 1 1
15 26193 1 1 53 THR CA C 181.929 -2.382 4.054 1.00 . A A . 53 THR CA 1 1
15 26194 1 1 53 THR CB C 182.114 -3.780 4.641 1.00 . A A . 53 THR CB 1 1
15 26195 1 1 53 THR CG2 C 181.552 -4.875 3.762 1.00 . A A . 53 THR CG2 1 1
15 26196 1 1 53 THR H H 180.225 -2.011 2.854 1.00 . A A . 53 THR H 1 1
15 26197 1 1 53 THR HA H 182.259 -1.654 4.776 1.00 . A A . 53 THR HA 1 1
15 26198 1 1 53 THR HB H 181.609 -3.829 5.595 1.00 . A A . 53 THR HB 1 1
15 26199 1 1 53 THR HG1 H 183.938 -4.099 4.003 1.00 . A A . 53 THR HG1 1 1
15 26200 1 1 53 THR HG21 H 182.231 -5.063 2.944 1.00 . A A . 53 THR HG21 1 1
15 26201 1 1 53 THR HG22 H 180.594 -4.565 3.371 1.00 . A A . 53 THR HG22 1 1
15 26202 1 1 53 THR HG23 H 181.429 -5.776 4.345 1.00 . A A . 53 THR HG23 1 1
15 26203 1 1 53 THR N N 180.519 -2.131 3.780 1.00 . A A . 53 THR N 1 1
15 26204 1 1 53 THR O O 182.766 -3.113 1.926 1.00 . A A . 53 THR O 1 1
15 26205 1 1 53 THR OG1 O 183.486 -4.059 4.850 1.00 . A A . 53 THR OG1 1 1
15 26206 1 1 54 ILE C C 185.792 -1.064 1.851 1.00 . A A . 54 ILE C 1 1
15 26207 1 1 54 ILE CA C 184.320 -0.860 1.516 1.00 . A A . 54 ILE CA 1 1
15 26208 1 1 54 ILE CB C 184.121 0.570 0.975 1.00 . A A . 54 ILE CB 1 1
15 26209 1 1 54 ILE CD1 C 182.362 2.333 0.444 1.00 . A A . 54 ILE CD1 1 1
15 26210 1 1 54 ILE CG1 C 182.635 0.938 0.962 1.00 . A A . 54 ILE CG1 1 1
15 26211 1 1 54 ILE CG2 C 184.714 0.689 -0.420 1.00 . A A . 54 ILE CG2 1 1
15 26212 1 1 54 ILE H H 183.440 -0.450 3.400 1.00 . A A . 54 ILE H 1 1
15 26213 1 1 54 ILE HA H 184.038 -1.558 0.741 1.00 . A A . 54 ILE HA 1 1
15 26214 1 1 54 ILE HB H 184.648 1.253 1.624 1.00 . A A . 54 ILE HB 1 1
15 26215 1 1 54 ILE HD11 H 183.093 2.587 -0.308 1.00 . A A . 54 ILE HD11 1 1
15 26216 1 1 54 ILE HD12 H 182.423 3.039 1.259 1.00 . A A . 54 ILE HD12 1 1
15 26217 1 1 54 ILE HD13 H 181.372 2.369 0.011 1.00 . A A . 54 ILE HD13 1 1
15 26218 1 1 54 ILE HG12 H 182.104 0.240 0.333 1.00 . A A . 54 ILE HG12 1 1
15 26219 1 1 54 ILE HG13 H 182.247 0.875 1.969 1.00 . A A . 54 ILE HG13 1 1
15 26220 1 1 54 ILE HG21 H 184.417 -0.164 -1.011 1.00 . A A . 54 ILE HG21 1 1
15 26221 1 1 54 ILE HG22 H 185.790 0.722 -0.351 1.00 . A A . 54 ILE HG22 1 1
15 26222 1 1 54 ILE HG23 H 184.356 1.595 -0.887 1.00 . A A . 54 ILE HG23 1 1
15 26223 1 1 54 ILE N N 183.479 -1.116 2.681 1.00 . A A . 54 ILE N 1 1
15 26224 1 1 54 ILE O O 186.239 -0.737 2.951 1.00 . A A . 54 ILE O 1 1
15 26225 1 1 55 ASN C C 188.821 -0.757 0.486 1.00 . A A . 55 ASN C 1 1
15 26226 1 1 55 ASN CA C 187.968 -1.862 1.102 1.00 . A A . 55 ASN CA 1 1
15 26227 1 1 55 ASN CB C 188.357 -3.214 0.501 1.00 . A A . 55 ASN CB 1 1
15 26228 1 1 55 ASN CG C 189.633 -3.768 1.106 1.00 . A A . 55 ASN CG 1 1
15 26229 1 1 55 ASN H H 186.132 -1.853 0.045 1.00 . A A . 55 ASN H 1 1
15 26230 1 1 55 ASN HA H 188.149 -1.888 2.165 1.00 . A A . 55 ASN HA 1 1
15 26231 1 1 55 ASN HB2 H 187.561 -3.922 0.679 1.00 . A A . 55 ASN HB2 1 1
15 26232 1 1 55 ASN HB3 H 188.503 -3.100 -0.562 1.00 . A A . 55 ASN HB3 1 1
15 26233 1 1 55 ASN HD21 H 190.717 -2.445 0.092 1.00 . A A . 55 ASN HD21 1 1
15 26234 1 1 55 ASN HD22 H 191.607 -3.526 1.105 1.00 . A A . 55 ASN HD22 1 1
15 26235 1 1 55 ASN N N 186.544 -1.611 0.900 1.00 . A A . 55 ASN N 1 1
15 26236 1 1 55 ASN ND2 N 190.767 -3.187 0.729 1.00 . A A . 55 ASN ND2 1 1
15 26237 1 1 55 ASN O O 189.082 -0.754 -0.716 1.00 . A A . 55 ASN O 1 1
15 26238 1 1 55 ASN OD1 O 189.601 -4.707 1.901 1.00 . A A . 55 ASN OD1 1 1
15 26239 1 1 56 THR C C 191.571 0.940 1.033 1.00 . A A . 56 THR C 1 1
15 26240 1 1 56 THR CA C 190.092 1.288 0.876 1.00 . A A . 56 THR CA 1 1
15 26241 1 1 56 THR CB C 189.766 2.553 1.676 1.00 . A A . 56 THR CB 1 1
15 26242 1 1 56 THR CG2 C 188.291 2.712 1.976 1.00 . A A . 56 THR CG2 1 1
15 26243 1 1 56 THR H H 189.019 0.115 2.274 1.00 . A A . 56 THR H 1 1
15 26244 1 1 56 THR HA H 189.881 1.465 -0.168 1.00 . A A . 56 THR HA 1 1
15 26245 1 1 56 THR HB H 190.082 3.416 1.110 1.00 . A A . 56 THR HB 1 1
15 26246 1 1 56 THR HG1 H 191.065 3.300 2.936 1.00 . A A . 56 THR HG1 1 1
15 26247 1 1 56 THR HG21 H 188.057 2.219 2.907 1.00 . A A . 56 THR HG21 1 1
15 26248 1 1 56 THR HG22 H 187.711 2.270 1.179 1.00 . A A . 56 THR HG22 1 1
15 26249 1 1 56 THR HG23 H 188.050 3.762 2.055 1.00 . A A . 56 THR HG23 1 1
15 26250 1 1 56 THR N N 189.259 0.177 1.326 1.00 . A A . 56 THR N 1 1
15 26251 1 1 56 THR O O 191.921 0.060 1.820 1.00 . A A . 56 THR O 1 1
15 26252 1 1 56 THR OG1 O 190.456 2.558 2.913 1.00 . A A . 56 THR OG1 1 1
15 26253 1 1 57 PRO C C 194.463 1.547 1.788 1.00 . A A . 57 PRO C 1 1
15 26254 1 1 57 PRO CA C 193.910 1.353 0.377 1.00 . A A . 57 PRO CA 1 1
15 26255 1 1 57 PRO CB C 194.530 2.374 -0.586 1.00 . A A . 57 PRO CB 1 1
15 26256 1 1 57 PRO CD C 192.166 2.687 -0.681 1.00 . A A . 57 PRO CD 1 1
15 26257 1 1 57 PRO CG C 193.478 3.409 -0.788 1.00 . A A . 57 PRO CG 1 1
15 26258 1 1 57 PRO HA H 194.143 0.353 0.040 1.00 . A A . 57 PRO HA 1 1
15 26259 1 1 57 PRO HB2 H 195.419 2.798 -0.140 1.00 . A A . 57 PRO HB2 1 1
15 26260 1 1 57 PRO HB3 H 194.785 1.887 -1.515 1.00 . A A . 57 PRO HB3 1 1
15 26261 1 1 57 PRO HD2 H 191.396 3.352 -0.316 1.00 . A A . 57 PRO HD2 1 1
15 26262 1 1 57 PRO HD3 H 191.885 2.268 -1.637 1.00 . A A . 57 PRO HD3 1 1
15 26263 1 1 57 PRO HG2 H 193.553 4.166 -0.021 1.00 . A A . 57 PRO HG2 1 1
15 26264 1 1 57 PRO HG3 H 193.583 3.853 -1.766 1.00 . A A . 57 PRO HG3 1 1
15 26265 1 1 57 PRO N N 192.468 1.619 0.293 1.00 . A A . 57 PRO N 1 1
15 26266 1 1 57 PRO O O 195.560 1.085 2.099 1.00 . A A . 57 PRO O 1 1
15 26267 1 1 58 ASN C C 193.468 1.512 4.985 1.00 . A A . 58 ASN C 1 1
15 26268 1 1 58 ASN CA C 194.131 2.485 4.010 1.00 . A A . 58 ASN CA 1 1
15 26269 1 1 58 ASN CB C 193.810 3.929 4.409 1.00 . A A . 58 ASN CB 1 1
15 26270 1 1 58 ASN CG C 195.049 4.705 4.812 1.00 . A A . 58 ASN CG 1 1
15 26271 1 1 58 ASN H H 192.841 2.584 2.336 1.00 . A A . 58 ASN H 1 1
15 26272 1 1 58 ASN HA H 195.201 2.341 4.052 1.00 . A A . 58 ASN HA 1 1
15 26273 1 1 58 ASN HB2 H 193.351 4.433 3.572 1.00 . A A . 58 ASN HB2 1 1
15 26274 1 1 58 ASN HB3 H 193.123 3.924 5.242 1.00 . A A . 58 ASN HB3 1 1
15 26275 1 1 58 ASN HD21 H 195.317 3.513 6.380 1.00 . A A . 58 ASN HD21 1 1
15 26276 1 1 58 ASN HD22 H 196.484 4.773 6.187 1.00 . A A . 58 ASN HD22 1 1
15 26277 1 1 58 ASN N N 193.704 2.234 2.638 1.00 . A A . 58 ASN N 1 1
15 26278 1 1 58 ASN ND2 N 195.681 4.289 5.904 1.00 . A A . 58 ASN ND2 1 1
15 26279 1 1 58 ASN O O 194.005 1.235 6.056 1.00 . A A . 58 ASN O 1 1
15 26280 1 1 58 ASN OD1 O 195.434 5.669 4.150 1.00 . A A . 58 ASN OD1 1 1
15 26281 1 1 59 GLY C C 190.187 -0.229 4.976 1.00 . A A . 59 GLY C 1 1
15 26282 1 1 59 GLY CA C 191.591 0.066 5.468 1.00 . A A . 59 GLY CA 1 1
15 26283 1 1 59 GLY H H 191.916 1.254 3.744 1.00 . A A . 59 GLY H 1 1
15 26284 1 1 59 GLY HA2 H 192.147 -0.860 5.510 1.00 . A A . 59 GLY HA2 1 1
15 26285 1 1 59 GLY HA3 H 191.532 0.483 6.462 1.00 . A A . 59 GLY HA3 1 1
15 26286 1 1 59 GLY N N 192.300 0.998 4.609 1.00 . A A . 59 GLY N 1 1
15 26287 1 1 59 GLY O O 189.856 0.044 3.824 1.00 . A A . 59 GLY O 1 1
15 26288 1 1 60 VAL C C 186.988 -0.330 6.344 1.00 . A A . 60 VAL C 1 1
15 26289 1 1 60 VAL CA C 187.983 -1.124 5.501 1.00 . A A . 60 VAL CA 1 1
15 26290 1 1 60 VAL CB C 187.704 -2.628 5.676 1.00 . A A . 60 VAL CB 1 1
15 26291 1 1 60 VAL CG1 C 186.332 -2.985 5.126 1.00 . A A . 60 VAL CG1 1 1
15 26292 1 1 60 VAL CG2 C 188.791 -3.457 5.007 1.00 . A A . 60 VAL CG2 1 1
15 26293 1 1 60 VAL H H 189.681 -0.987 6.758 1.00 . A A . 60 VAL H 1 1
15 26294 1 1 60 VAL HA H 187.837 -0.873 4.461 1.00 . A A . 60 VAL HA 1 1
15 26295 1 1 60 VAL HB H 187.712 -2.852 6.733 1.00 . A A . 60 VAL HB 1 1
15 26296 1 1 60 VAL HG11 H 186.170 -4.049 5.224 1.00 . A A . 60 VAL HG11 1 1
15 26297 1 1 60 VAL HG12 H 186.279 -2.707 4.084 1.00 . A A . 60 VAL HG12 1 1
15 26298 1 1 60 VAL HG13 H 185.572 -2.453 5.680 1.00 . A A . 60 VAL HG13 1 1
15 26299 1 1 60 VAL HG21 H 189.475 -2.802 4.486 1.00 . A A . 60 VAL HG21 1 1
15 26300 1 1 60 VAL HG22 H 188.342 -4.140 4.301 1.00 . A A . 60 VAL HG22 1 1
15 26301 1 1 60 VAL HG23 H 189.330 -4.018 5.756 1.00 . A A . 60 VAL HG23 1 1
15 26302 1 1 60 VAL N N 189.359 -0.792 5.854 1.00 . A A . 60 VAL N 1 1
15 26303 1 1 60 VAL O O 187.165 -0.179 7.552 1.00 . A A . 60 VAL O 1 1
15 26304 1 1 61 LEU C C 183.600 0.228 6.446 1.00 . A A . 61 LEU C 1 1
15 26305 1 1 61 LEU CA C 184.930 0.976 6.377 1.00 . A A . 61 LEU CA 1 1
15 26306 1 1 61 LEU CB C 184.725 2.315 5.658 1.00 . A A . 61 LEU CB 1 1
15 26307 1 1 61 LEU CD1 C 185.399 3.944 3.882 1.00 . A A . 61 LEU CD1 1 1
15 26308 1 1 61 LEU CD2 C 187.152 2.760 5.211 1.00 . A A . 61 LEU CD2 1 1
15 26309 1 1 61 LEU CG C 185.767 2.652 4.590 1.00 . A A . 61 LEU CG 1 1
15 26310 1 1 61 LEU H H 185.871 0.039 4.727 1.00 . A A . 61 LEU H 1 1
15 26311 1 1 61 LEU HA H 185.277 1.170 7.380 1.00 . A A . 61 LEU HA 1 1
15 26312 1 1 61 LEU HB2 H 183.753 2.301 5.186 1.00 . A A . 61 LEU HB2 1 1
15 26313 1 1 61 LEU HB3 H 184.734 3.098 6.396 1.00 . A A . 61 LEU HB3 1 1
15 26314 1 1 61 LEU HD11 H 185.726 4.785 4.477 1.00 . A A . 61 LEU HD11 1 1
15 26315 1 1 61 LEU HD12 H 184.327 3.990 3.750 1.00 . A A . 61 LEU HD12 1 1
15 26316 1 1 61 LEU HD13 H 185.881 3.976 2.917 1.00 . A A . 61 LEU HD13 1 1
15 26317 1 1 61 LEU HD21 H 187.644 1.799 5.161 1.00 . A A . 61 LEU HD21 1 1
15 26318 1 1 61 LEU HD22 H 187.061 3.064 6.242 1.00 . A A . 61 LEU HD22 1 1
15 26319 1 1 61 LEU HD23 H 187.735 3.490 4.669 1.00 . A A . 61 LEU HD23 1 1
15 26320 1 1 61 LEU HG H 185.788 1.863 3.854 1.00 . A A . 61 LEU HG 1 1
15 26321 1 1 61 LEU N N 185.949 0.185 5.694 1.00 . A A . 61 LEU N 1 1
15 26322 1 1 61 LEU O O 182.830 0.236 5.488 1.00 . A A . 61 LEU O 1 1
15 26323 1 1 62 VAL C C 181.004 -0.272 8.371 1.00 . A A . 62 VAL C 1 1
15 26324 1 1 62 VAL CA C 182.091 -1.154 7.757 1.00 . A A . 62 VAL CA 1 1
15 26325 1 1 62 VAL CB C 182.297 -2.417 8.626 1.00 . A A . 62 VAL CB 1 1
15 26326 1 1 62 VAL CG1 C 182.608 -2.057 10.073 1.00 . A A . 62 VAL CG1 1 1
15 26327 1 1 62 VAL CG2 C 181.074 -3.320 8.550 1.00 . A A . 62 VAL CG2 1 1
15 26328 1 1 62 VAL H H 183.982 -0.377 8.314 1.00 . A A . 62 VAL H 1 1
15 26329 1 1 62 VAL HA H 181.764 -1.473 6.778 1.00 . A A . 62 VAL HA 1 1
15 26330 1 1 62 VAL HB H 183.140 -2.964 8.229 1.00 . A A . 62 VAL HB 1 1
15 26331 1 1 62 VAL HG11 H 183.206 -1.159 10.102 1.00 . A A . 62 VAL HG11 1 1
15 26332 1 1 62 VAL HG12 H 183.152 -2.867 10.535 1.00 . A A . 62 VAL HG12 1 1
15 26333 1 1 62 VAL HG13 H 181.684 -1.893 10.609 1.00 . A A . 62 VAL HG13 1 1
15 26334 1 1 62 VAL HG21 H 180.210 -2.731 8.279 1.00 . A A . 62 VAL HG21 1 1
15 26335 1 1 62 VAL HG22 H 180.908 -3.783 9.512 1.00 . A A . 62 VAL HG22 1 1
15 26336 1 1 62 VAL HG23 H 181.238 -4.084 7.804 1.00 . A A . 62 VAL HG23 1 1
15 26337 1 1 62 VAL N N 183.333 -0.410 7.581 1.00 . A A . 62 VAL N 1 1
15 26338 1 1 62 VAL O O 180.992 -0.026 9.577 1.00 . A A . 62 VAL O 1 1
15 26339 1 1 63 ALA C C 177.744 0.313 8.268 1.00 . A A . 63 ALA C 1 1
15 26340 1 1 63 ALA CA C 179.024 1.094 7.987 1.00 . A A . 63 ALA CA 1 1
15 26341 1 1 63 ALA CB C 178.756 2.182 6.958 1.00 . A A . 63 ALA CB 1 1
15 26342 1 1 63 ALA H H 180.169 0.008 6.574 1.00 . A A . 63 ALA H 1 1
15 26343 1 1 63 ALA HA H 179.351 1.573 8.899 1.00 . A A . 63 ALA HA 1 1
15 26344 1 1 63 ALA HB1 H 177.738 2.526 7.056 1.00 . A A . 63 ALA HB1 1 1
15 26345 1 1 63 ALA HB2 H 178.907 1.782 5.967 1.00 . A A . 63 ALA HB2 1 1
15 26346 1 1 63 ALA HB3 H 179.434 3.005 7.122 1.00 . A A . 63 ALA HB3 1 1
15 26347 1 1 63 ALA N N 180.100 0.222 7.528 1.00 . A A . 63 ALA N 1 1
15 26348 1 1 63 ALA O O 177.279 -0.458 7.431 1.00 . A A . 63 ALA O 1 1
15 26349 1 1 64 SER C C 174.776 0.828 9.873 1.00 . A A . 64 SER C 1 1
15 26350 1 1 64 SER CA C 175.947 -0.148 9.842 1.00 . A A . 64 SER CA 1 1
15 26351 1 1 64 SER CB C 176.112 -0.802 11.214 1.00 . A A . 64 SER CB 1 1
15 26352 1 1 64 SER H H 177.596 1.158 10.075 1.00 . A A . 64 SER H 1 1
15 26353 1 1 64 SER HA H 175.743 -0.916 9.111 1.00 . A A . 64 SER HA 1 1
15 26354 1 1 64 SER HB2 H 175.805 -0.108 11.981 1.00 . A A . 64 SER HB2 1 1
15 26355 1 1 64 SER HB3 H 175.498 -1.688 11.263 1.00 . A A . 64 SER HB3 1 1
15 26356 1 1 64 SER HG H 177.671 -1.051 12.376 1.00 . A A . 64 SER HG 1 1
15 26357 1 1 64 SER N N 177.176 0.528 9.451 1.00 . A A . 64 SER N 1 1
15 26358 1 1 64 SER O O 174.675 1.664 10.771 1.00 . A A . 64 SER O 1 1
15 26359 1 1 64 SER OG O 177.462 -1.169 11.446 1.00 . A A . 64 SER OG 1 1
15 26360 1 1 65 GLY C C 171.463 0.911 9.261 1.00 . A A . 65 GLY C 1 1
15 26361 1 1 65 GLY CA C 172.740 1.598 8.821 1.00 . A A . 65 GLY CA 1 1
15 26362 1 1 65 GLY H H 174.023 0.035 8.199 1.00 . A A . 65 GLY H 1 1
15 26363 1 1 65 GLY HA2 H 172.916 2.452 9.460 1.00 . A A . 65 GLY HA2 1 1
15 26364 1 1 65 GLY HA3 H 172.621 1.941 7.804 1.00 . A A . 65 GLY HA3 1 1
15 26365 1 1 65 GLY N N 173.893 0.718 8.886 1.00 . A A . 65 GLY N 1 1
15 26366 1 1 65 GLY O O 170.878 0.133 8.507 1.00 . A A . 65 GLY O 1 1
15 26367 1 1 66 LYS C C 168.697 1.640 11.130 1.00 . A A . 66 LYS C 1 1
15 26368 1 1 66 LYS CA C 169.812 0.603 11.023 1.00 . A A . 66 LYS CA 1 1
15 26369 1 1 66 LYS CB C 170.088 -0.017 12.394 1.00 . A A . 66 LYS CB 1 1
15 26370 1 1 66 LYS CD C 169.036 -1.781 13.845 1.00 . A A . 66 LYS CD 1 1
15 26371 1 1 66 LYS CE C 168.120 -2.991 13.770 1.00 . A A . 66 LYS CE 1 1
15 26372 1 1 66 LYS CG C 169.663 -1.474 12.495 1.00 . A A . 66 LYS CG 1 1
15 26373 1 1 66 LYS H H 171.539 1.827 11.036 1.00 . A A . 66 LYS H 1 1
15 26374 1 1 66 LYS HA H 169.498 -0.174 10.344 1.00 . A A . 66 LYS HA 1 1
15 26375 1 1 66 LYS HB2 H 171.147 0.041 12.595 1.00 . A A . 66 LYS HB2 1 1
15 26376 1 1 66 LYS HB3 H 169.555 0.544 13.148 1.00 . A A . 66 LYS HB3 1 1
15 26377 1 1 66 LYS HD2 H 169.820 -1.980 14.559 1.00 . A A . 66 LYS HD2 1 1
15 26378 1 1 66 LYS HD3 H 168.461 -0.925 14.166 1.00 . A A . 66 LYS HD3 1 1
15 26379 1 1 66 LYS HE2 H 168.658 -3.807 13.309 1.00 . A A . 66 LYS HE2 1 1
15 26380 1 1 66 LYS HE3 H 167.831 -3.272 14.772 1.00 . A A . 66 LYS HE3 1 1
15 26381 1 1 66 LYS HG2 H 168.943 -1.684 11.720 1.00 . A A . 66 LYS HG2 1 1
15 26382 1 1 66 LYS HG3 H 170.532 -2.102 12.361 1.00 . A A . 66 LYS HG3 1 1
15 26383 1 1 66 LYS HZ1 H 166.212 -3.491 13.079 1.00 . A A . 66 LYS HZ1 1 1
15 26384 1 1 66 LYS HZ2 H 167.135 -2.614 11.966 1.00 . A A . 66 LYS HZ2 1 1
15 26385 1 1 66 LYS HZ3 H 166.449 -1.830 13.297 1.00 . A A . 66 LYS HZ3 1 1
15 26386 1 1 66 LYS N N 171.029 1.199 10.484 1.00 . A A . 66 LYS N 1 1
15 26387 1 1 66 LYS NZ N 166.893 -2.712 12.973 1.00 . A A . 66 LYS NZ 1 1
15 26388 1 1 66 LYS O O 168.764 2.552 11.954 1.00 . A A . 66 LYS O 1 1
15 26389 1 1 67 HIS C C 165.316 1.805 9.648 1.00 . A A . 67 HIS C 1 1
15 26390 1 1 67 HIS CA C 166.549 2.428 10.297 1.00 . A A . 67 HIS CA 1 1
15 26391 1 1 67 HIS CB C 166.924 3.721 9.570 1.00 . A A . 67 HIS CB 1 1
15 26392 1 1 67 HIS CD2 C 165.181 5.642 9.542 1.00 . A A . 67 HIS CD2 1 1
15 26393 1 1 67 HIS CE1 C 165.684 6.558 11.469 1.00 . A A . 67 HIS CE1 1 1
15 26394 1 1 67 HIS CG C 166.196 4.925 10.080 1.00 . A A . 67 HIS CG 1 1
15 26395 1 1 67 HIS H H 167.680 0.750 9.653 1.00 . A A . 67 HIS H 1 1
15 26396 1 1 67 HIS HA H 166.320 2.660 11.325 1.00 . A A . 67 HIS HA 1 1
15 26397 1 1 67 HIS HB2 H 167.983 3.897 9.687 1.00 . A A . 67 HIS HB2 1 1
15 26398 1 1 67 HIS HB3 H 166.696 3.614 8.519 1.00 . A A . 67 HIS HB3 1 1
15 26399 1 1 67 HIS HD1 H 167.181 5.237 11.917 1.00 . A A . 67 HIS HD1 1 1
15 26400 1 1 67 HIS HD2 H 164.696 5.454 8.594 1.00 . A A . 67 HIS HD2 1 1
15 26401 1 1 67 HIS HE1 H 165.684 7.215 12.326 1.00 . A A . 67 HIS HE1 1 1
15 26402 1 1 67 HIS HE2 H 164.136 7.279 10.339 1.00 . A A . 67 HIS HE2 1 1
15 26403 1 1 67 HIS N N 167.676 1.498 10.290 1.00 . A A . 67 HIS N 1 1
15 26404 1 1 67 HIS ND1 N 166.488 5.525 11.288 1.00 . A A . 67 HIS ND1 1 1
15 26405 1 1 67 HIS NE2 N 164.882 6.650 10.425 1.00 . A A . 67 HIS NE2 1 1
15 26406 1 1 67 HIS O O 165.427 1.024 8.705 1.00 . A A . 67 HIS O 1 1
15 26407 1 1 68 GLU C C 162.655 2.083 8.195 1.00 . A A . 68 GLU C 1 1
15 26408 1 1 68 GLU CA C 162.885 1.634 9.636 1.00 . A A . 68 GLU CA 1 1
15 26409 1 1 68 GLU CB C 161.715 2.080 10.514 1.00 . A A . 68 GLU CB 1 1
15 26410 1 1 68 GLU CD C 160.346 0.171 11.447 1.00 . A A . 68 GLU CD 1 1
15 26411 1 1 68 GLU CG C 160.472 1.218 10.357 1.00 . A A . 68 GLU CG 1 1
15 26412 1 1 68 GLU H H 164.119 2.785 10.914 1.00 . A A . 68 GLU H 1 1
15 26413 1 1 68 GLU HA H 162.944 0.557 9.656 1.00 . A A . 68 GLU HA 1 1
15 26414 1 1 68 GLU HB2 H 162.022 2.044 11.549 1.00 . A A . 68 GLU HB2 1 1
15 26415 1 1 68 GLU HB3 H 161.455 3.097 10.259 1.00 . A A . 68 GLU HB3 1 1
15 26416 1 1 68 GLU HG2 H 159.601 1.855 10.389 1.00 . A A . 68 GLU HG2 1 1
15 26417 1 1 68 GLU HG3 H 160.517 0.717 9.400 1.00 . A A . 68 GLU HG3 1 1
15 26418 1 1 68 GLU N N 164.141 2.158 10.163 1.00 . A A . 68 GLU N 1 1
15 26419 1 1 68 GLU O O 161.910 1.446 7.451 1.00 . A A . 68 GLU O 1 1
15 26420 1 1 68 GLU OE1 O 161.358 -0.109 12.122 1.00 . A A . 68 GLU OE1 1 1
15 26421 1 1 68 GLU OE2 O 159.233 -0.369 11.624 1.00 . A A . 68 GLU OE2 1 1
15 26422 1 1 69 ASP C C 164.292 3.243 5.558 1.00 . A A . 69 ASP C 1 1
15 26423 1 1 69 ASP CA C 163.147 3.706 6.454 1.00 . A A . 69 ASP CA 1 1
15 26424 1 1 69 ASP CB C 163.083 5.234 6.481 1.00 . A A . 69 ASP CB 1 1
15 26425 1 1 69 ASP CG C 162.088 5.752 7.501 1.00 . A A . 69 ASP CG 1 1
15 26426 1 1 69 ASP H H 163.873 3.652 8.441 1.00 . A A . 69 ASP H 1 1
15 26427 1 1 69 ASP HA H 162.219 3.326 6.054 1.00 . A A . 69 ASP HA 1 1
15 26428 1 1 69 ASP HB2 H 164.058 5.622 6.727 1.00 . A A . 69 ASP HB2 1 1
15 26429 1 1 69 ASP HB3 H 162.792 5.593 5.504 1.00 . A A . 69 ASP HB3 1 1
15 26430 1 1 69 ASP N N 163.292 3.181 7.807 1.00 . A A . 69 ASP N 1 1
15 26431 1 1 69 ASP O O 165.438 3.143 5.995 1.00 . A A . 69 ASP O 1 1
15 26432 1 1 69 ASP OD1 O 162.212 5.388 8.689 1.00 . A A . 69 ASP OD1 1 1
15 26433 1 1 69 ASP OD2 O 161.185 6.520 7.110 1.00 . A A . 69 ASP OD2 1 1
15 26434 1 1 70 MET C C 165.939 3.612 2.978 1.00 . A A . 70 MET C 1 1
15 26435 1 1 70 MET CA C 164.951 2.501 3.331 1.00 . A A . 70 MET CA 1 1
15 26436 1 1 70 MET CB C 164.241 2.002 2.065 1.00 . A A . 70 MET CB 1 1
15 26437 1 1 70 MET CE C 163.004 2.037 -0.774 1.00 . A A . 70 MET CE 1 1
15 26438 1 1 70 MET CG C 165.178 1.676 0.910 1.00 . A A . 70 MET CG 1 1
15 26439 1 1 70 MET H H 163.031 3.058 4.020 1.00 . A A . 70 MET H 1 1
15 26440 1 1 70 MET HA H 165.495 1.680 3.772 1.00 . A A . 70 MET HA 1 1
15 26441 1 1 70 MET HB2 H 163.686 1.108 2.309 1.00 . A A . 70 MET HB2 1 1
15 26442 1 1 70 MET HB3 H 163.547 2.762 1.734 1.00 . A A . 70 MET HB3 1 1
15 26443 1 1 70 MET HE1 H 162.430 2.867 -1.158 1.00 . A A . 70 MET HE1 1 1
15 26444 1 1 70 MET HE2 H 162.621 1.749 0.193 1.00 . A A . 70 MET HE2 1 1
15 26445 1 1 70 MET HE3 H 162.928 1.203 -1.457 1.00 . A A . 70 MET HE3 1 1
15 26446 1 1 70 MET HG2 H 166.181 1.970 1.181 1.00 . A A . 70 MET HG2 1 1
15 26447 1 1 70 MET HG3 H 165.152 0.610 0.734 1.00 . A A . 70 MET HG3 1 1
15 26448 1 1 70 MET N N 163.963 2.961 4.302 1.00 . A A . 70 MET N 1 1
15 26449 1 1 70 MET O O 167.134 3.507 3.255 1.00 . A A . 70 MET O 1 1
15 26450 1 1 70 MET SD S 164.722 2.524 -0.617 1.00 . A A . 70 MET SD 1 1
15 26451 1 1 71 TYR C C 167.042 6.371 3.146 1.00 . A A . 71 TYR C 1 1
15 26452 1 1 71 TYR CA C 166.273 5.799 1.960 1.00 . A A . 71 TYR CA 1 1
15 26453 1 1 71 TYR CB C 165.428 6.888 1.295 1.00 . A A . 71 TYR CB 1 1
15 26454 1 1 71 TYR CD1 C 165.744 5.597 -0.865 1.00 . A A . 71 TYR CD1 1 1
15 26455 1 1 71 TYR CD2 C 164.853 7.805 -0.990 1.00 . A A . 71 TYR CD2 1 1
15 26456 1 1 71 TYR CE1 C 165.667 5.481 -2.236 1.00 . A A . 71 TYR CE1 1 1
15 26457 1 1 71 TYR CE2 C 164.772 7.696 -2.366 1.00 . A A . 71 TYR CE2 1 1
15 26458 1 1 71 TYR CG C 165.340 6.759 -0.214 1.00 . A A . 71 TYR CG 1 1
15 26459 1 1 71 TYR CZ C 165.180 6.532 -2.984 1.00 . A A . 71 TYR CZ 1 1
15 26460 1 1 71 TYR H H 164.474 4.698 2.160 1.00 . A A . 71 TYR H 1 1
15 26461 1 1 71 TYR HA H 166.989 5.431 1.241 1.00 . A A . 71 TYR HA 1 1
15 26462 1 1 71 TYR HB2 H 164.423 6.846 1.688 1.00 . A A . 71 TYR HB2 1 1
15 26463 1 1 71 TYR HB3 H 165.857 7.854 1.520 1.00 . A A . 71 TYR HB3 1 1
15 26464 1 1 71 TYR HD1 H 166.122 4.773 -0.279 1.00 . A A . 71 TYR HD1 1 1
15 26465 1 1 71 TYR HD2 H 164.534 8.715 -0.504 1.00 . A A . 71 TYR HD2 1 1
15 26466 1 1 71 TYR HE1 H 165.989 4.568 -2.717 1.00 . A A . 71 TYR HE1 1 1
15 26467 1 1 71 TYR HE2 H 164.391 8.520 -2.951 1.00 . A A . 71 TYR HE2 1 1
15 26468 1 1 71 TYR HH H 164.310 6.865 -4.666 1.00 . A A . 71 TYR HH 1 1
15 26469 1 1 71 TYR N N 165.432 4.674 2.359 1.00 . A A . 71 TYR N 1 1
15 26470 1 1 71 TYR O O 168.220 6.708 3.024 1.00 . A A . 71 TYR O 1 1
15 26471 1 1 71 TYR OH O 165.102 6.421 -4.354 1.00 . A A . 71 TYR OH 1 1
15 26472 1 1 72 THR C C 168.164 6.071 5.919 1.00 . A A . 72 THR C 1 1
15 26473 1 1 72 THR CA C 167.031 6.995 5.488 1.00 . A A . 72 THR CA 1 1
15 26474 1 1 72 THR CB C 166.022 7.153 6.625 1.00 . A A . 72 THR CB 1 1
15 26475 1 1 72 THR CG2 C 166.468 8.130 7.691 1.00 . A A . 72 THR CG2 1 1
15 26476 1 1 72 THR H H 165.447 6.182 4.339 1.00 . A A . 72 THR H 1 1
15 26477 1 1 72 THR HA H 167.444 7.962 5.245 1.00 . A A . 72 THR HA 1 1
15 26478 1 1 72 THR HB H 165.874 6.192 7.097 1.00 . A A . 72 THR HB 1 1
15 26479 1 1 72 THR HG1 H 164.129 7.614 6.839 1.00 . A A . 72 THR HG1 1 1
15 26480 1 1 72 THR HG21 H 167.414 8.565 7.407 1.00 . A A . 72 THR HG21 1 1
15 26481 1 1 72 THR HG22 H 166.580 7.609 8.632 1.00 . A A . 72 THR HG22 1 1
15 26482 1 1 72 THR HG23 H 165.729 8.910 7.798 1.00 . A A . 72 THR HG23 1 1
15 26483 1 1 72 THR N N 166.382 6.472 4.293 1.00 . A A . 72 THR N 1 1
15 26484 1 1 72 THR O O 169.180 6.522 6.451 1.00 . A A . 72 THR O 1 1
15 26485 1 1 72 THR OG1 O 164.773 7.605 6.128 1.00 . A A . 72 THR OG1 1 1
15 26486 1 1 73 ALA C C 170.238 3.945 5.159 1.00 . A A . 73 ALA C 1 1
15 26487 1 1 73 ALA CA C 168.996 3.785 6.030 1.00 . A A . 73 ALA CA 1 1
15 26488 1 1 73 ALA CB C 168.432 2.378 5.896 1.00 . A A . 73 ALA CB 1 1
15 26489 1 1 73 ALA H H 167.158 4.479 5.246 1.00 . A A . 73 ALA H 1 1
15 26490 1 1 73 ALA HA H 169.271 3.942 7.063 1.00 . A A . 73 ALA HA 1 1
15 26491 1 1 73 ALA HB1 H 169.222 1.658 6.043 1.00 . A A . 73 ALA HB1 1 1
15 26492 1 1 73 ALA HB2 H 168.009 2.253 4.910 1.00 . A A . 73 ALA HB2 1 1
15 26493 1 1 73 ALA HB3 H 167.662 2.227 6.638 1.00 . A A . 73 ALA HB3 1 1
15 26494 1 1 73 ALA N N 167.987 4.775 5.678 1.00 . A A . 73 ALA N 1 1
15 26495 1 1 73 ALA O O 171.354 3.659 5.593 1.00 . A A . 73 ALA O 1 1
15 26496 1 1 74 ILE C C 171.980 5.823 3.428 1.00 . A A . 74 ILE C 1 1
15 26497 1 1 74 ILE CA C 171.149 4.616 3.003 1.00 . A A . 74 ILE CA 1 1
15 26498 1 1 74 ILE CB C 170.694 4.830 1.536 1.00 . A A . 74 ILE CB 1 1
15 26499 1 1 74 ILE CD1 C 169.132 2.807 1.349 1.00 . A A . 74 ILE CD1 1 1
15 26500 1 1 74 ILE CG1 C 169.266 4.314 1.291 1.00 . A A . 74 ILE CG1 1 1
15 26501 1 1 74 ILE CG2 C 171.670 4.157 0.582 1.00 . A A . 74 ILE CG2 1 1
15 26502 1 1 74 ILE H H 169.125 4.629 3.647 1.00 . A A . 74 ILE H 1 1
15 26503 1 1 74 ILE HA H 171.776 3.736 3.040 1.00 . A A . 74 ILE HA 1 1
15 26504 1 1 74 ILE HB H 170.720 5.891 1.334 1.00 . A A . 74 ILE HB 1 1
15 26505 1 1 74 ILE HD11 H 168.318 2.498 0.707 1.00 . A A . 74 ILE HD11 1 1
15 26506 1 1 74 ILE HD12 H 168.927 2.503 2.365 1.00 . A A . 74 ILE HD12 1 1
15 26507 1 1 74 ILE HD13 H 170.049 2.349 1.011 1.00 . A A . 74 ILE HD13 1 1
15 26508 1 1 74 ILE HG12 H 168.606 4.734 2.033 1.00 . A A . 74 ILE HG12 1 1
15 26509 1 1 74 ILE HG13 H 168.943 4.637 0.312 1.00 . A A . 74 ILE HG13 1 1
15 26510 1 1 74 ILE HG21 H 171.434 3.106 0.504 1.00 . A A . 74 ILE HG21 1 1
15 26511 1 1 74 ILE HG22 H 172.676 4.272 0.957 1.00 . A A . 74 ILE HG22 1 1
15 26512 1 1 74 ILE HG23 H 171.595 4.616 -0.393 1.00 . A A . 74 ILE HG23 1 1
15 26513 1 1 74 ILE N N 170.037 4.411 3.930 1.00 . A A . 74 ILE N 1 1
15 26514 1 1 74 ILE O O 173.206 5.755 3.500 1.00 . A A . 74 ILE O 1 1
15 26515 1 1 75 ASN C C 172.821 7.936 5.356 1.00 . A A . 75 ASN C 1 1
15 26516 1 1 75 ASN CA C 171.961 8.163 4.115 1.00 . A A . 75 ASN CA 1 1
15 26517 1 1 75 ASN CB C 170.926 9.254 4.391 1.00 . A A . 75 ASN CB 1 1
15 26518 1 1 75 ASN CG C 170.299 9.792 3.120 1.00 . A A . 75 ASN CG 1 1
15 26519 1 1 75 ASN H H 170.321 6.922 3.621 1.00 . A A . 75 ASN H 1 1
15 26520 1 1 75 ASN HA H 172.599 8.483 3.304 1.00 . A A . 75 ASN HA 1 1
15 26521 1 1 75 ASN HB2 H 170.142 8.849 5.013 1.00 . A A . 75 ASN HB2 1 1
15 26522 1 1 75 ASN HB3 H 171.405 10.073 4.909 1.00 . A A . 75 ASN HB3 1 1
15 26523 1 1 75 ASN HD21 H 168.977 8.306 3.116 1.00 . A A . 75 ASN HD21 1 1
15 26524 1 1 75 ASN HD22 H 168.846 9.432 1.812 1.00 . A A . 75 ASN HD22 1 1
15 26525 1 1 75 ASN N N 171.297 6.933 3.702 1.00 . A A . 75 ASN N 1 1
15 26526 1 1 75 ASN ND2 N 169.270 9.108 2.633 1.00 . A A . 75 ASN ND2 1 1
15 26527 1 1 75 ASN O O 174.025 8.190 5.341 1.00 . A A . 75 ASN O 1 1
15 26528 1 1 75 ASN OD1 O 170.734 10.809 2.580 1.00 . A A . 75 ASN OD1 1 1
15 26529 1 1 76 GLU C C 174.115 6.300 7.440 1.00 . A A . 76 GLU C 1 1
15 26530 1 1 76 GLU CA C 172.904 7.199 7.676 1.00 . A A . 76 GLU CA 1 1
15 26531 1 1 76 GLU CB C 171.962 6.556 8.696 1.00 . A A . 76 GLU CB 1 1
15 26532 1 1 76 GLU CD C 171.100 6.799 11.058 1.00 . A A . 76 GLU CD 1 1
15 26533 1 1 76 GLU CG C 171.494 7.514 9.779 1.00 . A A . 76 GLU CG 1 1
15 26534 1 1 76 GLU H H 171.230 7.277 6.378 1.00 . A A . 76 GLU H 1 1
15 26535 1 1 76 GLU HA H 173.246 8.147 8.064 1.00 . A A . 76 GLU HA 1 1
15 26536 1 1 76 GLU HB2 H 171.092 6.181 8.178 1.00 . A A . 76 GLU HB2 1 1
15 26537 1 1 76 GLU HB3 H 172.471 5.731 9.171 1.00 . A A . 76 GLU HB3 1 1
15 26538 1 1 76 GLU HG2 H 172.294 8.203 10.003 1.00 . A A . 76 GLU HG2 1 1
15 26539 1 1 76 GLU HG3 H 170.638 8.062 9.412 1.00 . A A . 76 GLU HG3 1 1
15 26540 1 1 76 GLU N N 172.193 7.458 6.426 1.00 . A A . 76 GLU N 1 1
15 26541 1 1 76 GLU O O 175.200 6.555 7.958 1.00 . A A . 76 GLU O 1 1
15 26542 1 1 76 GLU OE1 O 171.538 5.645 11.251 1.00 . A A . 76 GLU OE1 1 1
15 26543 1 1 76 GLU OE2 O 170.356 7.393 11.865 1.00 . A A . 76 GLU OE2 1 1
15 26544 1 1 77 LEU C C 176.178 5.022 5.706 1.00 . A A . 77 LEU C 1 1
15 26545 1 1 77 LEU CA C 174.989 4.308 6.344 1.00 . A A . 77 LEU CA 1 1
15 26546 1 1 77 LEU CB C 174.473 3.216 5.405 1.00 . A A . 77 LEU CB 1 1
15 26547 1 1 77 LEU CD1 C 174.855 0.784 4.915 1.00 . A A . 77 LEU CD1 1 1
15 26548 1 1 77 LEU CD2 C 176.165 2.528 3.687 1.00 . A A . 77 LEU CD2 1 1
15 26549 1 1 77 LEU CG C 175.504 2.159 5.007 1.00 . A A . 77 LEU CG 1 1
15 26550 1 1 77 LEU H H 173.028 5.098 6.269 1.00 . A A . 77 LEU H 1 1
15 26551 1 1 77 LEU HA H 175.310 3.852 7.269 1.00 . A A . 77 LEU HA 1 1
15 26552 1 1 77 LEU HB2 H 173.644 2.719 5.887 1.00 . A A . 77 LEU HB2 1 1
15 26553 1 1 77 LEU HB3 H 174.111 3.688 4.503 1.00 . A A . 77 LEU HB3 1 1
15 26554 1 1 77 LEU HD11 H 175.025 0.369 3.934 1.00 . A A . 77 LEU HD11 1 1
15 26555 1 1 77 LEU HD12 H 173.792 0.875 5.088 1.00 . A A . 77 LEU HD12 1 1
15 26556 1 1 77 LEU HD13 H 175.285 0.132 5.661 1.00 . A A . 77 LEU HD13 1 1
15 26557 1 1 77 LEU HD21 H 176.433 3.574 3.699 1.00 . A A . 77 LEU HD21 1 1
15 26558 1 1 77 LEU HD22 H 175.477 2.343 2.876 1.00 . A A . 77 LEU HD22 1 1
15 26559 1 1 77 LEU HD23 H 177.054 1.931 3.548 1.00 . A A . 77 LEU HD23 1 1
15 26560 1 1 77 LEU HG H 176.273 2.113 5.764 1.00 . A A . 77 LEU HG 1 1
15 26561 1 1 77 LEU N N 173.917 5.247 6.653 1.00 . A A . 77 LEU N 1 1
15 26562 1 1 77 LEU O O 177.330 4.781 6.068 1.00 . A A . 77 LEU O 1 1
15 26563 1 1 78 ILE C C 177.714 7.534 5.014 1.00 . A A . 78 ILE C 1 1
15 26564 1 1 78 ILE CA C 176.925 6.645 4.052 1.00 . A A . 78 ILE CA 1 1
15 26565 1 1 78 ILE CB C 176.319 7.496 2.906 1.00 . A A . 78 ILE CB 1 1
15 26566 1 1 78 ILE CD1 C 178.504 7.795 1.631 1.00 . A A . 78 ILE CD1 1 1
15 26567 1 1 78 ILE CG1 C 177.090 7.261 1.606 1.00 . A A . 78 ILE CG1 1 1
15 26568 1 1 78 ILE CG2 C 176.298 8.981 3.253 1.00 . A A . 78 ILE CG2 1 1
15 26569 1 1 78 ILE H H 174.949 6.041 4.503 1.00 . A A . 78 ILE H 1 1
15 26570 1 1 78 ILE HA H 177.604 5.927 3.612 1.00 . A A . 78 ILE HA 1 1
15 26571 1 1 78 ILE HB H 175.297 7.179 2.764 1.00 . A A . 78 ILE HB 1 1
15 26572 1 1 78 ILE HD11 H 179.040 7.436 0.765 1.00 . A A . 78 ILE HD11 1 1
15 26573 1 1 78 ILE HD12 H 179.002 7.458 2.528 1.00 . A A . 78 ILE HD12 1 1
15 26574 1 1 78 ILE HD13 H 178.482 8.875 1.615 1.00 . A A . 78 ILE HD13 1 1
15 26575 1 1 78 ILE HG12 H 177.142 6.199 1.413 1.00 . A A . 78 ILE HG12 1 1
15 26576 1 1 78 ILE HG13 H 176.565 7.742 0.794 1.00 . A A . 78 ILE HG13 1 1
15 26577 1 1 78 ILE HG21 H 175.762 9.126 4.180 1.00 . A A . 78 ILE HG21 1 1
15 26578 1 1 78 ILE HG22 H 175.808 9.529 2.464 1.00 . A A . 78 ILE HG22 1 1
15 26579 1 1 78 ILE HG23 H 177.312 9.338 3.365 1.00 . A A . 78 ILE HG23 1 1
15 26580 1 1 78 ILE N N 175.887 5.898 4.750 1.00 . A A . 78 ILE N 1 1
15 26581 1 1 78 ILE O O 178.935 7.648 4.907 1.00 . A A . 78 ILE O 1 1
15 26582 1 1 79 ASN C C 178.732 8.299 7.702 1.00 . A A . 79 ASN C 1 1
15 26583 1 1 79 ASN CA C 177.646 9.040 6.927 1.00 . A A . 79 ASN CA 1 1
15 26584 1 1 79 ASN CB C 176.605 9.602 7.894 1.00 . A A . 79 ASN CB 1 1
15 26585 1 1 79 ASN CG C 175.670 10.593 7.230 1.00 . A A . 79 ASN CG 1 1
15 26586 1 1 79 ASN H H 176.039 8.033 5.984 1.00 . A A . 79 ASN H 1 1
15 26587 1 1 79 ASN HA H 178.102 9.859 6.388 1.00 . A A . 79 ASN HA 1 1
15 26588 1 1 79 ASN HB2 H 176.014 8.789 8.289 1.00 . A A . 79 ASN HB2 1 1
15 26589 1 1 79 ASN HB3 H 177.111 10.102 8.708 1.00 . A A . 79 ASN HB3 1 1
15 26590 1 1 79 ASN HD21 H 174.469 10.560 8.812 1.00 . A A . 79 ASN HD21 1 1
15 26591 1 1 79 ASN HD22 H 173.973 11.591 7.516 1.00 . A A . 79 ASN HD22 1 1
15 26592 1 1 79 ASN N N 177.009 8.162 5.950 1.00 . A A . 79 ASN N 1 1
15 26593 1 1 79 ASN ND2 N 174.595 10.951 7.923 1.00 . A A . 79 ASN ND2 1 1
15 26594 1 1 79 ASN O O 179.853 8.788 7.843 1.00 . A A . 79 ASN O 1 1
15 26595 1 1 79 ASN OD1 O 175.911 11.032 6.104 1.00 . A A . 79 ASN OD1 1 1
15 26596 1 1 80 LYS C C 180.589 6.018 8.146 1.00 . A A . 80 LYS C 1 1
15 26597 1 1 80 LYS CA C 179.333 6.304 8.963 1.00 . A A . 80 LYS CA 1 1
15 26598 1 1 80 LYS CB C 178.677 4.988 9.391 1.00 . A A . 80 LYS CB 1 1
15 26599 1 1 80 LYS CD C 179.860 3.256 10.780 1.00 . A A . 80 LYS CD 1 1
15 26600 1 1 80 LYS CE C 180.975 3.279 11.814 1.00 . A A . 80 LYS CE 1 1
15 26601 1 1 80 LYS CG C 179.058 4.546 10.795 1.00 . A A . 80 LYS CG 1 1
15 26602 1 1 80 LYS H H 177.480 6.779 8.055 1.00 . A A . 80 LYS H 1 1
15 26603 1 1 80 LYS HA H 179.612 6.860 9.846 1.00 . A A . 80 LYS HA 1 1
15 26604 1 1 80 LYS HB2 H 177.604 5.106 9.353 1.00 . A A . 80 LYS HB2 1 1
15 26605 1 1 80 LYS HB3 H 178.969 4.212 8.700 1.00 . A A . 80 LYS HB3 1 1
15 26606 1 1 80 LYS HD2 H 179.201 2.430 10.995 1.00 . A A . 80 LYS HD2 1 1
15 26607 1 1 80 LYS HD3 H 180.295 3.125 9.799 1.00 . A A . 80 LYS HD3 1 1
15 26608 1 1 80 LYS HE2 H 180.566 3.614 12.756 1.00 . A A . 80 LYS HE2 1 1
15 26609 1 1 80 LYS HE3 H 181.367 2.280 11.927 1.00 . A A . 80 LYS HE3 1 1
15 26610 1 1 80 LYS HG2 H 179.653 5.323 11.257 1.00 . A A . 80 LYS HG2 1 1
15 26611 1 1 80 LYS HG3 H 178.156 4.393 11.371 1.00 . A A . 80 LYS HG3 1 1
15 26612 1 1 80 LYS HZ1 H 182.994 3.808 11.738 1.00 . A A . 80 LYS HZ1 1 1
15 26613 1 1 80 LYS HZ2 H 181.944 5.130 11.845 1.00 . A A . 80 LYS HZ2 1 1
15 26614 1 1 80 LYS HZ3 H 182.105 4.297 10.382 1.00 . A A . 80 LYS HZ3 1 1
15 26615 1 1 80 LYS N N 178.388 7.116 8.203 1.00 . A A . 80 LYS N 1 1
15 26616 1 1 80 LYS NZ N 182.082 4.192 11.416 1.00 . A A . 80 LYS NZ 1 1
15 26617 1 1 80 LYS O O 181.707 6.172 8.636 1.00 . A A . 80 LYS O 1 1
15 26618 1 1 81 LEU C C 182.445 6.489 5.856 1.00 . A A . 81 LEU C 1 1
15 26619 1 1 81 LEU CA C 181.512 5.289 6.011 1.00 . A A . 81 LEU CA 1 1
15 26620 1 1 81 LEU CB C 180.991 4.858 4.638 1.00 . A A . 81 LEU CB 1 1
15 26621 1 1 81 LEU CD1 C 179.197 3.236 3.964 1.00 . A A . 81 LEU CD1 1 1
15 26622 1 1 81 LEU CD2 C 181.604 2.627 3.663 1.00 . A A . 81 LEU CD2 1 1
15 26623 1 1 81 LEU CG C 180.603 3.381 4.527 1.00 . A A . 81 LEU CG 1 1
15 26624 1 1 81 LEU H H 179.477 5.496 6.567 1.00 . A A . 81 LEU H 1 1
15 26625 1 1 81 LEU HA H 182.066 4.470 6.449 1.00 . A A . 81 LEU HA 1 1
15 26626 1 1 81 LEU HB2 H 180.123 5.457 4.403 1.00 . A A . 81 LEU HB2 1 1
15 26627 1 1 81 LEU HB3 H 181.757 5.063 3.906 1.00 . A A . 81 LEU HB3 1 1
15 26628 1 1 81 LEU HD11 H 179.029 3.996 3.216 1.00 . A A . 81 LEU HD11 1 1
15 26629 1 1 81 LEU HD12 H 178.476 3.350 4.761 1.00 . A A . 81 LEU HD12 1 1
15 26630 1 1 81 LEU HD13 H 179.087 2.258 3.517 1.00 . A A . 81 LEU HD13 1 1
15 26631 1 1 81 LEU HD21 H 182.505 3.212 3.562 1.00 . A A . 81 LEU HD21 1 1
15 26632 1 1 81 LEU HD22 H 181.178 2.451 2.686 1.00 . A A . 81 LEU HD22 1 1
15 26633 1 1 81 LEU HD23 H 181.839 1.681 4.128 1.00 . A A . 81 LEU HD23 1 1
15 26634 1 1 81 LEU HG H 180.614 2.939 5.513 1.00 . A A . 81 LEU HG 1 1
15 26635 1 1 81 LEU N N 180.395 5.599 6.899 1.00 . A A . 81 LEU N 1 1
15 26636 1 1 81 LEU O O 183.668 6.342 5.872 1.00 . A A . 81 LEU O 1 1
15 26637 1 1 82 GLU C C 183.612 9.093 6.705 1.00 . A A . 82 GLU C 1 1
15 26638 1 1 82 GLU CA C 182.648 8.901 5.538 1.00 . A A . 82 GLU CA 1 1
15 26639 1 1 82 GLU CB C 181.728 10.116 5.416 1.00 . A A . 82 GLU CB 1 1
15 26640 1 1 82 GLU CD C 181.794 12.605 4.995 1.00 . A A . 82 GLU CD 1 1
15 26641 1 1 82 GLU CG C 182.317 11.243 4.584 1.00 . A A . 82 GLU CG 1 1
15 26642 1 1 82 GLU H H 180.886 7.733 5.692 1.00 . A A . 82 GLU H 1 1
15 26643 1 1 82 GLU HA H 183.222 8.803 4.629 1.00 . A A . 82 GLU HA 1 1
15 26644 1 1 82 GLU HB2 H 180.801 9.807 4.958 1.00 . A A . 82 GLU HB2 1 1
15 26645 1 1 82 GLU HB3 H 181.522 10.499 6.404 1.00 . A A . 82 GLU HB3 1 1
15 26646 1 1 82 GLU HG2 H 183.390 11.238 4.699 1.00 . A A . 82 GLU HG2 1 1
15 26647 1 1 82 GLU HG3 H 182.065 11.076 3.546 1.00 . A A . 82 GLU HG3 1 1
15 26648 1 1 82 GLU N N 181.863 7.678 5.701 1.00 . A A . 82 GLU N 1 1
15 26649 1 1 82 GLU O O 184.829 9.017 6.535 1.00 . A A . 82 GLU O 1 1
15 26650 1 1 82 GLU OE1 O 180.557 12.769 5.071 1.00 . A A . 82 GLU OE1 1 1
15 26651 1 1 82 GLU OE2 O 182.619 13.508 5.245 1.00 . A A . 82 GLU OE2 1 1
15 26652 1 1 83 ARG C C 184.903 8.410 9.225 1.00 . A A . 83 ARG C 1 1
15 26653 1 1 83 ARG CA C 183.882 9.538 9.087 1.00 . A A . 83 ARG CA 1 1
15 26654 1 1 83 ARG CB C 182.983 9.628 10.333 1.00 . A A . 83 ARG CB 1 1
15 26655 1 1 83 ARG CD C 184.747 9.204 12.082 1.00 . A A . 83 ARG CD 1 1
15 26656 1 1 83 ARG CG C 183.417 8.750 11.500 1.00 . A A . 83 ARG CG 1 1
15 26657 1 1 83 ARG CZ C 185.601 10.199 14.168 1.00 . A A . 83 ARG CZ 1 1
15 26658 1 1 83 ARG H H 182.086 9.385 7.968 1.00 . A A . 83 ARG H 1 1
15 26659 1 1 83 ARG HA H 184.415 10.470 8.970 1.00 . A A . 83 ARG HA 1 1
15 26660 1 1 83 ARG HB2 H 182.971 10.653 10.674 1.00 . A A . 83 ARG HB2 1 1
15 26661 1 1 83 ARG HB3 H 181.978 9.343 10.053 1.00 . A A . 83 ARG HB3 1 1
15 26662 1 1 83 ARG HD2 H 185.448 8.384 12.027 1.00 . A A . 83 ARG HD2 1 1
15 26663 1 1 83 ARG HD3 H 185.118 10.034 11.499 1.00 . A A . 83 ARG HD3 1 1
15 26664 1 1 83 ARG HE H 183.760 9.467 13.920 1.00 . A A . 83 ARG HE 1 1
15 26665 1 1 83 ARG HG2 H 182.663 8.799 12.274 1.00 . A A . 83 ARG HG2 1 1
15 26666 1 1 83 ARG HG3 H 183.513 7.731 11.156 1.00 . A A . 83 ARG HG3 1 1
15 26667 1 1 83 ARG HH11 H 186.936 10.163 12.650 1.00 . A A . 83 ARG HH11 1 1
15 26668 1 1 83 ARG HH12 H 187.511 10.859 14.127 1.00 . A A . 83 ARG HH12 1 1
15 26669 1 1 83 ARG HH21 H 184.515 10.380 15.864 1.00 . A A . 83 ARG HH21 1 1
15 26670 1 1 83 ARG HH22 H 186.138 10.982 15.952 1.00 . A A . 83 ARG HH22 1 1
15 26671 1 1 83 ARG N N 183.064 9.339 7.892 1.00 . A A . 83 ARG N 1 1
15 26672 1 1 83 ARG NE N 184.621 9.623 13.476 1.00 . A A . 83 ARG NE 1 1
15 26673 1 1 83 ARG NH1 N 186.780 10.425 13.602 1.00 . A A . 83 ARG NH1 1 1
15 26674 1 1 83 ARG NH2 N 185.402 10.549 15.432 1.00 . A A . 83 ARG NH2 1 1
15 26675 1 1 83 ARG O O 186.067 8.646 9.551 1.00 . A A . 83 ARG O 1 1
15 26676 1 1 84 GLN C C 186.444 6.132 8.001 1.00 . A A . 84 GLN C 1 1
15 26677 1 1 84 GLN CA C 185.337 6.030 9.043 1.00 . A A . 84 GLN CA 1 1
15 26678 1 1 84 GLN CB C 184.537 4.748 8.829 1.00 . A A . 84 GLN CB 1 1
15 26679 1 1 84 GLN CD C 184.001 2.464 9.752 1.00 . A A . 84 GLN CD 1 1
15 26680 1 1 84 GLN CG C 185.032 3.569 9.652 1.00 . A A . 84 GLN CG 1 1
15 26681 1 1 84 GLN H H 183.525 7.062 8.697 1.00 . A A . 84 GLN H 1 1
15 26682 1 1 84 GLN HA H 185.780 6.013 10.027 1.00 . A A . 84 GLN HA 1 1
15 26683 1 1 84 GLN HB2 H 183.506 4.933 9.094 1.00 . A A . 84 GLN HB2 1 1
15 26684 1 1 84 GLN HB3 H 184.586 4.476 7.786 1.00 . A A . 84 GLN HB3 1 1
15 26685 1 1 84 GLN HE21 H 183.447 2.778 7.867 1.00 . A A . 84 GLN HE21 1 1
15 26686 1 1 84 GLN HE22 H 182.596 1.531 8.700 1.00 . A A . 84 GLN HE22 1 1
15 26687 1 1 84 GLN HG2 H 185.922 3.171 9.189 1.00 . A A . 84 GLN HG2 1 1
15 26688 1 1 84 GLN HG3 H 185.267 3.915 10.647 1.00 . A A . 84 GLN HG3 1 1
15 26689 1 1 84 GLN N N 184.460 7.188 8.962 1.00 . A A . 84 GLN N 1 1
15 26690 1 1 84 GLN NE2 N 183.276 2.232 8.662 1.00 . A A . 84 GLN NE2 1 1
15 26691 1 1 84 GLN O O 187.568 5.679 8.224 1.00 . A A . 84 GLN O 1 1
15 26692 1 1 84 GLN OE1 O 183.857 1.825 10.795 1.00 . A A . 84 GLN OE1 1 1
15 26693 1 1 85 LEU C C 188.267 7.749 6.261 1.00 . A A . 85 LEU C 1 1
15 26694 1 1 85 LEU CA C 187.082 6.918 5.784 1.00 . A A . 85 LEU CA 1 1
15 26695 1 1 85 LEU CB C 186.415 7.599 4.580 1.00 . A A . 85 LEU CB 1 1
15 26696 1 1 85 LEU CD1 C 186.469 7.919 2.093 1.00 . A A . 85 LEU CD1 1 1
15 26697 1 1 85 LEU CD2 C 187.972 6.224 3.145 1.00 . A A . 85 LEU CD2 1 1
15 26698 1 1 85 LEU CG C 186.614 6.913 3.222 1.00 . A A . 85 LEU CG 1 1
15 26699 1 1 85 LEU H H 185.206 7.084 6.750 1.00 . A A . 85 LEU H 1 1
15 26700 1 1 85 LEU HA H 187.433 5.940 5.490 1.00 . A A . 85 LEU HA 1 1
15 26701 1 1 85 LEU HB2 H 185.355 7.658 4.775 1.00 . A A . 85 LEU HB2 1 1
15 26702 1 1 85 LEU HB3 H 186.800 8.606 4.506 1.00 . A A . 85 LEU HB3 1 1
15 26703 1 1 85 LEU HD11 H 185.776 8.693 2.388 1.00 . A A . 85 LEU HD11 1 1
15 26704 1 1 85 LEU HD12 H 186.098 7.419 1.211 1.00 . A A . 85 LEU HD12 1 1
15 26705 1 1 85 LEU HD13 H 187.431 8.359 1.878 1.00 . A A . 85 LEU HD13 1 1
15 26706 1 1 85 LEU HD21 H 188.229 6.051 2.110 1.00 . A A . 85 LEU HD21 1 1
15 26707 1 1 85 LEU HD22 H 187.926 5.279 3.667 1.00 . A A . 85 LEU HD22 1 1
15 26708 1 1 85 LEU HD23 H 188.721 6.853 3.603 1.00 . A A . 85 LEU HD23 1 1
15 26709 1 1 85 LEU HG H 185.849 6.163 3.092 1.00 . A A . 85 LEU HG 1 1
15 26710 1 1 85 LEU N N 186.117 6.741 6.863 1.00 . A A . 85 LEU N 1 1
15 26711 1 1 85 LEU O O 189.379 7.245 6.396 1.00 . A A . 85 LEU O 1 1
15 26712 1 1 86 ASN C C 189.881 9.323 8.103 1.00 . A A . 86 ASN C 1 1
15 26713 1 1 86 ASN CA C 189.053 9.948 6.981 1.00 . A A . 86 ASN CA 1 1
15 26714 1 1 86 ASN CB C 188.448 11.277 7.461 1.00 . A A . 86 ASN CB 1 1
15 26715 1 1 86 ASN CG C 187.022 11.145 7.958 1.00 . A A . 86 ASN CG 1 1
15 26716 1 1 86 ASN H H 187.102 9.365 6.386 1.00 . A A . 86 ASN H 1 1
15 26717 1 1 86 ASN HA H 189.703 10.149 6.144 1.00 . A A . 86 ASN HA 1 1
15 26718 1 1 86 ASN HB2 H 189.049 11.667 8.268 1.00 . A A . 86 ASN HB2 1 1
15 26719 1 1 86 ASN HB3 H 188.457 11.983 6.643 1.00 . A A . 86 ASN HB3 1 1
15 26720 1 1 86 ASN HD21 H 186.336 11.412 6.112 1.00 . A A . 86 ASN HD21 1 1
15 26721 1 1 86 ASN HD22 H 185.138 11.170 7.329 1.00 . A A . 86 ASN HD22 1 1
15 26722 1 1 86 ASN N N 188.011 9.031 6.515 1.00 . A A . 86 ASN N 1 1
15 26723 1 1 86 ASN ND2 N 186.069 11.254 7.040 1.00 . A A . 86 ASN ND2 1 1
15 26724 1 1 86 ASN O O 191.093 9.527 8.181 1.00 . A A . 86 ASN O 1 1
15 26725 1 1 86 ASN OD1 O 186.781 10.952 9.149 1.00 . A A . 86 ASN OD1 1 1
15 26726 1 1 87 LYS C C 190.976 6.949 9.583 1.00 . A A . 87 LYS C 1 1
15 26727 1 1 87 LYS CA C 189.891 7.902 10.082 1.00 . A A . 87 LYS CA 1 1
15 26728 1 1 87 LYS CB C 188.874 7.139 10.935 1.00 . A A . 87 LYS CB 1 1
15 26729 1 1 87 LYS CD C 189.778 4.908 11.669 1.00 . A A . 87 LYS CD 1 1
15 26730 1 1 87 LYS CE C 188.876 3.934 12.412 1.00 . A A . 87 LYS CE 1 1
15 26731 1 1 87 LYS CG C 189.499 6.349 12.075 1.00 . A A . 87 LYS CG 1 1
15 26732 1 1 87 LYS H H 188.253 8.432 8.849 1.00 . A A . 87 LYS H 1 1
15 26733 1 1 87 LYS HA H 190.355 8.667 10.687 1.00 . A A . 87 LYS HA 1 1
15 26734 1 1 87 LYS HB2 H 188.175 7.845 11.358 1.00 . A A . 87 LYS HB2 1 1
15 26735 1 1 87 LYS HB3 H 188.335 6.450 10.301 1.00 . A A . 87 LYS HB3 1 1
15 26736 1 1 87 LYS HD2 H 189.607 4.803 10.609 1.00 . A A . 87 LYS HD2 1 1
15 26737 1 1 87 LYS HD3 H 190.808 4.674 11.894 1.00 . A A . 87 LYS HD3 1 1
15 26738 1 1 87 LYS HE2 H 189.216 2.928 12.216 1.00 . A A . 87 LYS HE2 1 1
15 26739 1 1 87 LYS HE3 H 188.944 4.136 13.471 1.00 . A A . 87 LYS HE3 1 1
15 26740 1 1 87 LYS HG2 H 190.431 6.818 12.356 1.00 . A A . 87 LYS HG2 1 1
15 26741 1 1 87 LYS HG3 H 188.823 6.354 12.917 1.00 . A A . 87 LYS HG3 1 1
15 26742 1 1 87 LYS HZ1 H 187.039 4.927 12.371 1.00 . A A . 87 LYS HZ1 1 1
15 26743 1 1 87 LYS HZ2 H 186.907 3.242 12.329 1.00 . A A . 87 LYS HZ2 1 1
15 26744 1 1 87 LYS HZ3 H 187.395 4.085 10.947 1.00 . A A . 87 LYS HZ3 1 1
15 26745 1 1 87 LYS N N 189.218 8.558 8.966 1.00 . A A . 87 LYS N 1 1
15 26746 1 1 87 LYS NZ N 187.455 4.055 11.986 1.00 . A A . 87 LYS NZ 1 1
15 26747 1 1 87 LYS O O 192.151 7.110 9.907 1.00 . A A . 87 LYS O 1 1
15 26748 1 1 88 LEU C C 192.419 5.602 7.212 1.00 . A A . 88 LEU C 1 1
15 26749 1 1 88 LEU CA C 191.509 4.974 8.264 1.00 . A A . 88 LEU CA 1 1
15 26750 1 1 88 LEU CB C 190.753 3.790 7.661 1.00 . A A . 88 LEU CB 1 1
15 26751 1 1 88 LEU CD1 C 189.459 1.671 8.009 1.00 . A A . 88 LEU CD1 1 1
15 26752 1 1 88 LEU CD2 C 191.684 1.970 9.110 1.00 . A A . 88 LEU CD2 1 1
15 26753 1 1 88 LEU CG C 190.414 2.668 8.644 1.00 . A A . 88 LEU CG 1 1
15 26754 1 1 88 LEU H H 189.618 5.876 8.580 1.00 . A A . 88 LEU H 1 1
15 26755 1 1 88 LEU HA H 192.118 4.620 9.082 1.00 . A A . 88 LEU HA 1 1
15 26756 1 1 88 LEU HB2 H 189.830 4.159 7.235 1.00 . A A . 88 LEU HB2 1 1
15 26757 1 1 88 LEU HB3 H 191.353 3.373 6.866 1.00 . A A . 88 LEU HB3 1 1
15 26758 1 1 88 LEU HD11 H 189.494 0.740 8.555 1.00 . A A . 88 LEU HD11 1 1
15 26759 1 1 88 LEU HD12 H 189.748 1.498 6.983 1.00 . A A . 88 LEU HD12 1 1
15 26760 1 1 88 LEU HD13 H 188.454 2.068 8.037 1.00 . A A . 88 LEU HD13 1 1
15 26761 1 1 88 LEU HD21 H 191.549 1.616 10.122 1.00 . A A . 88 LEU HD21 1 1
15 26762 1 1 88 LEU HD22 H 192.510 2.667 9.080 1.00 . A A . 88 LEU HD22 1 1
15 26763 1 1 88 LEU HD23 H 191.894 1.134 8.460 1.00 . A A . 88 LEU HD23 1 1
15 26764 1 1 88 LEU HG H 189.928 3.093 9.510 1.00 . A A . 88 LEU HG 1 1
15 26765 1 1 88 LEU N N 190.572 5.954 8.800 1.00 . A A . 88 LEU N 1 1
15 26766 1 1 88 LEU O O 193.595 5.252 7.108 1.00 . A A . 88 LEU O 1 1
15 26767 1 1 89 GLN C C 193.809 7.971 5.981 1.00 . A A . 89 GLN C 1 1
15 26768 1 1 89 GLN CA C 192.633 7.202 5.390 1.00 . A A . 89 GLN CA 1 1
15 26769 1 1 89 GLN CB C 191.732 8.153 4.604 1.00 . A A . 89 GLN CB 1 1
15 26770 1 1 89 GLN CD C 190.865 7.845 2.254 1.00 . A A . 89 GLN CD 1 1
15 26771 1 1 89 GLN CG C 192.056 8.202 3.120 1.00 . A A . 89 GLN CG 1 1
15 26772 1 1 89 GLN H H 190.928 6.764 6.566 1.00 . A A . 89 GLN H 1 1
15 26773 1 1 89 GLN HA H 193.013 6.445 4.721 1.00 . A A . 89 GLN HA 1 1
15 26774 1 1 89 GLN HB2 H 190.706 7.837 4.718 1.00 . A A . 89 GLN HB2 1 1
15 26775 1 1 89 GLN HB3 H 191.840 9.149 5.008 1.00 . A A . 89 GLN HB3 1 1
15 26776 1 1 89 GLN HE21 H 190.634 9.753 1.748 1.00 . A A . 89 GLN HE21 1 1
15 26777 1 1 89 GLN HE22 H 189.502 8.650 1.057 1.00 . A A . 89 GLN HE22 1 1
15 26778 1 1 89 GLN HG2 H 192.377 9.202 2.868 1.00 . A A . 89 GLN HG2 1 1
15 26779 1 1 89 GLN HG3 H 192.854 7.505 2.915 1.00 . A A . 89 GLN HG3 1 1
15 26780 1 1 89 GLN N N 191.869 6.529 6.435 1.00 . A A . 89 GLN N 1 1
15 26781 1 1 89 GLN NE2 N 190.273 8.851 1.623 1.00 . A A . 89 GLN NE2 1 1
15 26782 1 1 89 GLN O O 194.805 8.217 5.301 1.00 . A A . 89 GLN O 1 1
15 26783 1 1 89 GLN OE1 O 190.483 6.680 2.154 1.00 . A A . 89 GLN OE1 1 1
15 26784 1 1 90 HIS C C 196.117 8.497 7.643 1.00 . A A . 90 HIS C 1 1
15 26785 1 1 90 HIS CA C 194.739 9.091 7.944 1.00 . A A . 90 HIS CA 1 1
15 26786 1 1 90 HIS CB C 194.466 9.086 9.454 1.00 . A A . 90 HIS CB 1 1
15 26787 1 1 90 HIS CD2 C 196.114 8.915 11.447 1.00 . A A . 90 HIS CD2 1 1
15 26788 1 1 90 HIS CE1 C 197.433 10.586 10.923 1.00 . A A . 90 HIS CE1 1 1
15 26789 1 1 90 HIS CG C 195.645 9.459 10.300 1.00 . A A . 90 HIS CG 1 1
15 26790 1 1 90 HIS H H 192.868 8.123 7.740 1.00 . A A . 90 HIS H 1 1
15 26791 1 1 90 HIS HA H 194.714 10.109 7.587 1.00 . A A . 90 HIS HA 1 1
15 26792 1 1 90 HIS HB2 H 193.675 9.787 9.668 1.00 . A A . 90 HIS HB2 1 1
15 26793 1 1 90 HIS HB3 H 194.148 8.097 9.747 1.00 . A A . 90 HIS HB3 1 1
15 26794 1 1 90 HIS HD1 H 196.413 11.101 9.225 1.00 . A A . 90 HIS HD1 1 1
15 26795 1 1 90 HIS HD2 H 195.688 8.074 11.976 1.00 . A A . 90 HIS HD2 1 1
15 26796 1 1 90 HIS HE1 H 198.235 11.309 10.947 1.00 . A A . 90 HIS HE1 1 1
15 26797 1 1 90 HIS HE2 H 197.841 9.397 12.539 1.00 . A A . 90 HIS HE2 1 1
15 26798 1 1 90 HIS N N 193.688 8.349 7.253 1.00 . A A . 90 HIS N 1 1
15 26799 1 1 90 HIS ND1 N 196.492 10.504 9.998 1.00 . A A . 90 HIS ND1 1 1
15 26800 1 1 90 HIS NE2 N 197.226 9.632 11.813 1.00 . A A . 90 HIS NE2 1 1
15 26801 1 1 90 HIS O O 196.278 7.278 7.584 1.00 . A A . 90 HIS O 1 1
15 26802 1 1 91 LYS C C 198.595 8.542 5.675 1.00 . A A . 91 LYS C 1 1
15 26803 1 1 91 LYS CA C 198.469 8.947 7.142 1.00 . A A . 91 LYS CA 1 1
15 26804 1 1 91 LYS CB C 198.893 7.787 8.048 1.00 . A A . 91 LYS CB 1 1
15 26805 1 1 91 LYS CD C 200.873 6.351 7.464 1.00 . A A . 91 LYS CD 1 1
15 26806 1 1 91 LYS CE C 202.379 6.177 7.584 1.00 . A A . 91 LYS CE 1 1
15 26807 1 1 91 LYS CG C 200.402 7.619 8.157 1.00 . A A . 91 LYS CG 1 1
15 26808 1 1 91 LYS H H 196.905 10.330 7.501 1.00 . A A . 91 LYS H 1 1
15 26809 1 1 91 LYS HA H 199.122 9.788 7.324 1.00 . A A . 91 LYS HA 1 1
15 26810 1 1 91 LYS HB2 H 198.500 7.956 9.039 1.00 . A A . 91 LYS HB2 1 1
15 26811 1 1 91 LYS HB3 H 198.477 6.870 7.658 1.00 . A A . 91 LYS HB3 1 1
15 26812 1 1 91 LYS HD2 H 200.386 5.500 7.917 1.00 . A A . 91 LYS HD2 1 1
15 26813 1 1 91 LYS HD3 H 200.609 6.404 6.417 1.00 . A A . 91 LYS HD3 1 1
15 26814 1 1 91 LYS HE2 H 202.636 5.165 7.308 1.00 . A A . 91 LYS HE2 1 1
15 26815 1 1 91 LYS HE3 H 202.864 6.869 6.910 1.00 . A A . 91 LYS HE3 1 1
15 26816 1 1 91 LYS HG2 H 200.882 8.469 7.698 1.00 . A A . 91 LYS HG2 1 1
15 26817 1 1 91 LYS HG3 H 200.672 7.570 9.201 1.00 . A A . 91 LYS HG3 1 1
15 26818 1 1 91 LYS HZ1 H 202.267 5.923 9.655 1.00 . A A . 91 LYS HZ1 1 1
15 26819 1 1 91 LYS HZ2 H 202.811 7.453 9.182 1.00 . A A . 91 LYS HZ2 1 1
15 26820 1 1 91 LYS HZ3 H 203.843 6.118 9.072 1.00 . A A . 91 LYS HZ3 1 1
15 26821 1 1 91 LYS N N 197.104 9.372 7.446 1.00 . A A . 91 LYS N 1 1
15 26822 1 1 91 LYS NZ N 202.858 6.436 8.969 1.00 . A A . 91 LYS NZ 1 1
15 26823 1 1 91 LYS O O 198.882 7.387 5.359 1.00 . A A . 91 LYS O 1 1
15 26824 1 1 92 GLY C C 197.698 8.015 2.939 1.00 . A A . 92 GLY C 1 1
15 26825 1 1 92 GLY CA C 198.468 9.248 3.360 1.00 . A A . 92 GLY CA 1 1
15 26826 1 1 92 GLY H H 198.155 10.402 5.095 1.00 . A A . 92 GLY H 1 1
15 26827 1 1 92 GLY HA2 H 198.075 10.102 2.826 1.00 . A A . 92 GLY HA2 1 1
15 26828 1 1 92 GLY HA3 H 199.506 9.120 3.094 1.00 . A A . 92 GLY HA3 1 1
15 26829 1 1 92 GLY N N 198.378 9.506 4.784 1.00 . A A . 92 GLY N 1 1
15 26830 1 1 92 GLY O O 196.470 7.984 2.995 1.00 . A A . 92 GLY O 1 1
15 26831 1 1 93 GLU C C 198.871 4.836 1.411 1.00 . A A . 93 GLU C 1 1
15 26832 1 1 93 GLU CA C 197.834 5.734 2.083 1.00 . A A . 93 GLU CA 1 1
15 26833 1 1 93 GLU CB C 196.656 5.984 1.129 1.00 . A A . 93 GLU CB 1 1
15 26834 1 1 93 GLU CD C 195.670 8.065 0.083 1.00 . A A . 93 GLU CD 1 1
15 26835 1 1 93 GLU CG C 196.871 7.141 0.162 1.00 . A A . 93 GLU CG 1 1
15 26836 1 1 93 GLU H H 199.408 7.090 2.507 1.00 . A A . 93 GLU H 1 1
15 26837 1 1 93 GLU HA H 197.464 5.228 2.963 1.00 . A A . 93 GLU HA 1 1
15 26838 1 1 93 GLU HB2 H 196.485 5.090 0.549 1.00 . A A . 93 GLU HB2 1 1
15 26839 1 1 93 GLU HB3 H 195.775 6.193 1.716 1.00 . A A . 93 GLU HB3 1 1
15 26840 1 1 93 GLU HG2 H 197.725 7.715 0.485 1.00 . A A . 93 GLU HG2 1 1
15 26841 1 1 93 GLU HG3 H 197.062 6.739 -0.821 1.00 . A A . 93 GLU HG3 1 1
15 26842 1 1 93 GLU N N 198.433 6.993 2.520 1.00 . A A . 93 GLU N 1 1
15 26843 1 1 93 GLU O O 199.269 3.811 1.962 1.00 . A A . 93 GLU O 1 1
15 26844 1 1 93 GLU OE1 O 195.583 8.998 0.908 1.00 . A A . 93 GLU OE1 1 1
15 26845 1 1 93 GLU OE2 O 194.819 7.855 -0.807 1.00 . A A . 93 GLU OE2 1 1
15 26846 1 1 94 ALA C C 200.453 5.011 -1.953 1.00 . A A . 94 ALA C 1 1
15 26847 1 1 94 ALA CA C 200.293 4.456 -0.539 1.00 . A A . 94 ALA CA 1 1
15 26848 1 1 94 ALA CB C 199.902 2.983 -0.587 1.00 . A A . 94 ALA CB 1 1
15 26849 1 1 94 ALA H H 198.951 6.051 -0.177 1.00 . A A . 94 ALA H 1 1
15 26850 1 1 94 ALA HA H 201.239 4.537 -0.023 1.00 . A A . 94 ALA HA 1 1
15 26851 1 1 94 ALA HB1 H 199.811 2.667 -1.615 1.00 . A A . 94 ALA HB1 1 1
15 26852 1 1 94 ALA HB2 H 198.956 2.847 -0.083 1.00 . A A . 94 ALA HB2 1 1
15 26853 1 1 94 ALA HB3 H 200.660 2.394 -0.095 1.00 . A A . 94 ALA HB3 1 1
15 26854 1 1 94 ALA N N 199.305 5.226 0.212 1.00 . A A . 94 ALA N 1 1
15 26855 1 1 94 ALA O O 199.998 6.115 -2.251 1.00 . A A . 94 ALA O 1 1
15 26856 1 1 95 ARG C C 200.025 4.537 -5.009 1.00 . A A . 95 ARG C 1 1
15 26857 1 1 95 ARG CA C 201.313 4.653 -4.202 1.00 . A A . 95 ARG CA 1 1
15 26858 1 1 95 ARG CB C 202.413 3.806 -4.847 1.00 . A A . 95 ARG CB 1 1
15 26859 1 1 95 ARG CD C 204.446 4.203 -6.269 1.00 . A A . 95 ARG CD 1 1
15 26860 1 1 95 ARG CG C 202.942 4.386 -6.148 1.00 . A A . 95 ARG CG 1 1
15 26861 1 1 95 ARG CZ C 206.025 2.311 -6.302 1.00 . A A . 95 ARG CZ 1 1
15 26862 1 1 95 ARG H H 201.438 3.366 -2.524 1.00 . A A . 95 ARG H 1 1
15 26863 1 1 95 ARG HA H 201.627 5.687 -4.192 1.00 . A A . 95 ARG HA 1 1
15 26864 1 1 95 ARG HB2 H 203.236 3.717 -4.154 1.00 . A A . 95 ARG HB2 1 1
15 26865 1 1 95 ARG HB3 H 202.017 2.822 -5.052 1.00 . A A . 95 ARG HB3 1 1
15 26866 1 1 95 ARG HD2 H 204.806 4.808 -7.087 1.00 . A A . 95 ARG HD2 1 1
15 26867 1 1 95 ARG HD3 H 204.910 4.527 -5.349 1.00 . A A . 95 ARG HD3 1 1
15 26868 1 1 95 ARG HE H 204.112 2.214 -6.862 1.00 . A A . 95 ARG HE 1 1
15 26869 1 1 95 ARG HG2 H 202.463 3.887 -6.976 1.00 . A A . 95 ARG HG2 1 1
15 26870 1 1 95 ARG HG3 H 202.714 5.442 -6.179 1.00 . A A . 95 ARG HG3 1 1
15 26871 1 1 95 ARG HH11 H 206.819 4.051 -5.647 1.00 . A A . 95 ARG HH11 1 1
15 26872 1 1 95 ARG HH12 H 207.907 2.704 -5.678 1.00 . A A . 95 ARG HH12 1 1
15 26873 1 1 95 ARG HH21 H 205.541 0.442 -6.904 1.00 . A A . 95 ARG HH21 1 1
15 26874 1 1 95 ARG HH22 H 207.182 0.656 -6.393 1.00 . A A . 95 ARG HH22 1 1
15 26875 1 1 95 ARG N N 201.100 4.237 -2.820 1.00 . A A . 95 ARG N 1 1
15 26876 1 1 95 ARG NE N 204.810 2.809 -6.517 1.00 . A A . 95 ARG NE 1 1
15 26877 1 1 95 ARG NH1 N 206.997 3.085 -5.838 1.00 . A A . 95 ARG NH1 1 1
15 26878 1 1 95 ARG NH2 N 206.270 1.031 -6.554 1.00 . A A . 95 ARG NH2 1 1
15 26879 1 1 95 ARG O O 199.624 3.442 -5.401 1.00 . A A . 95 ARG O 1 1
15 26880 1 1 96 ARG C C 198.416 5.728 -7.510 1.00 . A A . 96 ARG C 1 1
15 26881 1 1 96 ARG CA C 198.133 5.699 -6.011 1.00 . A A . 96 ARG CA 1 1
15 26882 1 1 96 ARG CB C 197.269 6.909 -5.618 1.00 . A A . 96 ARG CB 1 1
15 26883 1 1 96 ARG CD C 198.273 8.833 -4.325 1.00 . A A . 96 ARG CD 1 1
15 26884 1 1 96 ARG CG C 197.575 7.481 -4.238 1.00 . A A . 96 ARG CG 1 1
15 26885 1 1 96 ARG CZ C 199.651 10.080 -5.947 1.00 . A A . 96 ARG CZ 1 1
15 26886 1 1 96 ARG H H 199.751 6.514 -4.911 1.00 . A A . 96 ARG H 1 1
15 26887 1 1 96 ARG HA H 197.592 4.793 -5.781 1.00 . A A . 96 ARG HA 1 1
15 26888 1 1 96 ARG HB2 H 197.416 7.692 -6.347 1.00 . A A . 96 ARG HB2 1 1
15 26889 1 1 96 ARG HB3 H 196.231 6.610 -5.635 1.00 . A A . 96 ARG HB3 1 1
15 26890 1 1 96 ARG HD2 H 197.521 9.606 -4.398 1.00 . A A . 96 ARG HD2 1 1
15 26891 1 1 96 ARG HD3 H 198.850 8.982 -3.425 1.00 . A A . 96 ARG HD3 1 1
15 26892 1 1 96 ARG HE H 199.409 8.099 -5.936 1.00 . A A . 96 ARG HE 1 1
15 26893 1 1 96 ARG HG2 H 196.646 7.605 -3.701 1.00 . A A . 96 ARG HG2 1 1
15 26894 1 1 96 ARG HG3 H 198.209 6.791 -3.703 1.00 . A A . 96 ARG HG3 1 1
15 26895 1 1 96 ARG HH11 H 198.738 11.235 -4.561 1.00 . A A . 96 ARG HH11 1 1
15 26896 1 1 96 ARG HH12 H 199.710 12.086 -5.713 1.00 . A A . 96 ARG HH12 1 1
15 26897 1 1 96 ARG HH21 H 200.687 9.217 -7.453 1.00 . A A . 96 ARG HH21 1 1
15 26898 1 1 96 ARG HH22 H 200.816 10.941 -7.356 1.00 . A A . 96 ARG HH22 1 1
15 26899 1 1 96 ARG N N 199.379 5.674 -5.250 1.00 . A A . 96 ARG N 1 1
15 26900 1 1 96 ARG NE N 199.163 8.932 -5.482 1.00 . A A . 96 ARG NE 1 1
15 26901 1 1 96 ARG NH1 N 199.341 11.228 -5.358 1.00 . A A . 96 ARG NH1 1 1
15 26902 1 1 96 ARG NH2 N 200.449 10.078 -7.005 1.00 . A A . 96 ARG NH2 1 1
15 26903 1 1 96 ARG O O 198.129 6.716 -8.189 1.00 . A A . 96 ARG O 1 1
15 26904 1 1 97 ALA C C 198.753 3.258 -10.045 1.00 . A A . 97 ALA C 1 1
15 26905 1 1 97 ALA CA C 199.304 4.545 -9.441 1.00 . A A . 97 ALA CA 1 1
15 26906 1 1 97 ALA CB C 200.809 4.626 -9.646 1.00 . A A . 97 ALA CB 1 1
15 26907 1 1 97 ALA H H 199.188 3.887 -7.432 1.00 . A A . 97 ALA H 1 1
15 26908 1 1 97 ALA HA H 198.852 5.389 -9.942 1.00 . A A . 97 ALA HA 1 1
15 26909 1 1 97 ALA HB1 H 201.212 3.628 -9.750 1.00 . A A . 97 ALA HB1 1 1
15 26910 1 1 97 ALA HB2 H 201.263 5.110 -8.794 1.00 . A A . 97 ALA HB2 1 1
15 26911 1 1 97 ALA HB3 H 201.022 5.195 -10.539 1.00 . A A . 97 ALA HB3 1 1
15 26912 1 1 97 ALA N N 198.981 4.641 -8.022 1.00 . A A . 97 ALA N 1 1
15 26913 1 1 97 ALA O O 198.966 2.168 -9.512 1.00 . A A . 97 ALA O 1 1
15 26914 1 1 98 ALA C C 197.597 2.375 -13.355 1.00 . A A . 98 ALA C 1 1
15 26915 1 1 98 ALA CA C 197.465 2.241 -11.842 1.00 . A A . 98 ALA CA 1 1
15 26916 1 1 98 ALA CB C 196.004 2.077 -11.449 1.00 . A A . 98 ALA CB 1 1
15 26917 1 1 98 ALA H H 197.912 4.287 -11.539 1.00 . A A . 98 ALA H 1 1
15 26918 1 1 98 ALA HA H 198.000 1.359 -11.520 1.00 . A A . 98 ALA HA 1 1
15 26919 1 1 98 ALA HB1 H 195.426 2.888 -11.872 1.00 . A A . 98 ALA HB1 1 1
15 26920 1 1 98 ALA HB2 H 195.916 2.095 -10.373 1.00 . A A . 98 ALA HB2 1 1
15 26921 1 1 98 ALA HB3 H 195.633 1.136 -11.826 1.00 . A A . 98 ALA HB3 1 1
15 26922 1 1 98 ALA N N 198.046 3.392 -11.163 1.00 . A A . 98 ALA N 1 1
15 26923 1 1 98 ALA O O 197.050 3.300 -13.956 1.00 . A A . 98 ALA O 1 1
15 26924 1 1 99 THR C C 197.218 1.238 -16.149 1.00 . A A . 99 THR C 1 1
15 26925 1 1 99 THR CA C 198.533 1.464 -15.409 1.00 . A A . 99 THR CA 1 1
15 26926 1 1 99 THR CB C 199.549 0.396 -15.811 1.00 . A A . 99 THR CB 1 1
15 26927 1 1 99 THR CG2 C 200.075 0.572 -17.220 1.00 . A A . 99 THR CG2 1 1
15 26928 1 1 99 THR H H 198.739 0.736 -13.432 1.00 . A A . 99 THR H 1 1
15 26929 1 1 99 THR HA H 198.919 2.436 -15.676 1.00 . A A . 99 THR HA 1 1
15 26930 1 1 99 THR HB H 199.078 -0.576 -15.754 1.00 . A A . 99 THR HB 1 1
15 26931 1 1 99 THR HG1 H 201.146 1.224 -15.040 1.00 . A A . 99 THR HG1 1 1
15 26932 1 1 99 THR HG21 H 201.000 0.026 -17.330 1.00 . A A . 99 THR HG21 1 1
15 26933 1 1 99 THR HG22 H 200.251 1.620 -17.410 1.00 . A A . 99 THR HG22 1 1
15 26934 1 1 99 THR HG23 H 199.349 0.195 -17.925 1.00 . A A . 99 THR HG23 1 1
15 26935 1 1 99 THR N N 198.327 1.448 -13.964 1.00 . A A . 99 THR N 1 1
15 26936 1 1 99 THR O O 196.939 0.132 -16.613 1.00 . A A . 99 THR O 1 1
15 26937 1 1 99 THR OG1 O 200.661 0.402 -14.934 1.00 . A A . 99 THR OG1 1 1
15 26938 1 1 100 SER C C 195.263 2.647 -18.397 1.00 . A A . 100 SER C 1 1
15 26939 1 1 100 SER CA C 195.132 2.207 -16.942 1.00 . A A . 100 SER CA 1 1
15 26940 1 1 100 SER CB C 194.090 3.070 -16.225 1.00 . A A . 100 SER CB 1 1
15 26941 1 1 100 SER H H 196.695 3.146 -15.867 1.00 . A A . 100 SER H 1 1
15 26942 1 1 100 SER HA H 194.811 1.177 -16.918 1.00 . A A . 100 SER HA 1 1
15 26943 1 1 100 SER HB2 H 193.999 4.017 -16.735 1.00 . A A . 100 SER HB2 1 1
15 26944 1 1 100 SER HB3 H 193.138 2.561 -16.235 1.00 . A A . 100 SER HB3 1 1
15 26945 1 1 100 SER HG H 193.966 4.055 -14.537 1.00 . A A . 100 SER HG 1 1
15 26946 1 1 100 SER N N 196.417 2.291 -16.258 1.00 . A A . 100 SER N 1 1
15 26947 1 1 100 SER O O 194.459 3.434 -18.894 1.00 . A A . 100 SER O 1 1
15 26948 1 1 100 SER OG O 194.468 3.311 -14.881 1.00 . A A . 100 SER OG 1 1
15 26949 1 1 101 VAL C C 195.922 1.422 -21.409 1.00 . A A . 101 VAL C 1 1
15 26950 1 1 101 VAL CA C 196.519 2.473 -20.477 1.00 . A A . 101 VAL CA 1 1
15 26951 1 1 101 VAL CB C 198.025 2.646 -20.797 1.00 . A A . 101 VAL CB 1 1
15 26952 1 1 101 VAL CG1 C 198.408 4.117 -20.770 1.00 . A A . 101 VAL CG1 1 1
15 26953 1 1 101 VAL CG2 C 198.898 1.850 -19.833 1.00 . A A . 101 VAL CG2 1 1
15 26954 1 1 101 VAL H H 196.889 1.509 -18.624 1.00 . A A . 101 VAL H 1 1
15 26955 1 1 101 VAL HA H 196.028 3.417 -20.667 1.00 . A A . 101 VAL HA 1 1
15 26956 1 1 101 VAL HB H 198.202 2.275 -21.797 1.00 . A A . 101 VAL HB 1 1
15 26957 1 1 101 VAL HG11 H 197.524 4.722 -20.906 1.00 . A A . 101 VAL HG11 1 1
15 26958 1 1 101 VAL HG12 H 199.109 4.322 -21.567 1.00 . A A . 101 VAL HG12 1 1
15 26959 1 1 101 VAL HG13 H 198.863 4.354 -19.821 1.00 . A A . 101 VAL HG13 1 1
15 26960 1 1 101 VAL HG21 H 199.873 1.702 -20.271 1.00 . A A . 101 VAL HG21 1 1
15 26961 1 1 101 VAL HG22 H 198.441 0.891 -19.639 1.00 . A A . 101 VAL HG22 1 1
15 26962 1 1 101 VAL HG23 H 198.998 2.394 -18.906 1.00 . A A . 101 VAL HG23 1 1
15 26963 1 1 101 VAL N N 196.284 2.132 -19.076 1.00 . A A . 101 VAL N 1 1
15 26964 1 1 101 VAL O O 194.822 1.602 -21.932 1.00 . A A . 101 VAL O 1 1
15 26965 1 1 102 LYS C C 194.950 -1.430 -21.902 1.00 . A A . 102 LYS C 1 1
15 26966 1 1 102 LYS CA C 196.181 -0.744 -22.489 1.00 . A A . 102 LYS CA 1 1
15 26967 1 1 102 LYS CB C 197.293 -1.768 -22.728 1.00 . A A . 102 LYS CB 1 1
15 26968 1 1 102 LYS CD C 199.334 -2.749 -21.637 1.00 . A A . 102 LYS CD 1 1
15 26969 1 1 102 LYS CE C 199.681 -3.987 -20.827 1.00 . A A . 102 LYS CE 1 1
15 26970 1 1 102 LYS CG C 197.878 -2.352 -21.452 1.00 . A A . 102 LYS CG 1 1
15 26971 1 1 102 LYS H H 197.518 0.240 -21.176 1.00 . A A . 102 LYS H 1 1
15 26972 1 1 102 LYS HA H 195.907 -0.298 -23.436 1.00 . A A . 102 LYS HA 1 1
15 26973 1 1 102 LYS HB2 H 196.897 -2.580 -23.319 1.00 . A A . 102 LYS HB2 1 1
15 26974 1 1 102 LYS HB3 H 198.092 -1.292 -23.278 1.00 . A A . 102 LYS HB3 1 1
15 26975 1 1 102 LYS HD2 H 199.512 -2.953 -22.682 1.00 . A A . 102 LYS HD2 1 1
15 26976 1 1 102 LYS HD3 H 199.963 -1.931 -21.316 1.00 . A A . 102 LYS HD3 1 1
15 26977 1 1 102 LYS HE2 H 200.730 -4.204 -20.957 1.00 . A A . 102 LYS HE2 1 1
15 26978 1 1 102 LYS HE3 H 199.482 -3.787 -19.785 1.00 . A A . 102 LYS HE3 1 1
15 26979 1 1 102 LYS HG2 H 197.815 -1.614 -20.665 1.00 . A A . 102 LYS HG2 1 1
15 26980 1 1 102 LYS HG3 H 197.309 -3.226 -21.174 1.00 . A A . 102 LYS HG3 1 1
15 26981 1 1 102 LYS HZ1 H 198.543 -5.040 -22.227 1.00 . A A . 102 LYS HZ1 1 1
15 26982 1 1 102 LYS HZ2 H 198.070 -5.300 -20.624 1.00 . A A . 102 LYS HZ2 1 1
15 26983 1 1 102 LYS HZ3 H 199.475 -6.030 -21.220 1.00 . A A . 102 LYS HZ3 1 1
15 26984 1 1 102 LYS N N 196.649 0.327 -21.616 1.00 . A A . 102 LYS N 1 1
15 26985 1 1 102 LYS NZ N 198.887 -5.172 -21.254 1.00 . A A . 102 LYS NZ 1 1
15 26986 1 1 102 LYS O O 193.928 -1.563 -22.573 1.00 . A A . 102 LYS O 1 1
15 26987 1 1 103 ASP C C 193.256 -3.549 -20.855 1.00 . A A . 103 ASP C 1 1
15 26988 1 1 103 ASP CA C 193.957 -2.534 -19.952 1.00 . A A . 103 ASP CA 1 1
15 26989 1 1 103 ASP CB C 192.945 -1.508 -19.437 1.00 . A A . 103 ASP CB 1 1
15 26990 1 1 103 ASP CG C 192.327 -0.688 -20.552 1.00 . A A . 103 ASP CG 1 1
15 26991 1 1 103 ASP H H 195.900 -1.719 -20.166 1.00 . A A . 103 ASP H 1 1
15 26992 1 1 103 ASP HA H 194.376 -3.060 -19.108 1.00 . A A . 103 ASP HA 1 1
15 26993 1 1 103 ASP HB2 H 192.153 -2.024 -18.915 1.00 . A A . 103 ASP HB2 1 1
15 26994 1 1 103 ASP HB3 H 193.442 -0.836 -18.752 1.00 . A A . 103 ASP HB3 1 1
15 26995 1 1 103 ASP N N 195.058 -1.861 -20.645 1.00 . A A . 103 ASP N 1 1
15 26996 1 1 103 ASP O O 192.380 -3.192 -21.643 1.00 . A A . 103 ASP O 1 1
15 26997 1 1 103 ASP OD1 O 192.932 0.332 -20.943 1.00 . A A . 103 ASP OD1 1 1
15 26998 1 1 103 ASP OD2 O 191.238 -1.067 -21.034 1.00 . A A . 103 ASP OD2 1 1
15 26999 1 1 104 ALA C C 191.525 -5.810 -21.505 1.00 . A A . 104 ALA C 1 1
15 27000 1 1 104 ALA CA C 193.049 -5.882 -21.532 1.00 . A A . 104 ALA CA 1 1
15 27001 1 1 104 ALA CB C 193.524 -7.239 -21.037 1.00 . A A . 104 ALA CB 1 1
15 27002 1 1 104 ALA H H 194.342 -5.039 -20.080 1.00 . A A . 104 ALA H 1 1
15 27003 1 1 104 ALA HA H 193.387 -5.759 -22.550 1.00 . A A . 104 ALA HA 1 1
15 27004 1 1 104 ALA HB1 H 194.604 -7.263 -21.030 1.00 . A A . 104 ALA HB1 1 1
15 27005 1 1 104 ALA HB2 H 193.151 -8.013 -21.692 1.00 . A A . 104 ALA HB2 1 1
15 27006 1 1 104 ALA HB3 H 193.155 -7.408 -20.035 1.00 . A A . 104 ALA HB3 1 1
15 27007 1 1 104 ALA N N 193.643 -4.815 -20.730 1.00 . A A . 104 ALA N 1 1
15 27008 1 1 104 ALA O O 190.892 -6.186 -20.518 1.00 . A A . 104 ALA O 1 1
15 27009 1 1 105 ASN C C 188.857 -6.493 -23.170 1.00 . A A . 105 ASN C 1 1
15 27010 1 1 105 ASN CA C 189.493 -5.190 -22.696 1.00 . A A . 105 ASN CA 1 1
15 27011 1 1 105 ASN CB C 189.130 -4.049 -23.650 1.00 . A A . 105 ASN CB 1 1
15 27012 1 1 105 ASN CG C 187.632 -3.849 -23.773 1.00 . A A . 105 ASN CG 1 1
15 27013 1 1 105 ASN H H 191.503 -5.032 -23.346 1.00 . A A . 105 ASN H 1 1
15 27014 1 1 105 ASN HA H 189.114 -4.956 -21.713 1.00 . A A . 105 ASN HA 1 1
15 27015 1 1 105 ASN HB2 H 189.568 -3.131 -23.288 1.00 . A A . 105 ASN HB2 1 1
15 27016 1 1 105 ASN HB3 H 189.528 -4.268 -24.630 1.00 . A A . 105 ASN HB3 1 1
15 27017 1 1 105 ASN HD21 H 187.833 -3.338 -25.685 1.00 . A A . 105 ASN HD21 1 1
15 27018 1 1 105 ASN HD22 H 186.217 -3.330 -25.070 1.00 . A A . 105 ASN HD22 1 1
15 27019 1 1 105 ASN N N 190.942 -5.318 -22.594 1.00 . A A . 105 ASN N 1 1
15 27020 1 1 105 ASN ND2 N 187.182 -3.467 -24.963 1.00 . A A . 105 ASN ND2 1 1
15 27021 1 1 105 ASN O O 188.230 -7.208 -22.389 1.00 . A A . 105 ASN O 1 1
15 27022 1 1 105 ASN OD1 O 186.888 -4.035 -22.810 1.00 . A A . 105 ASN OD1 1 1
15 27023 1 1 106 PHE C C 188.967 -9.252 -24.307 1.00 . A A . 106 PHE C 1 1
15 27024 1 1 106 PHE CA C 188.451 -8.010 -25.032 1.00 . A A . 106 PHE CA 1 1
15 27025 1 1 106 PHE CB C 188.778 -8.093 -26.526 1.00 . A A . 106 PHE CB 1 1
15 27026 1 1 106 PHE CD1 C 191.209 -7.482 -26.683 1.00 . A A . 106 PHE CD1 1 1
15 27027 1 1 106 PHE CD2 C 190.564 -9.710 -27.233 1.00 . A A . 106 PHE CD2 1 1
15 27028 1 1 106 PHE CE1 C 192.527 -7.793 -26.954 1.00 . A A . 106 PHE CE1 1 1
15 27029 1 1 106 PHE CE2 C 191.881 -10.028 -27.503 1.00 . A A . 106 PHE CE2 1 1
15 27030 1 1 106 PHE CG C 190.212 -8.435 -26.820 1.00 . A A . 106 PHE CG 1 1
15 27031 1 1 106 PHE CZ C 192.863 -9.069 -27.364 1.00 . A A . 106 PHE CZ 1 1
15 27032 1 1 106 PHE H H 189.523 -6.184 -25.030 1.00 . A A . 106 PHE H 1 1
15 27033 1 1 106 PHE HA H 187.379 -7.962 -24.912 1.00 . A A . 106 PHE HA 1 1
15 27034 1 1 106 PHE HB2 H 188.159 -8.854 -26.979 1.00 . A A . 106 PHE HB2 1 1
15 27035 1 1 106 PHE HB3 H 188.562 -7.141 -26.987 1.00 . A A . 106 PHE HB3 1 1
15 27036 1 1 106 PHE HD1 H 190.948 -6.484 -26.362 1.00 . A A . 106 PHE HD1 1 1
15 27037 1 1 106 PHE HD2 H 189.796 -10.461 -27.343 1.00 . A A . 106 PHE HD2 1 1
15 27038 1 1 106 PHE HE1 H 193.295 -7.041 -26.844 1.00 . A A . 106 PHE HE1 1 1
15 27039 1 1 106 PHE HE2 H 192.141 -11.026 -27.824 1.00 . A A . 106 PHE HE2 1 1
15 27040 1 1 106 PHE HZ H 193.894 -9.314 -27.576 1.00 . A A . 106 PHE HZ 1 1
15 27041 1 1 106 PHE N N 189.016 -6.795 -24.456 1.00 . A A . 106 PHE N 1 1
15 27042 1 1 106 PHE O O 189.743 -9.150 -23.357 1.00 . A A . 106 PHE O 1 1
15 27043 1 1 107 VAL C C 189.963 -12.401 -25.036 1.00 . A A . 107 VAL C 1 1
15 27044 1 1 107 VAL CA C 188.946 -11.682 -24.155 1.00 . A A . 107 VAL CA 1 1
15 27045 1 1 107 VAL CB C 187.747 -12.629 -23.896 1.00 . A A . 107 VAL CB 1 1
15 27046 1 1 107 VAL CG1 C 187.721 -13.069 -22.440 1.00 . A A . 107 VAL CG1 1 1
15 27047 1 1 107 VAL CG2 C 186.427 -11.969 -24.277 1.00 . A A . 107 VAL CG2 1 1
15 27048 1 1 107 VAL H H 187.910 -10.437 -25.521 1.00 . A A . 107 VAL H 1 1
15 27049 1 1 107 VAL HA H 189.409 -11.453 -23.206 1.00 . A A . 107 VAL HA 1 1
15 27050 1 1 107 VAL HB H 187.872 -13.511 -24.509 1.00 . A A . 107 VAL HB 1 1
15 27051 1 1 107 VAL HG11 H 187.454 -14.114 -22.385 1.00 . A A . 107 VAL HG11 1 1
15 27052 1 1 107 VAL HG12 H 186.994 -12.484 -21.899 1.00 . A A . 107 VAL HG12 1 1
15 27053 1 1 107 VAL HG13 H 188.698 -12.925 -22.002 1.00 . A A . 107 VAL HG13 1 1
15 27054 1 1 107 VAL HG21 H 186.341 -11.933 -25.353 1.00 . A A . 107 VAL HG21 1 1
15 27055 1 1 107 VAL HG22 H 186.399 -10.965 -23.880 1.00 . A A . 107 VAL HG22 1 1
15 27056 1 1 107 VAL HG23 H 185.607 -12.542 -23.869 1.00 . A A . 107 VAL HG23 1 1
15 27057 1 1 107 VAL N N 188.528 -10.420 -24.761 1.00 . A A . 107 VAL N 1 1
15 27058 1 1 107 VAL O O 189.832 -12.422 -26.261 1.00 . A A . 107 VAL O 1 1
15 27059 1 1 108 GLU C C 191.518 -15.068 -25.616 1.00 . A A . 108 GLU C 1 1
15 27060 1 1 108 GLU CA C 192.015 -13.705 -25.135 1.00 . A A . 108 GLU CA 1 1
15 27061 1 1 108 GLU CB C 193.254 -13.881 -24.254 1.00 . A A . 108 GLU CB 1 1
15 27062 1 1 108 GLU CD C 194.864 -11.956 -23.953 1.00 . A A . 108 GLU CD 1 1
15 27063 1 1 108 GLU CG C 194.484 -13.165 -24.786 1.00 . A A . 108 GLU CG 1 1
15 27064 1 1 108 GLU H H 191.025 -12.935 -23.429 1.00 . A A . 108 GLU H 1 1
15 27065 1 1 108 GLU HA H 192.279 -13.113 -25.995 1.00 . A A . 108 GLU HA 1 1
15 27066 1 1 108 GLU HB2 H 193.037 -13.495 -23.270 1.00 . A A . 108 GLU HB2 1 1
15 27067 1 1 108 GLU HB3 H 193.482 -14.934 -24.175 1.00 . A A . 108 GLU HB3 1 1
15 27068 1 1 108 GLU HG2 H 195.315 -13.856 -24.789 1.00 . A A . 108 GLU HG2 1 1
15 27069 1 1 108 GLU HG3 H 194.287 -12.840 -25.799 1.00 . A A . 108 GLU HG3 1 1
15 27070 1 1 108 GLU N N 190.975 -12.987 -24.407 1.00 . A A . 108 GLU N 1 1
15 27071 1 1 108 GLU O O 192.205 -15.758 -26.370 1.00 . A A . 108 GLU O 1 1
15 27072 1 1 108 GLU OE1 O 195.505 -12.140 -22.898 1.00 . A A . 108 GLU OE1 1 1
15 27073 1 1 108 GLU OE2 O 194.517 -10.825 -24.356 1.00 . A A . 108 GLU OE2 1 1
15 27074 1 1 109 GLU C C 188.795 -16.561 -26.753 1.00 . A A . 109 GLU C 1 1
15 27075 1 1 109 GLU CA C 189.741 -16.731 -25.570 1.00 . A A . 109 GLU CA 1 1
15 27076 1 1 109 GLU CB C 188.994 -17.356 -24.391 1.00 . A A . 109 GLU CB 1 1
15 27077 1 1 109 GLU CD C 186.954 -17.274 -22.904 1.00 . A A . 109 GLU CD 1 1
15 27078 1 1 109 GLU CG C 187.804 -16.537 -23.920 1.00 . A A . 109 GLU CG 1 1
15 27079 1 1 109 GLU H H 189.820 -14.863 -24.582 1.00 . A A . 109 GLU H 1 1
15 27080 1 1 109 GLU HA H 190.549 -17.386 -25.861 1.00 . A A . 109 GLU HA 1 1
15 27081 1 1 109 GLU HB2 H 188.638 -18.333 -24.682 1.00 . A A . 109 GLU HB2 1 1
15 27082 1 1 109 GLU HB3 H 189.679 -17.466 -23.562 1.00 . A A . 109 GLU HB3 1 1
15 27083 1 1 109 GLU HG2 H 188.168 -15.625 -23.468 1.00 . A A . 109 GLU HG2 1 1
15 27084 1 1 109 GLU HG3 H 187.190 -16.293 -24.774 1.00 . A A . 109 GLU HG3 1 1
15 27085 1 1 109 GLU N N 190.322 -15.452 -25.180 1.00 . A A . 109 GLU N 1 1
15 27086 1 1 109 GLU O O 188.452 -15.440 -27.131 1.00 . A A . 109 GLU O 1 1
15 27087 1 1 109 GLU OE1 O 186.986 -18.522 -22.898 1.00 . A A . 109 GLU OE1 1 1
15 27088 1 1 109 GLU OE2 O 186.255 -16.603 -22.116 1.00 . A A . 109 GLU OE2 1 1
15 27089 1 1 110 VAL C C 186.016 -17.761 -28.024 1.00 . A A . 110 VAL C 1 1
15 27090 1 1 110 VAL CA C 187.470 -17.654 -28.476 1.00 . A A . 110 VAL CA 1 1
15 27091 1 1 110 VAL CB C 187.778 -18.797 -29.465 1.00 . A A . 110 VAL CB 1 1
15 27092 1 1 110 VAL CG1 C 186.980 -18.624 -30.748 1.00 . A A . 110 VAL CG1 1 1
15 27093 1 1 110 VAL CG2 C 189.271 -18.865 -29.760 1.00 . A A . 110 VAL CG2 1 1
15 27094 1 1 110 VAL H H 188.685 -18.542 -26.989 1.00 . A A . 110 VAL H 1 1
15 27095 1 1 110 VAL HA H 187.609 -16.715 -28.991 1.00 . A A . 110 VAL HA 1 1
15 27096 1 1 110 VAL HB H 187.481 -19.730 -29.007 1.00 . A A . 110 VAL HB 1 1
15 27097 1 1 110 VAL HG11 H 186.739 -19.593 -31.157 1.00 . A A . 110 VAL HG11 1 1
15 27098 1 1 110 VAL HG12 H 187.566 -18.066 -31.463 1.00 . A A . 110 VAL HG12 1 1
15 27099 1 1 110 VAL HG13 H 186.068 -18.086 -30.534 1.00 . A A . 110 VAL HG13 1 1
15 27100 1 1 110 VAL HG21 H 189.794 -18.154 -29.137 1.00 . A A . 110 VAL HG21 1 1
15 27101 1 1 110 VAL HG22 H 189.446 -18.629 -30.800 1.00 . A A . 110 VAL HG22 1 1
15 27102 1 1 110 VAL HG23 H 189.634 -19.859 -29.550 1.00 . A A . 110 VAL HG23 1 1
15 27103 1 1 110 VAL N N 188.377 -17.680 -27.335 1.00 . A A . 110 VAL N 1 1
15 27104 1 1 110 VAL O O 185.262 -18.606 -28.507 1.00 . A A . 110 VAL O 1 1
15 27105 1 1 111 GLU C C 183.412 -15.857 -27.297 1.00 . A A . 111 GLU C 1 1
15 27106 1 1 111 GLU CA C 184.268 -16.891 -26.570 1.00 . A A . 111 GLU CA 1 1
15 27107 1 1 111 GLU CB C 184.278 -16.602 -25.067 1.00 . A A . 111 GLU CB 1 1
15 27108 1 1 111 GLU CD C 182.120 -16.049 -23.874 1.00 . A A . 111 GLU CD 1 1
15 27109 1 1 111 GLU CG C 183.060 -17.144 -24.335 1.00 . A A . 111 GLU CG 1 1
15 27110 1 1 111 GLU H H 186.277 -16.246 -26.745 1.00 . A A . 111 GLU H 1 1
15 27111 1 1 111 GLU HA H 183.847 -17.870 -26.736 1.00 . A A . 111 GLU HA 1 1
15 27112 1 1 111 GLU HB2 H 185.160 -17.047 -24.632 1.00 . A A . 111 GLU HB2 1 1
15 27113 1 1 111 GLU HB3 H 184.314 -15.533 -24.918 1.00 . A A . 111 GLU HB3 1 1
15 27114 1 1 111 GLU HG2 H 182.521 -17.803 -24.998 1.00 . A A . 111 GLU HG2 1 1
15 27115 1 1 111 GLU HG3 H 183.394 -17.699 -23.470 1.00 . A A . 111 GLU HG3 1 1
15 27116 1 1 111 GLU N N 185.630 -16.896 -27.091 1.00 . A A . 111 GLU N 1 1
15 27117 1 1 111 GLU O O 182.815 -14.979 -26.672 1.00 . A A . 111 GLU O 1 1
15 27118 1 1 111 GLU OE1 O 182.609 -14.953 -23.526 1.00 . A A . 111 GLU OE1 1 1
15 27119 1 1 111 GLU OE2 O 180.893 -16.285 -23.861 1.00 . A A . 111 GLU OE2 1 1
15 27120 1 1 112 GLU C C 182.245 -15.657 -30.789 1.00 . A A . 112 GLU C 1 1
15 27121 1 1 112 GLU CA C 182.575 -15.043 -29.432 1.00 . A A . 112 GLU CA 1 1
15 27122 1 1 112 GLU CB C 183.335 -13.730 -29.625 1.00 . A A . 112 GLU CB 1 1
15 27123 1 1 112 GLU CD C 185.726 -12.948 -29.383 1.00 . A A . 112 GLU CD 1 1
15 27124 1 1 112 GLU CG C 184.780 -13.921 -30.061 1.00 . A A . 112 GLU CG 1 1
15 27125 1 1 112 GLU H H 183.856 -16.687 -29.060 1.00 . A A . 112 GLU H 1 1
15 27126 1 1 112 GLU HA H 181.653 -14.841 -28.908 1.00 . A A . 112 GLU HA 1 1
15 27127 1 1 112 GLU HB2 H 182.829 -13.142 -30.376 1.00 . A A . 112 GLU HB2 1 1
15 27128 1 1 112 GLU HB3 H 183.333 -13.187 -28.692 1.00 . A A . 112 GLU HB3 1 1
15 27129 1 1 112 GLU HG2 H 185.086 -14.927 -29.815 1.00 . A A . 112 GLU HG2 1 1
15 27130 1 1 112 GLU HG3 H 184.842 -13.777 -31.130 1.00 . A A . 112 GLU HG3 1 1
15 27131 1 1 112 GLU N N 183.358 -15.968 -28.620 1.00 . A A . 112 GLU N 1 1
15 27132 1 1 112 GLU O O 181.107 -15.588 -31.252 1.00 . A A . 112 GLU O 1 1
15 27133 1 1 112 GLU OE1 O 185.434 -12.533 -28.243 1.00 . A A . 112 GLU OE1 1 1
15 27134 1 1 112 GLU OE2 O 186.759 -12.602 -29.995 1.00 . A A . 112 GLU OE2 1 1
15 27135 1 1 113 GLU C C 182.023 -18.001 -32.648 1.00 . A A . 113 GLU C 1 1
15 27136 1 1 113 GLU CA C 183.064 -16.887 -32.723 1.00 . A A . 113 GLU CA 1 1
15 27137 1 1 113 GLU CB C 184.394 -17.443 -33.236 1.00 . A A . 113 GLU CB 1 1
15 27138 1 1 113 GLU CD C 186.283 -15.928 -33.957 1.00 . A A . 113 GLU CD 1 1
15 27139 1 1 113 GLU CG C 185.000 -16.624 -34.365 1.00 . A A . 113 GLU CG 1 1
15 27140 1 1 113 GLU H H 184.132 -16.283 -30.999 1.00 . A A . 113 GLU H 1 1
15 27141 1 1 113 GLU HA H 182.712 -16.129 -33.407 1.00 . A A . 113 GLU HA 1 1
15 27142 1 1 113 GLU HB2 H 185.099 -17.470 -32.420 1.00 . A A . 113 GLU HB2 1 1
15 27143 1 1 113 GLU HB3 H 184.237 -18.449 -33.595 1.00 . A A . 113 GLU HB3 1 1
15 27144 1 1 113 GLU HG2 H 185.213 -17.281 -35.195 1.00 . A A . 113 GLU HG2 1 1
15 27145 1 1 113 GLU HG3 H 184.284 -15.877 -34.674 1.00 . A A . 113 GLU HG3 1 1
15 27146 1 1 113 GLU N N 183.247 -16.260 -31.420 1.00 . A A . 113 GLU N 1 1
15 27147 1 1 113 GLU O O 181.426 -18.179 -31.566 1.00 . A A . 113 GLU O 1 1
15 27148 1 1 113 GLU OXT O 181.814 -18.684 -33.673 1.00 . A A . 113 GLU OXT 1 1
15 27149 1 1 113 GLU OE1 O 187.046 -16.507 -33.157 1.00 . A A . 113 GLU OE1 1 1
15 27150 1 1 113 GLU OE2 O 186.525 -14.801 -34.439 1.00 . A A . 113 GLU OE2 1 1
16 27151 1 1 1 MET C C 183.711 -1.231 -8.008 1.00 . A A . 1 MET C 1 1
16 27152 1 1 1 MET CA C 184.616 -0.312 -7.195 1.00 . A A . 1 MET CA 1 1
16 27153 1 1 1 MET CB C 183.959 1.057 -7.018 1.00 . A A . 1 MET CB 1 1
16 27154 1 1 1 MET CE C 183.475 4.563 -7.987 1.00 . A A . 1 MET CE 1 1
16 27155 1 1 1 MET CG C 183.801 1.831 -8.318 1.00 . A A . 1 MET CG 1 1
16 27156 1 1 1 MET H1 H 186.400 0.690 -7.418 1.00 . A A . 1 MET H1 1 1
16 27157 1 1 1 MET H2 H 185.748 0.057 -8.873 1.00 . A A . 1 MET H2 1 1
16 27158 1 1 1 MET H3 H 186.482 -0.993 -7.731 1.00 . A A . 1 MET H3 1 1
16 27159 1 1 1 MET HA H 184.787 -0.753 -6.224 1.00 . A A . 1 MET HA 1 1
16 27160 1 1 1 MET HB2 H 182.978 0.920 -6.586 1.00 . A A . 1 MET HB2 1 1
16 27161 1 1 1 MET HB3 H 184.560 1.648 -6.342 1.00 . A A . 1 MET HB3 1 1
16 27162 1 1 1 MET HE1 H 183.531 4.851 -6.949 1.00 . A A . 1 MET HE1 1 1
16 27163 1 1 1 MET HE2 H 182.508 4.129 -8.190 1.00 . A A . 1 MET HE2 1 1
16 27164 1 1 1 MET HE3 H 183.616 5.434 -8.611 1.00 . A A . 1 MET HE3 1 1
16 27165 1 1 1 MET HG2 H 184.132 1.206 -9.134 1.00 . A A . 1 MET HG2 1 1
16 27166 1 1 1 MET HG3 H 182.757 2.071 -8.454 1.00 . A A . 1 MET HG3 1 1
16 27167 1 1 1 MET N N 185.930 -0.122 -7.865 1.00 . A A . 1 MET N 1 1
16 27168 1 1 1 MET O O 182.944 -0.774 -8.855 1.00 . A A . 1 MET O 1 1
16 27169 1 1 1 MET SD S 184.755 3.361 -8.343 1.00 . A A . 1 MET SD 1 1
16 27170 1 1 2 THR C C 181.519 -3.397 -8.071 1.00 . A A . 2 THR C 1 1
16 27171 1 1 2 THR CA C 182.995 -3.516 -8.451 1.00 . A A . 2 THR CA 1 1
16 27172 1 1 2 THR CB C 183.496 -4.929 -8.148 1.00 . A A . 2 THR CB 1 1
16 27173 1 1 2 THR CG2 C 184.663 -5.347 -9.015 1.00 . A A . 2 THR CG2 1 1
16 27174 1 1 2 THR H H 184.435 -2.834 -7.057 1.00 . A A . 2 THR H 1 1
16 27175 1 1 2 THR HA H 183.095 -3.328 -9.509 1.00 . A A . 2 THR HA 1 1
16 27176 1 1 2 THR HB H 182.691 -5.628 -8.318 1.00 . A A . 2 THR HB 1 1
16 27177 1 1 2 THR HG1 H 183.950 -5.964 -6.550 1.00 . A A . 2 THR HG1 1 1
16 27178 1 1 2 THR HG21 H 185.041 -6.300 -8.675 1.00 . A A . 2 THR HG21 1 1
16 27179 1 1 2 THR HG22 H 185.447 -4.604 -8.947 1.00 . A A . 2 THR HG22 1 1
16 27180 1 1 2 THR HG23 H 184.339 -5.434 -10.041 1.00 . A A . 2 THR HG23 1 1
16 27181 1 1 2 THR N N 183.805 -2.530 -7.744 1.00 . A A . 2 THR N 1 1
16 27182 1 1 2 THR O O 180.646 -3.898 -8.778 1.00 . A A . 2 THR O 1 1
16 27183 1 1 2 THR OG1 O 183.903 -5.037 -6.796 1.00 . A A . 2 THR OG1 1 1
16 27184 1 1 3 MET C C 179.241 -3.896 -6.130 1.00 . A A . 3 MET C 1 1
16 27185 1 1 3 MET CA C 179.877 -2.554 -6.479 1.00 . A A . 3 MET CA 1 1
16 27186 1 1 3 MET CB C 179.038 -1.838 -7.540 1.00 . A A . 3 MET CB 1 1
16 27187 1 1 3 MET CE C 175.505 -0.424 -8.496 1.00 . A A . 3 MET CE 1 1
16 27188 1 1 3 MET CG C 177.627 -1.507 -7.078 1.00 . A A . 3 MET CG 1 1
16 27189 1 1 3 MET H H 181.984 -2.357 -6.425 1.00 . A A . 3 MET H 1 1
16 27190 1 1 3 MET HA H 179.911 -1.944 -5.588 1.00 . A A . 3 MET HA 1 1
16 27191 1 1 3 MET HB2 H 179.531 -0.915 -7.809 1.00 . A A . 3 MET HB2 1 1
16 27192 1 1 3 MET HB3 H 178.971 -2.468 -8.414 1.00 . A A . 3 MET HB3 1 1
16 27193 1 1 3 MET HE1 H 175.144 -0.347 -9.510 1.00 . A A . 3 MET HE1 1 1
16 27194 1 1 3 MET HE2 H 176.179 0.394 -8.291 1.00 . A A . 3 MET HE2 1 1
16 27195 1 1 3 MET HE3 H 174.668 -0.381 -7.812 1.00 . A A . 3 MET HE3 1 1
16 27196 1 1 3 MET HG2 H 177.432 -2.034 -6.156 1.00 . A A . 3 MET HG2 1 1
16 27197 1 1 3 MET HG3 H 177.559 -0.443 -6.905 1.00 . A A . 3 MET HG3 1 1
16 27198 1 1 3 MET N N 181.247 -2.734 -6.949 1.00 . A A . 3 MET N 1 1
16 27199 1 1 3 MET O O 178.408 -4.413 -6.875 1.00 . A A . 3 MET O 1 1
16 27200 1 1 3 MET SD S 176.370 -1.978 -8.285 1.00 . A A . 3 MET SD 1 1
16 27201 1 1 4 ASN C C 178.052 -5.546 -3.468 1.00 . A A . 4 ASN C 1 1
16 27202 1 1 4 ASN CA C 179.114 -5.740 -4.545 1.00 . A A . 4 ASN CA 1 1
16 27203 1 1 4 ASN CB C 180.246 -6.621 -4.009 1.00 . A A . 4 ASN CB 1 1
16 27204 1 1 4 ASN CG C 180.723 -7.635 -5.030 1.00 . A A . 4 ASN CG 1 1
16 27205 1 1 4 ASN H H 180.311 -3.996 -4.443 1.00 . A A . 4 ASN H 1 1
16 27206 1 1 4 ASN HA H 178.662 -6.228 -5.395 1.00 . A A . 4 ASN HA 1 1
16 27207 1 1 4 ASN HB2 H 181.082 -5.996 -3.735 1.00 . A A . 4 ASN HB2 1 1
16 27208 1 1 4 ASN HB3 H 179.899 -7.154 -3.136 1.00 . A A . 4 ASN HB3 1 1
16 27209 1 1 4 ASN HD21 H 182.365 -7.976 -3.962 1.00 . A A . 4 ASN HD21 1 1
16 27210 1 1 4 ASN HD22 H 182.219 -8.884 -5.424 1.00 . A A . 4 ASN HD22 1 1
16 27211 1 1 4 ASN N N 179.642 -4.457 -4.994 1.00 . A A . 4 ASN N 1 1
16 27212 1 1 4 ASN ND2 N 181.887 -8.224 -4.780 1.00 . A A . 4 ASN ND2 1 1
16 27213 1 1 4 ASN O O 178.254 -4.798 -2.511 1.00 . A A . 4 ASN O 1 1
16 27214 1 1 4 ASN OD1 O 180.054 -7.886 -6.033 1.00 . A A . 4 ASN OD1 1 1
16 27215 1 1 5 ILE C C 175.347 -7.513 -2.244 1.00 . A A . 5 ILE C 1 1
16 27216 1 1 5 ILE CA C 175.829 -6.128 -2.664 1.00 . A A . 5 ILE CA 1 1
16 27217 1 1 5 ILE CB C 174.635 -5.333 -3.234 1.00 . A A . 5 ILE CB 1 1
16 27218 1 1 5 ILE CD1 C 174.065 -3.163 -4.460 1.00 . A A . 5 ILE CD1 1 1
16 27219 1 1 5 ILE CG1 C 175.128 -4.189 -4.129 1.00 . A A . 5 ILE CG1 1 1
16 27220 1 1 5 ILE CG2 C 173.773 -4.799 -2.098 1.00 . A A . 5 ILE CG2 1 1
16 27221 1 1 5 ILE H H 176.820 -6.809 -4.408 1.00 . A A . 5 ILE H 1 1
16 27222 1 1 5 ILE HA H 176.199 -5.607 -1.794 1.00 . A A . 5 ILE HA 1 1
16 27223 1 1 5 ILE HB H 174.030 -6.007 -3.821 1.00 . A A . 5 ILE HB 1 1
16 27224 1 1 5 ILE HD11 H 173.103 -3.650 -4.525 1.00 . A A . 5 ILE HD11 1 1
16 27225 1 1 5 ILE HD12 H 174.297 -2.695 -5.405 1.00 . A A . 5 ILE HD12 1 1
16 27226 1 1 5 ILE HD13 H 174.037 -2.413 -3.685 1.00 . A A . 5 ILE HD13 1 1
16 27227 1 1 5 ILE HG12 H 175.937 -3.676 -3.633 1.00 . A A . 5 ILE HG12 1 1
16 27228 1 1 5 ILE HG13 H 175.489 -4.604 -5.059 1.00 . A A . 5 ILE HG13 1 1
16 27229 1 1 5 ILE HG21 H 173.650 -5.567 -1.348 1.00 . A A . 5 ILE HG21 1 1
16 27230 1 1 5 ILE HG22 H 172.805 -4.513 -2.483 1.00 . A A . 5 ILE HG22 1 1
16 27231 1 1 5 ILE HG23 H 174.252 -3.938 -1.655 1.00 . A A . 5 ILE HG23 1 1
16 27232 1 1 5 ILE N N 176.921 -6.226 -3.627 1.00 . A A . 5 ILE N 1 1
16 27233 1 1 5 ILE O O 174.942 -8.321 -3.079 1.00 . A A . 5 ILE O 1 1
16 27234 1 1 6 THR C C 173.884 -8.905 0.647 1.00 . A A . 6 THR C 1 1
16 27235 1 1 6 THR CA C 174.970 -9.075 -0.411 1.00 . A A . 6 THR CA 1 1
16 27236 1 1 6 THR CB C 176.165 -9.821 0.185 1.00 . A A . 6 THR CB 1 1
16 27237 1 1 6 THR CG2 C 175.806 -11.188 0.724 1.00 . A A . 6 THR CG2 1 1
16 27238 1 1 6 THR H H 175.732 -7.101 -0.323 1.00 . A A . 6 THR H 1 1
16 27239 1 1 6 THR HA H 174.570 -9.652 -1.231 1.00 . A A . 6 THR HA 1 1
16 27240 1 1 6 THR HB H 176.568 -9.239 1.001 1.00 . A A . 6 THR HB 1 1
16 27241 1 1 6 THR HG1 H 177.382 -9.149 -1.193 1.00 . A A . 6 THR HG1 1 1
16 27242 1 1 6 THR HG21 H 176.108 -11.945 0.016 1.00 . A A . 6 THR HG21 1 1
16 27243 1 1 6 THR HG22 H 174.738 -11.245 0.879 1.00 . A A . 6 THR HG22 1 1
16 27244 1 1 6 THR HG23 H 176.314 -11.351 1.663 1.00 . A A . 6 THR HG23 1 1
16 27245 1 1 6 THR N N 175.398 -7.784 -0.942 1.00 . A A . 6 THR N 1 1
16 27246 1 1 6 THR O O 174.176 -8.801 1.837 1.00 . A A . 6 THR O 1 1
16 27247 1 1 6 THR OG1 O 177.182 -9.995 -0.784 1.00 . A A . 6 THR OG1 1 1
16 27248 1 1 7 SER C C 170.964 -10.097 1.544 1.00 . A A . 7 SER C 1 1
16 27249 1 1 7 SER CA C 171.500 -8.734 1.114 1.00 . A A . 7 SER CA 1 1
16 27250 1 1 7 SER CB C 170.388 -7.922 0.446 1.00 . A A . 7 SER CB 1 1
16 27251 1 1 7 SER H H 172.462 -8.975 -0.757 1.00 . A A . 7 SER H 1 1
16 27252 1 1 7 SER HA H 171.846 -8.203 1.987 1.00 . A A . 7 SER HA 1 1
16 27253 1 1 7 SER HB2 H 170.122 -8.385 -0.492 1.00 . A A . 7 SER HB2 1 1
16 27254 1 1 7 SER HB3 H 169.525 -7.896 1.094 1.00 . A A . 7 SER HB3 1 1
16 27255 1 1 7 SER HG H 170.059 -6.001 0.243 1.00 . A A . 7 SER HG 1 1
16 27256 1 1 7 SER N N 172.630 -8.884 0.204 1.00 . A A . 7 SER N 1 1
16 27257 1 1 7 SER O O 171.312 -11.123 0.960 1.00 . A A . 7 SER O 1 1
16 27258 1 1 7 SER OG O 170.813 -6.593 0.194 1.00 . A A . 7 SER OG 1 1
16 27259 1 1 8 LYS C C 168.433 -11.852 2.145 1.00 . A A . 8 LYS C 1 1
16 27260 1 1 8 LYS CA C 169.540 -11.347 3.073 1.00 . A A . 8 LYS CA 1 1
16 27261 1 1 8 LYS CB C 168.999 -11.149 4.494 1.00 . A A . 8 LYS CB 1 1
16 27262 1 1 8 LYS CD C 169.623 -13.265 5.699 1.00 . A A . 8 LYS CD 1 1
16 27263 1 1 8 LYS CE C 170.922 -14.054 5.704 1.00 . A A . 8 LYS CE 1 1
16 27264 1 1 8 LYS CG C 169.876 -11.771 5.569 1.00 . A A . 8 LYS CG 1 1
16 27265 1 1 8 LYS H H 169.875 -9.255 2.999 1.00 . A A . 8 LYS H 1 1
16 27266 1 1 8 LYS HA H 170.327 -12.085 3.101 1.00 . A A . 8 LYS HA 1 1
16 27267 1 1 8 LYS HB2 H 168.919 -10.090 4.692 1.00 . A A . 8 LYS HB2 1 1
16 27268 1 1 8 LYS HB3 H 168.017 -11.595 4.560 1.00 . A A . 8 LYS HB3 1 1
16 27269 1 1 8 LYS HD2 H 169.099 -13.451 6.625 1.00 . A A . 8 LYS HD2 1 1
16 27270 1 1 8 LYS HD3 H 169.016 -13.592 4.868 1.00 . A A . 8 LYS HD3 1 1
16 27271 1 1 8 LYS HE2 H 171.544 -13.696 6.510 1.00 . A A . 8 LYS HE2 1 1
16 27272 1 1 8 LYS HE3 H 170.694 -15.098 5.862 1.00 . A A . 8 LYS HE3 1 1
16 27273 1 1 8 LYS HG2 H 170.912 -11.612 5.309 1.00 . A A . 8 LYS HG2 1 1
16 27274 1 1 8 LYS HG3 H 169.663 -11.294 6.514 1.00 . A A . 8 LYS HG3 1 1
16 27275 1 1 8 LYS HZ1 H 172.036 -12.942 4.329 1.00 . A A . 8 LYS HZ1 1 1
16 27276 1 1 8 LYS HZ2 H 171.032 -14.104 3.618 1.00 . A A . 8 LYS HZ2 1 1
16 27277 1 1 8 LYS HZ3 H 172.460 -14.580 4.390 1.00 . A A . 8 LYS HZ3 1 1
16 27278 1 1 8 LYS N N 170.116 -10.103 2.569 1.00 . A A . 8 LYS N 1 1
16 27279 1 1 8 LYS NZ N 171.664 -13.910 4.421 1.00 . A A . 8 LYS NZ 1 1
16 27280 1 1 8 LYS O O 168.685 -12.670 1.260 1.00 . A A . 8 LYS O 1 1
16 27281 1 1 9 GLN C C 165.227 -10.593 1.092 1.00 . A A . 9 GLN C 1 1
16 27282 1 1 9 GLN CA C 166.078 -11.786 1.529 1.00 . A A . 9 GLN CA 1 1
16 27283 1 1 9 GLN CB C 165.213 -12.796 2.291 1.00 . A A . 9 GLN CB 1 1
16 27284 1 1 9 GLN CD C 165.235 -11.642 4.538 1.00 . A A . 9 GLN CD 1 1
16 27285 1 1 9 GLN CG C 164.383 -12.177 3.404 1.00 . A A . 9 GLN CG 1 1
16 27286 1 1 9 GLN H H 167.065 -10.724 3.075 1.00 . A A . 9 GLN H 1 1
16 27287 1 1 9 GLN HA H 166.475 -12.266 0.648 1.00 . A A . 9 GLN HA 1 1
16 27288 1 1 9 GLN HB2 H 164.541 -13.272 1.593 1.00 . A A . 9 GLN HB2 1 1
16 27289 1 1 9 GLN HB3 H 165.857 -13.546 2.726 1.00 . A A . 9 GLN HB3 1 1
16 27290 1 1 9 GLN HE21 H 164.879 -9.773 3.954 1.00 . A A . 9 GLN HE21 1 1
16 27291 1 1 9 GLN HE22 H 165.891 -9.946 5.344 1.00 . A A . 9 GLN HE22 1 1
16 27292 1 1 9 GLN HG2 H 163.803 -11.364 2.995 1.00 . A A . 9 GLN HG2 1 1
16 27293 1 1 9 GLN HG3 H 163.716 -12.931 3.799 1.00 . A A . 9 GLN HG3 1 1
16 27294 1 1 9 GLN N N 167.211 -11.370 2.353 1.00 . A A . 9 GLN N 1 1
16 27295 1 1 9 GLN NE2 N 165.347 -10.321 4.621 1.00 . A A . 9 GLN NE2 1 1
16 27296 1 1 9 GLN O O 164.232 -10.761 0.386 1.00 . A A . 9 GLN O 1 1
16 27297 1 1 9 GLN OE1 O 165.784 -12.405 5.333 1.00 . A A . 9 GLN OE1 1 1
16 27298 1 1 10 MET C C 165.250 -7.704 -0.255 1.00 . A A . 10 MET C 1 1
16 27299 1 1 10 MET CA C 164.879 -8.184 1.149 1.00 . A A . 10 MET CA 1 1
16 27300 1 1 10 MET CB C 165.152 -7.075 2.168 1.00 . A A . 10 MET CB 1 1
16 27301 1 1 10 MET CE C 161.899 -4.721 1.154 1.00 . A A . 10 MET CE 1 1
16 27302 1 1 10 MET CG C 164.309 -5.828 1.954 1.00 . A A . 10 MET CG 1 1
16 27303 1 1 10 MET H H 166.416 -9.309 2.066 1.00 . A A . 10 MET H 1 1
16 27304 1 1 10 MET HA H 163.827 -8.423 1.167 1.00 . A A . 10 MET HA 1 1
16 27305 1 1 10 MET HB2 H 164.948 -7.455 3.159 1.00 . A A . 10 MET HB2 1 1
16 27306 1 1 10 MET HB3 H 166.194 -6.795 2.107 1.00 . A A . 10 MET HB3 1 1
16 27307 1 1 10 MET HE1 H 162.278 -4.688 0.143 1.00 . A A . 10 MET HE1 1 1
16 27308 1 1 10 MET HE2 H 162.214 -3.833 1.684 1.00 . A A . 10 MET HE2 1 1
16 27309 1 1 10 MET HE3 H 160.821 -4.764 1.131 1.00 . A A . 10 MET HE3 1 1
16 27310 1 1 10 MET HG2 H 164.536 -5.119 2.737 1.00 . A A . 10 MET HG2 1 1
16 27311 1 1 10 MET HG3 H 164.563 -5.398 0.997 1.00 . A A . 10 MET HG3 1 1
16 27312 1 1 10 MET N N 165.616 -9.389 1.508 1.00 . A A . 10 MET N 1 1
16 27313 1 1 10 MET O O 164.653 -6.761 -0.771 1.00 . A A . 10 MET O 1 1
16 27314 1 1 10 MET SD S 162.539 -6.173 1.984 1.00 . A A . 10 MET SD 1 1
16 27315 1 1 11 GLU C C 167.004 -6.518 -2.314 1.00 . A A . 11 GLU C 1 1
16 27316 1 1 11 GLU CA C 166.692 -8.010 -2.206 1.00 . A A . 11 GLU CA 1 1
16 27317 1 1 11 GLU CB C 165.650 -8.435 -3.255 1.00 . A A . 11 GLU CB 1 1
16 27318 1 1 11 GLU CD C 163.218 -7.886 -3.695 1.00 . A A . 11 GLU CD 1 1
16 27319 1 1 11 GLU CG C 164.638 -7.356 -3.631 1.00 . A A . 11 GLU CG 1 1
16 27320 1 1 11 GLU H H 166.670 -9.105 -0.397 1.00 . A A . 11 GLU H 1 1
16 27321 1 1 11 GLU HA H 167.604 -8.559 -2.387 1.00 . A A . 11 GLU HA 1 1
16 27322 1 1 11 GLU HB2 H 166.168 -8.731 -4.154 1.00 . A A . 11 GLU HB2 1 1
16 27323 1 1 11 GLU HB3 H 165.106 -9.286 -2.873 1.00 . A A . 11 GLU HB3 1 1
16 27324 1 1 11 GLU HG2 H 164.677 -6.567 -2.897 1.00 . A A . 11 GLU HG2 1 1
16 27325 1 1 11 GLU HG3 H 164.901 -6.957 -4.600 1.00 . A A . 11 GLU HG3 1 1
16 27326 1 1 11 GLU N N 166.236 -8.362 -0.864 1.00 . A A . 11 GLU N 1 1
16 27327 1 1 11 GLU O O 166.819 -5.763 -1.360 1.00 . A A . 11 GLU O 1 1
16 27328 1 1 11 GLU OE1 O 163.049 -9.121 -3.772 1.00 . A A . 11 GLU OE1 1 1
16 27329 1 1 11 GLU OE2 O 162.277 -7.067 -3.669 1.00 . A A . 11 GLU OE2 1 1
16 27330 1 1 12 ILE C C 166.747 -4.009 -4.539 1.00 . A A . 12 ILE C 1 1
16 27331 1 1 12 ILE CA C 167.822 -4.703 -3.710 1.00 . A A . 12 ILE CA 1 1
16 27332 1 1 12 ILE CB C 169.182 -4.558 -4.424 1.00 . A A . 12 ILE CB 1 1
16 27333 1 1 12 ILE CD1 C 170.338 -5.518 -2.365 1.00 . A A . 12 ILE CD1 1 1
16 27334 1 1 12 ILE CG1 C 170.191 -5.570 -3.871 1.00 . A A . 12 ILE CG1 1 1
16 27335 1 1 12 ILE CG2 C 169.712 -3.138 -4.277 1.00 . A A . 12 ILE CG2 1 1
16 27336 1 1 12 ILE H H 167.613 -6.750 -4.204 1.00 . A A . 12 ILE H 1 1
16 27337 1 1 12 ILE HA H 167.890 -4.215 -2.747 1.00 . A A . 12 ILE HA 1 1
16 27338 1 1 12 ILE HB H 169.032 -4.750 -5.475 1.00 . A A . 12 ILE HB 1 1
16 27339 1 1 12 ILE HD11 H 170.583 -4.512 -2.060 1.00 . A A . 12 ILE HD11 1 1
16 27340 1 1 12 ILE HD12 H 171.125 -6.191 -2.057 1.00 . A A . 12 ILE HD12 1 1
16 27341 1 1 12 ILE HD13 H 169.409 -5.818 -1.903 1.00 . A A . 12 ILE HD13 1 1
16 27342 1 1 12 ILE HG12 H 169.875 -6.566 -4.139 1.00 . A A . 12 ILE HG12 1 1
16 27343 1 1 12 ILE HG13 H 171.160 -5.375 -4.305 1.00 . A A . 12 ILE HG13 1 1
16 27344 1 1 12 ILE HG21 H 169.865 -2.709 -5.255 1.00 . A A . 12 ILE HG21 1 1
16 27345 1 1 12 ILE HG22 H 170.649 -3.155 -3.741 1.00 . A A . 12 ILE HG22 1 1
16 27346 1 1 12 ILE HG23 H 168.996 -2.539 -3.731 1.00 . A A . 12 ILE HG23 1 1
16 27347 1 1 12 ILE N N 167.484 -6.102 -3.481 1.00 . A A . 12 ILE N 1 1
16 27348 1 1 12 ILE O O 166.537 -4.344 -5.704 1.00 . A A . 12 ILE O 1 1
16 27349 1 1 13 THR C C 165.618 -1.297 -5.597 1.00 . A A . 13 THR C 1 1
16 27350 1 1 13 THR CA C 165.016 -2.301 -4.616 1.00 . A A . 13 THR CA 1 1
16 27351 1 1 13 THR CB C 164.116 -1.576 -3.606 1.00 . A A . 13 THR CB 1 1
16 27352 1 1 13 THR CG2 C 163.962 -2.315 -2.290 1.00 . A A . 13 THR CG2 1 1
16 27353 1 1 13 THR H H 166.283 -2.818 -3.000 1.00 . A A . 13 THR H 1 1
16 27354 1 1 13 THR HA H 164.420 -3.012 -5.168 1.00 . A A . 13 THR HA 1 1
16 27355 1 1 13 THR HB H 163.133 -1.463 -4.034 1.00 . A A . 13 THR HB 1 1
16 27356 1 1 13 THR HG1 H 164.065 0.377 -3.728 1.00 . A A . 13 THR HG1 1 1
16 27357 1 1 13 THR HG21 H 164.280 -3.338 -2.414 1.00 . A A . 13 THR HG21 1 1
16 27358 1 1 13 THR HG22 H 162.926 -2.293 -1.986 1.00 . A A . 13 THR HG22 1 1
16 27359 1 1 13 THR HG23 H 164.570 -1.837 -1.536 1.00 . A A . 13 THR HG23 1 1
16 27360 1 1 13 THR N N 166.069 -3.041 -3.930 1.00 . A A . 13 THR N 1 1
16 27361 1 1 13 THR O O 166.773 -0.898 -5.454 1.00 . A A . 13 THR O 1 1
16 27362 1 1 13 THR OG1 O 164.622 -0.286 -3.314 1.00 . A A . 13 THR OG1 1 1
16 27363 1 1 14 PRO C C 165.879 1.348 -6.979 1.00 . A A . 14 PRO C 1 1
16 27364 1 1 14 PRO CA C 165.310 0.083 -7.613 1.00 . A A . 14 PRO CA 1 1
16 27365 1 1 14 PRO CB C 164.050 0.409 -8.432 1.00 . A A . 14 PRO CB 1 1
16 27366 1 1 14 PRO CD C 163.457 -1.294 -6.862 1.00 . A A . 14 PRO CD 1 1
16 27367 1 1 14 PRO CG C 162.906 -0.138 -7.642 1.00 . A A . 14 PRO CG 1 1
16 27368 1 1 14 PRO HA H 166.055 -0.358 -8.259 1.00 . A A . 14 PRO HA 1 1
16 27369 1 1 14 PRO HB2 H 163.966 1.479 -8.555 1.00 . A A . 14 PRO HB2 1 1
16 27370 1 1 14 PRO HB3 H 164.117 -0.063 -9.400 1.00 . A A . 14 PRO HB3 1 1
16 27371 1 1 14 PRO HD2 H 162.915 -1.421 -5.938 1.00 . A A . 14 PRO HD2 1 1
16 27372 1 1 14 PRO HD3 H 163.427 -2.199 -7.451 1.00 . A A . 14 PRO HD3 1 1
16 27373 1 1 14 PRO HG2 H 162.528 0.620 -6.972 1.00 . A A . 14 PRO HG2 1 1
16 27374 1 1 14 PRO HG3 H 162.127 -0.474 -8.308 1.00 . A A . 14 PRO HG3 1 1
16 27375 1 1 14 PRO N N 164.843 -0.877 -6.611 1.00 . A A . 14 PRO N 1 1
16 27376 1 1 14 PRO O O 166.894 1.878 -7.429 1.00 . A A . 14 PRO O 1 1
16 27377 1 1 15 ALA C C 167.005 2.802 -4.547 1.00 . A A . 15 ALA C 1 1
16 27378 1 1 15 ALA CA C 165.661 3.025 -5.231 1.00 . A A . 15 ALA CA 1 1
16 27379 1 1 15 ALA CB C 164.615 3.457 -4.214 1.00 . A A . 15 ALA CB 1 1
16 27380 1 1 15 ALA H H 164.417 1.356 -5.615 1.00 . A A . 15 ALA H 1 1
16 27381 1 1 15 ALA HA H 165.766 3.815 -5.961 1.00 . A A . 15 ALA HA 1 1
16 27382 1 1 15 ALA HB1 H 163.635 3.154 -4.554 1.00 . A A . 15 ALA HB1 1 1
16 27383 1 1 15 ALA HB2 H 164.641 4.531 -4.105 1.00 . A A . 15 ALA HB2 1 1
16 27384 1 1 15 ALA HB3 H 164.825 2.993 -3.262 1.00 . A A . 15 ALA HB3 1 1
16 27385 1 1 15 ALA N N 165.220 1.824 -5.929 1.00 . A A . 15 ALA N 1 1
16 27386 1 1 15 ALA O O 167.915 3.623 -4.664 1.00 . A A . 15 ALA O 1 1
16 27387 1 1 16 ILE C C 169.526 1.213 -4.096 1.00 . A A . 16 ILE C 1 1
16 27388 1 1 16 ILE CA C 168.357 1.362 -3.125 1.00 . A A . 16 ILE CA 1 1
16 27389 1 1 16 ILE CB C 168.209 0.068 -2.297 1.00 . A A . 16 ILE CB 1 1
16 27390 1 1 16 ILE CD1 C 166.787 -1.059 -0.511 1.00 . A A . 16 ILE CD1 1 1
16 27391 1 1 16 ILE CG1 C 167.022 0.186 -1.340 1.00 . A A . 16 ILE CG1 1 1
16 27392 1 1 16 ILE CG2 C 169.487 -0.223 -1.519 1.00 . A A . 16 ILE CG2 1 1
16 27393 1 1 16 ILE H H 166.363 1.074 -3.773 1.00 . A A . 16 ILE H 1 1
16 27394 1 1 16 ILE HA H 168.574 2.175 -2.445 1.00 . A A . 16 ILE HA 1 1
16 27395 1 1 16 ILE HB H 168.036 -0.751 -2.977 1.00 . A A . 16 ILE HB 1 1
16 27396 1 1 16 ILE HD11 H 165.775 -1.054 -0.133 1.00 . A A . 16 ILE HD11 1 1
16 27397 1 1 16 ILE HD12 H 167.481 -1.076 0.316 1.00 . A A . 16 ILE HD12 1 1
16 27398 1 1 16 ILE HD13 H 166.938 -1.935 -1.125 1.00 . A A . 16 ILE HD13 1 1
16 27399 1 1 16 ILE HG12 H 167.194 1.007 -0.663 1.00 . A A . 16 ILE HG12 1 1
16 27400 1 1 16 ILE HG13 H 166.127 0.379 -1.913 1.00 . A A . 16 ILE HG13 1 1
16 27401 1 1 16 ILE HG21 H 169.404 0.191 -0.525 1.00 . A A . 16 ILE HG21 1 1
16 27402 1 1 16 ILE HG22 H 170.331 0.224 -2.026 1.00 . A A . 16 ILE HG22 1 1
16 27403 1 1 16 ILE HG23 H 169.632 -1.291 -1.453 1.00 . A A . 16 ILE HG23 1 1
16 27404 1 1 16 ILE N N 167.124 1.689 -3.830 1.00 . A A . 16 ILE N 1 1
16 27405 1 1 16 ILE O O 170.595 1.784 -3.882 1.00 . A A . 16 ILE O 1 1
16 27406 1 1 17 ARG C C 170.839 1.556 -6.743 1.00 . A A . 17 ARG C 1 1
16 27407 1 1 17 ARG CA C 170.371 0.228 -6.152 1.00 . A A . 17 ARG CA 1 1
16 27408 1 1 17 ARG CB C 169.883 -0.717 -7.259 1.00 . A A . 17 ARG CB 1 1
16 27409 1 1 17 ARG CD C 169.039 -0.760 -9.624 1.00 . A A . 17 ARG CD 1 1
16 27410 1 1 17 ARG CG C 168.941 -0.078 -8.270 1.00 . A A . 17 ARG CG 1 1
16 27411 1 1 17 ARG CZ C 166.759 -1.130 -10.489 1.00 . A A . 17 ARG CZ 1 1
16 27412 1 1 17 ARG H H 168.452 0.011 -5.281 1.00 . A A . 17 ARG H 1 1
16 27413 1 1 17 ARG HA H 171.205 -0.232 -5.645 1.00 . A A . 17 ARG HA 1 1
16 27414 1 1 17 ARG HB2 H 170.742 -1.092 -7.796 1.00 . A A . 17 ARG HB2 1 1
16 27415 1 1 17 ARG HB3 H 169.370 -1.549 -6.800 1.00 . A A . 17 ARG HB3 1 1
16 27416 1 1 17 ARG HD2 H 169.946 -0.432 -10.111 1.00 . A A . 17 ARG HD2 1 1
16 27417 1 1 17 ARG HD3 H 169.082 -1.829 -9.474 1.00 . A A . 17 ARG HD3 1 1
16 27418 1 1 17 ARG HE H 167.995 0.314 -11.098 1.00 . A A . 17 ARG HE 1 1
16 27419 1 1 17 ARG HG2 H 167.929 -0.166 -7.907 1.00 . A A . 17 ARG HG2 1 1
16 27420 1 1 17 ARG HG3 H 169.193 0.964 -8.383 1.00 . A A . 17 ARG HG3 1 1
16 27421 1 1 17 ARG HH11 H 167.315 -2.425 -9.038 1.00 . A A . 17 ARG HH11 1 1
16 27422 1 1 17 ARG HH12 H 165.726 -2.667 -9.679 1.00 . A A . 17 ARG HH12 1 1
16 27423 1 1 17 ARG HH21 H 165.904 -0.006 -11.936 1.00 . A A . 17 ARG HH21 1 1
16 27424 1 1 17 ARG HH22 H 164.924 -1.295 -11.321 1.00 . A A . 17 ARG HH22 1 1
16 27425 1 1 17 ARG N N 169.322 0.443 -5.161 1.00 . A A . 17 ARG N 1 1
16 27426 1 1 17 ARG NE N 167.902 -0.446 -10.486 1.00 . A A . 17 ARG NE 1 1
16 27427 1 1 17 ARG NH1 N 166.586 -2.158 -9.668 1.00 . A A . 17 ARG NH1 1 1
16 27428 1 1 17 ARG NH2 N 165.782 -0.782 -11.316 1.00 . A A . 17 ARG NH2 1 1
16 27429 1 1 17 ARG O O 172.013 1.718 -7.080 1.00 . A A . 17 ARG O 1 1
16 27430 1 1 18 GLN C C 170.967 4.668 -6.379 1.00 . A A . 18 GLN C 1 1
16 27431 1 1 18 GLN CA C 170.235 3.816 -7.410 1.00 . A A . 18 GLN CA 1 1
16 27432 1 1 18 GLN CB C 168.958 4.529 -7.866 1.00 . A A . 18 GLN CB 1 1
16 27433 1 1 18 GLN CD C 169.625 4.388 -10.298 1.00 . A A . 18 GLN CD 1 1
16 27434 1 1 18 GLN CG C 169.115 5.276 -9.181 1.00 . A A . 18 GLN CG 1 1
16 27435 1 1 18 GLN H H 168.997 2.316 -6.575 1.00 . A A . 18 GLN H 1 1
16 27436 1 1 18 GLN HA H 170.880 3.671 -8.263 1.00 . A A . 18 GLN HA 1 1
16 27437 1 1 18 GLN HB2 H 168.174 3.795 -7.985 1.00 . A A . 18 GLN HB2 1 1
16 27438 1 1 18 GLN HB3 H 168.663 5.237 -7.106 1.00 . A A . 18 GLN HB3 1 1
16 27439 1 1 18 GLN HE21 H 171.441 5.184 -10.139 1.00 . A A . 18 GLN HE21 1 1
16 27440 1 1 18 GLN HE22 H 171.261 3.964 -11.349 1.00 . A A . 18 GLN HE22 1 1
16 27441 1 1 18 GLN HG2 H 168.156 5.677 -9.469 1.00 . A A . 18 GLN HG2 1 1
16 27442 1 1 18 GLN HG3 H 169.816 6.085 -9.036 1.00 . A A . 18 GLN HG3 1 1
16 27443 1 1 18 GLN N N 169.915 2.504 -6.863 1.00 . A A . 18 GLN N 1 1
16 27444 1 1 18 GLN NE2 N 170.905 4.526 -10.629 1.00 . A A . 18 GLN NE2 1 1
16 27445 1 1 18 GLN O O 171.903 5.395 -6.713 1.00 . A A . 18 GLN O 1 1
16 27446 1 1 18 GLN OE1 O 168.878 3.586 -10.860 1.00 . A A . 18 GLN OE1 1 1
16 27447 1 1 19 HIS C C 172.625 4.933 -3.883 1.00 . A A . 19 HIS C 1 1
16 27448 1 1 19 HIS CA C 171.161 5.327 -4.045 1.00 . A A . 19 HIS CA 1 1
16 27449 1 1 19 HIS CB C 170.405 5.101 -2.733 1.00 . A A . 19 HIS CB 1 1
16 27450 1 1 19 HIS CD2 C 169.720 6.811 -0.904 1.00 . A A . 19 HIS CD2 1 1
16 27451 1 1 19 HIS CE1 C 168.702 8.265 -2.190 1.00 . A A . 19 HIS CE1 1 1
16 27452 1 1 19 HIS CG C 169.789 6.348 -2.175 1.00 . A A . 19 HIS CG 1 1
16 27453 1 1 19 HIS H H 169.792 3.970 -4.919 1.00 . A A . 19 HIS H 1 1
16 27454 1 1 19 HIS HA H 171.110 6.375 -4.303 1.00 . A A . 19 HIS HA 1 1
16 27455 1 1 19 HIS HB2 H 169.613 4.385 -2.900 1.00 . A A . 19 HIS HB2 1 1
16 27456 1 1 19 HIS HB3 H 171.088 4.708 -1.992 1.00 . A A . 19 HIS HB3 1 1
16 27457 1 1 19 HIS HD1 H 169.022 7.232 -3.927 1.00 . A A . 19 HIS HD1 1 1
16 27458 1 1 19 HIS HD2 H 170.126 6.332 -0.026 1.00 . A A . 19 HIS HD2 1 1
16 27459 1 1 19 HIS HE1 H 168.156 9.133 -2.527 1.00 . A A . 19 HIS HE1 1 1
16 27460 1 1 19 HIS HE2 H 168.729 8.503 -0.157 1.00 . A A . 19 HIS HE2 1 1
16 27461 1 1 19 HIS N N 170.540 4.569 -5.124 1.00 . A A . 19 HIS N 1 1
16 27462 1 1 19 HIS ND1 N 169.140 7.282 -2.956 1.00 . A A . 19 HIS ND1 1 1
16 27463 1 1 19 HIS NE2 N 169.040 8.003 -0.941 1.00 . A A . 19 HIS NE2 1 1
16 27464 1 1 19 HIS O O 173.496 5.788 -3.730 1.00 . A A . 19 HIS O 1 1
16 27465 1 1 20 VAL C C 175.091 3.505 -5.003 1.00 . A A . 20 VAL C 1 1
16 27466 1 1 20 VAL CA C 174.249 3.124 -3.790 1.00 . A A . 20 VAL CA 1 1
16 27467 1 1 20 VAL CB C 174.270 1.591 -3.621 1.00 . A A . 20 VAL CB 1 1
16 27468 1 1 20 VAL CG1 C 175.687 1.096 -3.380 1.00 . A A . 20 VAL CG1 1 1
16 27469 1 1 20 VAL CG2 C 173.351 1.169 -2.485 1.00 . A A . 20 VAL CG2 1 1
16 27470 1 1 20 VAL H H 172.154 2.996 -4.053 1.00 . A A . 20 VAL H 1 1
16 27471 1 1 20 VAL HA H 174.686 3.569 -2.906 1.00 . A A . 20 VAL HA 1 1
16 27472 1 1 20 VAL HB H 173.905 1.144 -4.535 1.00 . A A . 20 VAL HB 1 1
16 27473 1 1 20 VAL HG11 H 176.160 1.708 -2.628 1.00 . A A . 20 VAL HG11 1 1
16 27474 1 1 20 VAL HG12 H 176.251 1.157 -4.300 1.00 . A A . 20 VAL HG12 1 1
16 27475 1 1 20 VAL HG13 H 175.658 0.070 -3.045 1.00 . A A . 20 VAL HG13 1 1
16 27476 1 1 20 VAL HG21 H 173.191 0.102 -2.529 1.00 . A A . 20 VAL HG21 1 1
16 27477 1 1 20 VAL HG22 H 172.404 1.679 -2.578 1.00 . A A . 20 VAL HG22 1 1
16 27478 1 1 20 VAL HG23 H 173.806 1.425 -1.540 1.00 . A A . 20 VAL HG23 1 1
16 27479 1 1 20 VAL N N 172.889 3.630 -3.925 1.00 . A A . 20 VAL N 1 1
16 27480 1 1 20 VAL O O 176.276 3.813 -4.877 1.00 . A A . 20 VAL O 1 1
16 27481 1 1 21 ALA C C 175.729 5.251 -7.334 1.00 . A A . 21 ALA C 1 1
16 27482 1 1 21 ALA CA C 175.157 3.839 -7.412 1.00 . A A . 21 ALA CA 1 1
16 27483 1 1 21 ALA CB C 174.214 3.713 -8.599 1.00 . A A . 21 ALA CB 1 1
16 27484 1 1 21 ALA H H 173.521 3.240 -6.213 1.00 . A A . 21 ALA H 1 1
16 27485 1 1 21 ALA HA H 175.969 3.139 -7.551 1.00 . A A . 21 ALA HA 1 1
16 27486 1 1 21 ALA HB1 H 173.192 3.713 -8.248 1.00 . A A . 21 ALA HB1 1 1
16 27487 1 1 21 ALA HB2 H 174.413 2.789 -9.121 1.00 . A A . 21 ALA HB2 1 1
16 27488 1 1 21 ALA HB3 H 174.364 4.544 -9.271 1.00 . A A . 21 ALA HB3 1 1
16 27489 1 1 21 ALA N N 174.468 3.489 -6.177 1.00 . A A . 21 ALA N 1 1
16 27490 1 1 21 ALA O O 176.915 5.467 -7.584 1.00 . A A . 21 ALA O 1 1
16 27491 1 1 22 ASP C C 176.368 7.750 -5.786 1.00 . A A . 22 ASP C 1 1
16 27492 1 1 22 ASP CA C 175.299 7.599 -6.864 1.00 . A A . 22 ASP CA 1 1
16 27493 1 1 22 ASP CB C 174.099 8.492 -6.538 1.00 . A A . 22 ASP CB 1 1
16 27494 1 1 22 ASP CG C 173.312 8.877 -7.775 1.00 . A A . 22 ASP CG 1 1
16 27495 1 1 22 ASP H H 173.946 5.974 -6.789 1.00 . A A . 22 ASP H 1 1
16 27496 1 1 22 ASP HA H 175.714 7.901 -7.812 1.00 . A A . 22 ASP HA 1 1
16 27497 1 1 22 ASP HB2 H 173.439 7.964 -5.864 1.00 . A A . 22 ASP HB2 1 1
16 27498 1 1 22 ASP HB3 H 174.449 9.394 -6.059 1.00 . A A . 22 ASP HB3 1 1
16 27499 1 1 22 ASP N N 174.878 6.209 -6.980 1.00 . A A . 22 ASP N 1 1
16 27500 1 1 22 ASP O O 177.368 8.439 -5.983 1.00 . A A . 22 ASP O 1 1
16 27501 1 1 22 ASP OD1 O 172.840 7.965 -8.486 1.00 . A A . 22 ASP OD1 1 1
16 27502 1 1 22 ASP OD2 O 173.167 10.090 -8.033 1.00 . A A . 22 ASP OD2 1 1
16 27503 1 1 23 ARG C C 178.438 6.557 -3.947 1.00 . A A . 23 ARG C 1 1
16 27504 1 1 23 ARG CA C 177.095 7.153 -3.541 1.00 . A A . 23 ARG CA 1 1
16 27505 1 1 23 ARG CB C 176.535 6.405 -2.330 1.00 . A A . 23 ARG CB 1 1
16 27506 1 1 23 ARG CD C 177.548 4.992 -0.510 1.00 . A A . 23 ARG CD 1 1
16 27507 1 1 23 ARG CG C 177.478 6.377 -1.136 1.00 . A A . 23 ARG CG 1 1
16 27508 1 1 23 ARG CZ C 178.980 2.994 -0.678 1.00 . A A . 23 ARG CZ 1 1
16 27509 1 1 23 ARG H H 175.335 6.561 -4.555 1.00 . A A . 23 ARG H 1 1
16 27510 1 1 23 ARG HA H 177.238 8.190 -3.280 1.00 . A A . 23 ARG HA 1 1
16 27511 1 1 23 ARG HB2 H 175.615 6.880 -2.021 1.00 . A A . 23 ARG HB2 1 1
16 27512 1 1 23 ARG HB3 H 176.322 5.385 -2.618 1.00 . A A . 23 ARG HB3 1 1
16 27513 1 1 23 ARG HD2 H 177.485 5.094 0.564 1.00 . A A . 23 ARG HD2 1 1
16 27514 1 1 23 ARG HD3 H 176.713 4.407 -0.865 1.00 . A A . 23 ARG HD3 1 1
16 27515 1 1 23 ARG HE H 179.522 4.838 -1.214 1.00 . A A . 23 ARG HE 1 1
16 27516 1 1 23 ARG HG2 H 178.466 6.663 -1.464 1.00 . A A . 23 ARG HG2 1 1
16 27517 1 1 23 ARG HG3 H 177.125 7.080 -0.396 1.00 . A A . 23 ARG HG3 1 1
16 27518 1 1 23 ARG HH11 H 177.134 2.643 0.071 1.00 . A A . 23 ARG HH11 1 1
16 27519 1 1 23 ARG HH12 H 178.160 1.254 -0.057 1.00 . A A . 23 ARG HH12 1 1
16 27520 1 1 23 ARG HH21 H 180.873 3.012 -1.386 1.00 . A A . 23 ARG HH21 1 1
16 27521 1 1 23 ARG HH22 H 180.282 1.463 -0.883 1.00 . A A . 23 ARG HH22 1 1
16 27522 1 1 23 ARG N N 176.149 7.096 -4.650 1.00 . A A . 23 ARG N 1 1
16 27523 1 1 23 ARG NE N 178.791 4.301 -0.846 1.00 . A A . 23 ARG NE 1 1
16 27524 1 1 23 ARG NH1 N 178.012 2.235 -0.180 1.00 . A A . 23 ARG NH1 1 1
16 27525 1 1 23 ARG NH2 N 180.140 2.445 -1.010 1.00 . A A . 23 ARG NH2 1 1
16 27526 1 1 23 ARG O O 179.491 7.140 -3.689 1.00 . A A . 23 ARG O 1 1
16 27527 1 1 24 LEU C C 180.418 5.592 -5.968 1.00 . A A . 24 LEU C 1 1
16 27528 1 1 24 LEU CA C 179.605 4.710 -5.025 1.00 . A A . 24 LEU CA 1 1
16 27529 1 1 24 LEU CB C 179.246 3.396 -5.721 1.00 . A A . 24 LEU CB 1 1
16 27530 1 1 24 LEU CD1 C 180.869 1.520 -5.337 1.00 . A A . 24 LEU CD1 1 1
16 27531 1 1 24 LEU CD2 C 180.083 2.035 -7.657 1.00 . A A . 24 LEU CD2 1 1
16 27532 1 1 24 LEU CG C 180.435 2.619 -6.295 1.00 . A A . 24 LEU CG 1 1
16 27533 1 1 24 LEU H H 177.521 4.977 -4.758 1.00 . A A . 24 LEU H 1 1
16 27534 1 1 24 LEU HA H 180.201 4.493 -4.151 1.00 . A A . 24 LEU HA 1 1
16 27535 1 1 24 LEU HB2 H 178.739 2.761 -5.008 1.00 . A A . 24 LEU HB2 1 1
16 27536 1 1 24 LEU HB3 H 178.564 3.615 -6.529 1.00 . A A . 24 LEU HB3 1 1
16 27537 1 1 24 LEU HD11 H 181.723 1.856 -4.768 1.00 . A A . 24 LEU HD11 1 1
16 27538 1 1 24 LEU HD12 H 181.133 0.635 -5.898 1.00 . A A . 24 LEU HD12 1 1
16 27539 1 1 24 LEU HD13 H 180.056 1.289 -4.663 1.00 . A A . 24 LEU HD13 1 1
16 27540 1 1 24 LEU HD21 H 179.016 1.886 -7.719 1.00 . A A . 24 LEU HD21 1 1
16 27541 1 1 24 LEU HD22 H 180.588 1.090 -7.783 1.00 . A A . 24 LEU HD22 1 1
16 27542 1 1 24 LEU HD23 H 180.398 2.718 -8.433 1.00 . A A . 24 LEU HD23 1 1
16 27543 1 1 24 LEU HG H 181.268 3.295 -6.424 1.00 . A A . 24 LEU HG 1 1
16 27544 1 1 24 LEU N N 178.393 5.391 -4.583 1.00 . A A . 24 LEU N 1 1
16 27545 1 1 24 LEU O O 181.650 5.569 -5.947 1.00 . A A . 24 LEU O 1 1
16 27546 1 1 25 ALA C C 180.912 8.505 -7.070 1.00 . A A . 25 ALA C 1 1
16 27547 1 1 25 ALA CA C 180.385 7.246 -7.751 1.00 . A A . 25 ALA CA 1 1
16 27548 1 1 25 ALA CB C 179.428 7.615 -8.875 1.00 . A A . 25 ALA CB 1 1
16 27549 1 1 25 ALA H H 178.744 6.335 -6.770 1.00 . A A . 25 ALA H 1 1
16 27550 1 1 25 ALA HA H 181.216 6.708 -8.183 1.00 . A A . 25 ALA HA 1 1
16 27551 1 1 25 ALA HB1 H 179.858 8.409 -9.468 1.00 . A A . 25 ALA HB1 1 1
16 27552 1 1 25 ALA HB2 H 178.489 7.947 -8.457 1.00 . A A . 25 ALA HB2 1 1
16 27553 1 1 25 ALA HB3 H 179.258 6.751 -9.502 1.00 . A A . 25 ALA HB3 1 1
16 27554 1 1 25 ALA N N 179.724 6.363 -6.798 1.00 . A A . 25 ALA N 1 1
16 27555 1 1 25 ALA O O 182.056 8.905 -7.287 1.00 . A A . 25 ALA O 1 1
16 27556 1 1 26 LYS C C 181.652 10.095 -4.628 1.00 . A A . 26 LYS C 1 1
16 27557 1 1 26 LYS CA C 180.456 10.344 -5.545 1.00 . A A . 26 LYS CA 1 1
16 27558 1 1 26 LYS CB C 179.275 10.881 -4.731 1.00 . A A . 26 LYS CB 1 1
16 27559 1 1 26 LYS CD C 177.850 12.583 -5.915 1.00 . A A . 26 LYS CD 1 1
16 27560 1 1 26 LYS CE C 176.614 13.098 -5.195 1.00 . A A . 26 LYS CE 1 1
16 27561 1 1 26 LYS CG C 179.007 12.361 -4.952 1.00 . A A . 26 LYS CG 1 1
16 27562 1 1 26 LYS H H 179.172 8.764 -6.122 1.00 . A A . 26 LYS H 1 1
16 27563 1 1 26 LYS HA H 180.734 11.081 -6.283 1.00 . A A . 26 LYS HA 1 1
16 27564 1 1 26 LYS HB2 H 178.386 10.331 -5.004 1.00 . A A . 26 LYS HB2 1 1
16 27565 1 1 26 LYS HB3 H 179.474 10.727 -3.681 1.00 . A A . 26 LYS HB3 1 1
16 27566 1 1 26 LYS HD2 H 178.149 13.308 -6.659 1.00 . A A . 26 LYS HD2 1 1
16 27567 1 1 26 LYS HD3 H 177.612 11.647 -6.398 1.00 . A A . 26 LYS HD3 1 1
16 27568 1 1 26 LYS HE2 H 176.909 13.889 -4.521 1.00 . A A . 26 LYS HE2 1 1
16 27569 1 1 26 LYS HE3 H 175.924 13.490 -5.928 1.00 . A A . 26 LYS HE3 1 1
16 27570 1 1 26 LYS HG2 H 178.768 12.819 -4.004 1.00 . A A . 26 LYS HG2 1 1
16 27571 1 1 26 LYS HG3 H 179.897 12.820 -5.360 1.00 . A A . 26 LYS HG3 1 1
16 27572 1 1 26 LYS HZ1 H 174.959 11.902 -4.751 1.00 . A A . 26 LYS HZ1 1 1
16 27573 1 1 26 LYS HZ2 H 175.912 12.279 -3.406 1.00 . A A . 26 LYS HZ2 1 1
16 27574 1 1 26 LYS HZ3 H 176.445 11.125 -4.521 1.00 . A A . 26 LYS HZ3 1 1
16 27575 1 1 26 LYS N N 180.072 9.128 -6.251 1.00 . A A . 26 LYS N 1 1
16 27576 1 1 26 LYS NZ N 175.935 12.026 -4.414 1.00 . A A . 26 LYS NZ 1 1
16 27577 1 1 26 LYS O O 182.561 10.920 -4.541 1.00 . A A . 26 LYS O 1 1
16 27578 1 1 27 LEU C C 184.058 8.482 -3.777 1.00 . A A . 27 LEU C 1 1
16 27579 1 1 27 LEU CA C 182.727 8.599 -3.036 1.00 . A A . 27 LEU CA 1 1
16 27580 1 1 27 LEU CB C 182.407 7.284 -2.320 1.00 . A A . 27 LEU CB 1 1
16 27581 1 1 27 LEU CD1 C 181.489 6.281 -0.214 1.00 . A A . 27 LEU CD1 1 1
16 27582 1 1 27 LEU CD2 C 183.787 7.270 -0.228 1.00 . A A . 27 LEU CD2 1 1
16 27583 1 1 27 LEU CG C 182.378 7.371 -0.793 1.00 . A A . 27 LEU CG 1 1
16 27584 1 1 27 LEU H H 180.890 8.337 -4.058 1.00 . A A . 27 LEU H 1 1
16 27585 1 1 27 LEU HA H 182.808 9.385 -2.302 1.00 . A A . 27 LEU HA 1 1
16 27586 1 1 27 LEU HB2 H 181.441 6.940 -2.658 1.00 . A A . 27 LEU HB2 1 1
16 27587 1 1 27 LEU HB3 H 183.149 6.551 -2.601 1.00 . A A . 27 LEU HB3 1 1
16 27588 1 1 27 LEU HD11 H 180.499 6.678 -0.040 1.00 . A A . 27 LEU HD11 1 1
16 27589 1 1 27 LEU HD12 H 181.907 5.935 0.720 1.00 . A A . 27 LEU HD12 1 1
16 27590 1 1 27 LEU HD13 H 181.430 5.457 -0.909 1.00 . A A . 27 LEU HD13 1 1
16 27591 1 1 27 LEU HD21 H 184.181 6.283 -0.420 1.00 . A A . 27 LEU HD21 1 1
16 27592 1 1 27 LEU HD22 H 183.761 7.447 0.838 1.00 . A A . 27 LEU HD22 1 1
16 27593 1 1 27 LEU HD23 H 184.418 8.009 -0.701 1.00 . A A . 27 LEU HD23 1 1
16 27594 1 1 27 LEU HG H 181.967 8.327 -0.501 1.00 . A A . 27 LEU HG 1 1
16 27595 1 1 27 LEU N N 181.643 8.954 -3.948 1.00 . A A . 27 LEU N 1 1
16 27596 1 1 27 LEU O O 185.124 8.540 -3.164 1.00 . A A . 27 LEU O 1 1
16 27597 1 1 28 GLU C C 186.125 9.381 -5.725 1.00 . A A . 28 GLU C 1 1
16 27598 1 1 28 GLU CA C 185.195 8.184 -5.910 1.00 . A A . 28 GLU CA 1 1
16 27599 1 1 28 GLU CB C 184.821 8.041 -7.387 1.00 . A A . 28 GLU CB 1 1
16 27600 1 1 28 GLU CD C 186.809 6.633 -8.056 1.00 . A A . 28 GLU CD 1 1
16 27601 1 1 28 GLU CG C 186.021 7.903 -8.310 1.00 . A A . 28 GLU CG 1 1
16 27602 1 1 28 GLU H H 183.116 8.271 -5.529 1.00 . A A . 28 GLU H 1 1
16 27603 1 1 28 GLU HA H 185.714 7.291 -5.594 1.00 . A A . 28 GLU HA 1 1
16 27604 1 1 28 GLU HB2 H 184.199 7.166 -7.507 1.00 . A A . 28 GLU HB2 1 1
16 27605 1 1 28 GLU HB3 H 184.260 8.913 -7.690 1.00 . A A . 28 GLU HB3 1 1
16 27606 1 1 28 GLU HG2 H 185.672 7.894 -9.333 1.00 . A A . 28 GLU HG2 1 1
16 27607 1 1 28 GLU HG3 H 186.674 8.751 -8.160 1.00 . A A . 28 GLU HG3 1 1
16 27608 1 1 28 GLU N N 183.993 8.312 -5.095 1.00 . A A . 28 GLU N 1 1
16 27609 1 1 28 GLU O O 187.326 9.290 -5.979 1.00 . A A . 28 GLU O 1 1
16 27610 1 1 28 GLU OE1 O 186.255 5.706 -7.428 1.00 . A A . 28 GLU OE1 1 1
16 27611 1 1 28 GLU OE2 O 187.979 6.566 -8.486 1.00 . A A . 28 GLU OE2 1 1
16 27612 1 1 29 LYS C C 187.150 11.643 -3.785 1.00 . A A . 29 LYS C 1 1
16 27613 1 1 29 LYS CA C 186.354 11.716 -5.081 1.00 . A A . 29 LYS CA 1 1
16 27614 1 1 29 LYS CB C 185.448 12.950 -5.075 1.00 . A A . 29 LYS CB 1 1
16 27615 1 1 29 LYS CD C 185.136 13.765 -2.717 1.00 . A A . 29 LYS CD 1 1
16 27616 1 1 29 LYS CE C 184.085 14.475 -1.880 1.00 . A A . 29 LYS CE 1 1
16 27617 1 1 29 LYS CG C 184.509 13.013 -3.880 1.00 . A A . 29 LYS CG 1 1
16 27618 1 1 29 LYS H H 184.602 10.525 -5.104 1.00 . A A . 29 LYS H 1 1
16 27619 1 1 29 LYS HA H 187.050 11.795 -5.901 1.00 . A A . 29 LYS HA 1 1
16 27620 1 1 29 LYS HB2 H 186.067 13.836 -5.064 1.00 . A A . 29 LYS HB2 1 1
16 27621 1 1 29 LYS HB3 H 184.851 12.949 -5.974 1.00 . A A . 29 LYS HB3 1 1
16 27622 1 1 29 LYS HD2 H 185.666 13.062 -2.091 1.00 . A A . 29 LYS HD2 1 1
16 27623 1 1 29 LYS HD3 H 185.829 14.496 -3.106 1.00 . A A . 29 LYS HD3 1 1
16 27624 1 1 29 LYS HE2 H 183.171 13.901 -1.910 1.00 . A A . 29 LYS HE2 1 1
16 27625 1 1 29 LYS HE3 H 184.437 14.539 -0.862 1.00 . A A . 29 LYS HE3 1 1
16 27626 1 1 29 LYS HG2 H 183.601 13.519 -4.174 1.00 . A A . 29 LYS HG2 1 1
16 27627 1 1 29 LYS HG3 H 184.277 12.006 -3.564 1.00 . A A . 29 LYS HG3 1 1
16 27628 1 1 29 LYS HZ1 H 183.620 15.822 -3.408 1.00 . A A . 29 LYS HZ1 1 1
16 27629 1 1 29 LYS HZ2 H 184.627 16.466 -2.211 1.00 . A A . 29 LYS HZ2 1 1
16 27630 1 1 29 LYS HZ3 H 182.980 16.247 -1.900 1.00 . A A . 29 LYS HZ3 1 1
16 27631 1 1 29 LYS N N 185.565 10.505 -5.287 1.00 . A A . 29 LYS N 1 1
16 27632 1 1 29 LYS NZ N 183.808 15.848 -2.385 1.00 . A A . 29 LYS NZ 1 1
16 27633 1 1 29 LYS O O 188.266 12.156 -3.707 1.00 . A A . 29 LYS O 1 1
16 27634 1 1 30 TRP C C 188.687 10.357 -1.697 1.00 . A A . 30 TRP C 1 1
16 27635 1 1 30 TRP CA C 187.260 10.856 -1.487 1.00 . A A . 30 TRP CA 1 1
16 27636 1 1 30 TRP CB C 186.497 9.888 -0.582 1.00 . A A . 30 TRP CB 1 1
16 27637 1 1 30 TRP CD1 C 184.168 10.804 -0.028 1.00 . A A . 30 TRP CD1 1 1
16 27638 1 1 30 TRP CD2 C 185.674 11.071 1.606 1.00 . A A . 30 TRP CD2 1 1
16 27639 1 1 30 TRP CE2 C 184.446 11.611 2.034 1.00 . A A . 30 TRP CE2 1 1
16 27640 1 1 30 TRP CE3 C 186.771 11.126 2.470 1.00 . A A . 30 TRP CE3 1 1
16 27641 1 1 30 TRP CG C 185.475 10.560 0.284 1.00 . A A . 30 TRP CG 1 1
16 27642 1 1 30 TRP CH2 C 185.378 12.235 4.113 1.00 . A A . 30 TRP CH2 1 1
16 27643 1 1 30 TRP CZ2 C 184.287 12.195 3.289 1.00 . A A . 30 TRP CZ2 1 1
16 27644 1 1 30 TRP CZ3 C 186.612 11.706 3.714 1.00 . A A . 30 TRP CZ3 1 1
16 27645 1 1 30 TRP H H 185.694 10.601 -2.891 1.00 . A A . 30 TRP H 1 1
16 27646 1 1 30 TRP HA H 187.294 11.829 -1.019 1.00 . A A . 30 TRP HA 1 1
16 27647 1 1 30 TRP HB2 H 185.987 9.160 -1.195 1.00 . A A . 30 TRP HB2 1 1
16 27648 1 1 30 TRP HB3 H 187.198 9.379 0.063 1.00 . A A . 30 TRP HB3 1 1
16 27649 1 1 30 TRP HD1 H 183.707 10.536 -0.966 1.00 . A A . 30 TRP HD1 1 1
16 27650 1 1 30 TRP HE1 H 182.603 11.715 1.038 1.00 . A A . 30 TRP HE1 1 1
16 27651 1 1 30 TRP HE3 H 187.730 10.724 2.180 1.00 . A A . 30 TRP HE3 1 1
16 27652 1 1 30 TRP HH2 H 185.298 12.680 5.094 1.00 . A A . 30 TRP HH2 1 1
16 27653 1 1 30 TRP HZ2 H 183.340 12.605 3.614 1.00 . A A . 30 TRP HZ2 1 1
16 27654 1 1 30 TRP HZ3 H 187.449 11.756 4.395 1.00 . A A . 30 TRP HZ3 1 1
16 27655 1 1 30 TRP N N 186.583 10.996 -2.771 1.00 . A A . 30 TRP N 1 1
16 27656 1 1 30 TRP NE1 N 183.543 11.435 1.020 1.00 . A A . 30 TRP NE1 1 1
16 27657 1 1 30 TRP O O 189.010 9.821 -2.757 1.00 . A A . 30 TRP O 1 1
16 27658 1 1 31 GLN C C 191.013 8.575 -0.804 1.00 . A A . 31 GLN C 1 1
16 27659 1 1 31 GLN CA C 190.925 10.097 -0.791 1.00 . A A . 31 GLN CA 1 1
16 27660 1 1 31 GLN CB C 191.741 10.651 0.371 1.00 . A A . 31 GLN CB 1 1
16 27661 1 1 31 GLN CD C 190.909 12.952 1.000 1.00 . A A . 31 GLN CD 1 1
16 27662 1 1 31 GLN CG C 191.983 12.150 0.292 1.00 . A A . 31 GLN CG 1 1
16 27663 1 1 31 GLN H H 189.226 10.971 0.126 1.00 . A A . 31 GLN H 1 1
16 27664 1 1 31 GLN HA H 191.328 10.478 -1.718 1.00 . A A . 31 GLN HA 1 1
16 27665 1 1 31 GLN HB2 H 191.220 10.439 1.292 1.00 . A A . 31 GLN HB2 1 1
16 27666 1 1 31 GLN HB3 H 192.698 10.153 0.386 1.00 . A A . 31 GLN HB3 1 1
16 27667 1 1 31 GLN HE21 H 192.060 13.113 2.614 1.00 . A A . 31 GLN HE21 1 1
16 27668 1 1 31 GLN HE22 H 190.512 13.874 2.718 1.00 . A A . 31 GLN HE22 1 1
16 27669 1 1 31 GLN HG2 H 192.936 12.372 0.747 1.00 . A A . 31 GLN HG2 1 1
16 27670 1 1 31 GLN HG3 H 192.004 12.443 -0.747 1.00 . A A . 31 GLN HG3 1 1
16 27671 1 1 31 GLN N N 189.536 10.535 -0.694 1.00 . A A . 31 GLN N 1 1
16 27672 1 1 31 GLN NE2 N 191.189 13.353 2.235 1.00 . A A . 31 GLN NE2 1 1
16 27673 1 1 31 GLN O O 191.559 7.964 0.115 1.00 . A A . 31 GLN O 1 1
16 27674 1 1 31 GLN OE1 O 189.841 13.208 0.445 1.00 . A A . 31 GLN OE1 1 1
16 27675 1 1 32 THR C C 190.015 6.094 -3.376 1.00 . A A . 32 THR C 1 1
16 27676 1 1 32 THR CA C 190.481 6.517 -1.987 1.00 . A A . 32 THR CA 1 1
16 27677 1 1 32 THR CB C 189.588 5.873 -0.922 1.00 . A A . 32 THR CB 1 1
16 27678 1 1 32 THR CG2 C 190.372 5.144 0.150 1.00 . A A . 32 THR CG2 1 1
16 27679 1 1 32 THR H H 190.046 8.516 -2.549 1.00 . A A . 32 THR H 1 1
16 27680 1 1 32 THR HA H 191.496 6.179 -1.844 1.00 . A A . 32 THR HA 1 1
16 27681 1 1 32 THR HB H 188.938 5.153 -1.399 1.00 . A A . 32 THR HB 1 1
16 27682 1 1 32 THR HG1 H 189.289 7.296 0.397 1.00 . A A . 32 THR HG1 1 1
16 27683 1 1 32 THR HG21 H 191.205 4.627 -0.302 1.00 . A A . 32 THR HG21 1 1
16 27684 1 1 32 THR HG22 H 189.729 4.429 0.643 1.00 . A A . 32 THR HG22 1 1
16 27685 1 1 32 THR HG23 H 190.741 5.856 0.872 1.00 . A A . 32 THR HG23 1 1
16 27686 1 1 32 THR N N 190.468 7.970 -1.851 1.00 . A A . 32 THR N 1 1
16 27687 1 1 32 THR O O 189.513 6.911 -4.150 1.00 . A A . 32 THR O 1 1
16 27688 1 1 32 THR OG1 O 188.779 6.846 -0.282 1.00 . A A . 32 THR OG1 1 1
16 27689 1 1 33 HIS C C 188.821 3.091 -4.821 1.00 . A A . 33 HIS C 1 1
16 27690 1 1 33 HIS CA C 189.773 4.277 -4.980 1.00 . A A . 33 HIS CA 1 1
16 27691 1 1 33 HIS CB C 191.000 3.858 -5.794 1.00 . A A . 33 HIS CB 1 1
16 27692 1 1 33 HIS CD2 C 191.919 1.905 -4.355 1.00 . A A . 33 HIS CD2 1 1
16 27693 1 1 33 HIS CE1 C 193.970 2.636 -4.095 1.00 . A A . 33 HIS CE1 1 1
16 27694 1 1 33 HIS CG C 192.013 3.089 -5.006 1.00 . A A . 33 HIS CG 1 1
16 27695 1 1 33 HIS H H 190.585 4.210 -3.024 1.00 . A A . 33 HIS H 1 1
16 27696 1 1 33 HIS HA H 189.257 5.063 -5.510 1.00 . A A . 33 HIS HA 1 1
16 27697 1 1 33 HIS HB2 H 190.681 3.238 -6.617 1.00 . A A . 33 HIS HB2 1 1
16 27698 1 1 33 HIS HB3 H 191.483 4.743 -6.183 1.00 . A A . 33 HIS HB3 1 1
16 27699 1 1 33 HIS HD1 H 193.691 4.353 -5.173 1.00 . A A . 33 HIS HD1 1 1
16 27700 1 1 33 HIS HD2 H 191.040 1.280 -4.286 1.00 . A A . 33 HIS HD2 1 1
16 27701 1 1 33 HIS HE1 H 195.003 2.710 -3.793 1.00 . A A . 33 HIS HE1 1 1
16 27702 1 1 33 HIS HE2 H 193.405 0.815 -3.348 1.00 . A A . 33 HIS HE2 1 1
16 27703 1 1 33 HIS N N 190.181 4.812 -3.685 1.00 . A A . 33 HIS N 1 1
16 27704 1 1 33 HIS ND1 N 193.310 3.521 -4.822 1.00 . A A . 33 HIS ND1 1 1
16 27705 1 1 33 HIS NE2 N 193.148 1.647 -3.799 1.00 . A A . 33 HIS NE2 1 1
16 27706 1 1 33 HIS O O 188.413 2.490 -5.811 1.00 . A A . 33 HIS O 1 1
16 27707 1 1 34 LEU C C 187.556 0.563 -4.288 1.00 . A A . 34 LEU C 1 1
16 27708 1 1 34 LEU CA C 187.542 1.677 -3.242 1.00 . A A . 34 LEU CA 1 1
16 27709 1 1 34 LEU CB C 186.125 2.225 -3.074 1.00 . A A . 34 LEU CB 1 1
16 27710 1 1 34 LEU CD1 C 185.247 4.565 -3.308 1.00 . A A . 34 LEU CD1 1 1
16 27711 1 1 34 LEU CD2 C 185.458 3.534 -1.039 1.00 . A A . 34 LEU CD2 1 1
16 27712 1 1 34 LEU CG C 186.049 3.617 -2.435 1.00 . A A . 34 LEU CG 1 1
16 27713 1 1 34 LEU H H 188.815 3.316 -2.830 1.00 . A A . 34 LEU H 1 1
16 27714 1 1 34 LEU HA H 187.862 1.260 -2.298 1.00 . A A . 34 LEU HA 1 1
16 27715 1 1 34 LEU HB2 H 185.662 2.269 -4.049 1.00 . A A . 34 LEU HB2 1 1
16 27716 1 1 34 LEU HB3 H 185.566 1.539 -2.457 1.00 . A A . 34 LEU HB3 1 1
16 27717 1 1 34 LEU HD11 H 184.763 5.304 -2.686 1.00 . A A . 34 LEU HD11 1 1
16 27718 1 1 34 LEU HD12 H 184.501 4.009 -3.855 1.00 . A A . 34 LEU HD12 1 1
16 27719 1 1 34 LEU HD13 H 185.910 5.059 -4.003 1.00 . A A . 34 LEU HD13 1 1
16 27720 1 1 34 LEU HD21 H 185.000 4.480 -0.785 1.00 . A A . 34 LEU HD21 1 1
16 27721 1 1 34 LEU HD22 H 186.243 3.313 -0.332 1.00 . A A . 34 LEU HD22 1 1
16 27722 1 1 34 LEU HD23 H 184.713 2.754 -1.008 1.00 . A A . 34 LEU HD23 1 1
16 27723 1 1 34 LEU HG H 187.048 4.019 -2.348 1.00 . A A . 34 LEU HG 1 1
16 27724 1 1 34 LEU N N 188.463 2.778 -3.567 1.00 . A A . 34 LEU N 1 1
16 27725 1 1 34 LEU O O 187.034 0.720 -5.390 1.00 . A A . 34 LEU O 1 1
16 27726 1 1 35 ILE C C 187.025 -2.621 -4.704 1.00 . A A . 35 ILE C 1 1
16 27727 1 1 35 ILE CA C 188.239 -1.709 -4.834 1.00 . A A . 35 ILE CA 1 1
16 27728 1 1 35 ILE CB C 189.512 -2.543 -4.580 1.00 . A A . 35 ILE CB 1 1
16 27729 1 1 35 ILE CD1 C 191.863 -2.378 -3.613 1.00 . A A . 35 ILE CD1 1 1
16 27730 1 1 35 ILE CG1 C 190.694 -1.635 -4.224 1.00 . A A . 35 ILE CG1 1 1
16 27731 1 1 35 ILE CG2 C 189.843 -3.390 -5.801 1.00 . A A . 35 ILE CG2 1 1
16 27732 1 1 35 ILE H H 188.548 -0.638 -3.032 1.00 . A A . 35 ILE H 1 1
16 27733 1 1 35 ILE HA H 188.283 -1.328 -5.844 1.00 . A A . 35 ILE HA 1 1
16 27734 1 1 35 ILE HB H 189.319 -3.210 -3.755 1.00 . A A . 35 ILE HB 1 1
16 27735 1 1 35 ILE HD11 H 191.946 -2.118 -2.569 1.00 . A A . 35 ILE HD11 1 1
16 27736 1 1 35 ILE HD12 H 192.771 -2.103 -4.127 1.00 . A A . 35 ILE HD12 1 1
16 27737 1 1 35 ILE HD13 H 191.701 -3.442 -3.708 1.00 . A A . 35 ILE HD13 1 1
16 27738 1 1 35 ILE HG12 H 191.046 -1.143 -5.117 1.00 . A A . 35 ILE HG12 1 1
16 27739 1 1 35 ILE HG13 H 190.368 -0.894 -3.512 1.00 . A A . 35 ILE HG13 1 1
16 27740 1 1 35 ILE HG21 H 190.914 -3.471 -5.903 1.00 . A A . 35 ILE HG21 1 1
16 27741 1 1 35 ILE HG22 H 189.432 -2.922 -6.684 1.00 . A A . 35 ILE HG22 1 1
16 27742 1 1 35 ILE HG23 H 189.414 -4.372 -5.683 1.00 . A A . 35 ILE HG23 1 1
16 27743 1 1 35 ILE N N 188.154 -0.568 -3.928 1.00 . A A . 35 ILE N 1 1
16 27744 1 1 35 ILE O O 186.270 -2.806 -5.659 1.00 . A A . 35 ILE O 1 1
16 27745 1 1 36 ASN C C 184.726 -3.512 -2.301 1.00 . A A . 36 ASN C 1 1
16 27746 1 1 36 ASN CA C 185.740 -4.114 -3.274 1.00 . A A . 36 ASN CA 1 1
16 27747 1 1 36 ASN CB C 186.269 -5.439 -2.724 1.00 . A A . 36 ASN CB 1 1
16 27748 1 1 36 ASN CG C 186.976 -6.263 -3.781 1.00 . A A . 36 ASN CG 1 1
16 27749 1 1 36 ASN H H 187.495 -3.028 -2.804 1.00 . A A . 36 ASN H 1 1
16 27750 1 1 36 ASN HA H 185.248 -4.300 -4.217 1.00 . A A . 36 ASN HA 1 1
16 27751 1 1 36 ASN HB2 H 186.968 -5.236 -1.927 1.00 . A A . 36 ASN HB2 1 1
16 27752 1 1 36 ASN HB3 H 185.443 -6.017 -2.335 1.00 . A A . 36 ASN HB3 1 1
16 27753 1 1 36 ASN HD21 H 188.094 -7.138 -2.387 1.00 . A A . 36 ASN HD21 1 1
16 27754 1 1 36 ASN HD22 H 188.390 -7.643 -4.012 1.00 . A A . 36 ASN HD22 1 1
16 27755 1 1 36 ASN N N 186.853 -3.205 -3.521 1.00 . A A . 36 ASN N 1 1
16 27756 1 1 36 ASN ND2 N 187.914 -7.100 -3.349 1.00 . A A . 36 ASN ND2 1 1
16 27757 1 1 36 ASN O O 184.777 -3.776 -1.100 1.00 . A A . 36 ASN O 1 1
16 27758 1 1 36 ASN OD1 O 186.685 -6.149 -4.972 1.00 . A A . 36 ASN OD1 1 1
16 27759 1 1 37 PRO C C 181.559 -2.982 -1.748 1.00 . A A . 37 PRO C 1 1
16 27760 1 1 37 PRO CA C 182.756 -2.066 -1.985 1.00 . A A . 37 PRO CA 1 1
16 27761 1 1 37 PRO CB C 182.350 -0.864 -2.829 1.00 . A A . 37 PRO CB 1 1
16 27762 1 1 37 PRO CD C 183.646 -2.330 -4.230 1.00 . A A . 37 PRO CD 1 1
16 27763 1 1 37 PRO CG C 182.516 -1.328 -4.236 1.00 . A A . 37 PRO CG 1 1
16 27764 1 1 37 PRO HA H 183.151 -1.733 -1.039 1.00 . A A . 37 PRO HA 1 1
16 27765 1 1 37 PRO HB2 H 181.324 -0.599 -2.615 1.00 . A A . 37 PRO HB2 1 1
16 27766 1 1 37 PRO HB3 H 182.998 -0.029 -2.609 1.00 . A A . 37 PRO HB3 1 1
16 27767 1 1 37 PRO HD2 H 183.388 -3.192 -4.827 1.00 . A A . 37 PRO HD2 1 1
16 27768 1 1 37 PRO HD3 H 184.553 -1.874 -4.598 1.00 . A A . 37 PRO HD3 1 1
16 27769 1 1 37 PRO HG2 H 181.605 -1.796 -4.576 1.00 . A A . 37 PRO HG2 1 1
16 27770 1 1 37 PRO HG3 H 182.764 -0.489 -4.870 1.00 . A A . 37 PRO HG3 1 1
16 27771 1 1 37 PRO N N 183.784 -2.699 -2.808 1.00 . A A . 37 PRO N 1 1
16 27772 1 1 37 PRO O O 180.637 -3.038 -2.563 1.00 . A A . 37 PRO O 1 1
16 27773 1 1 38 HIS C C 179.364 -3.881 0.433 1.00 . A A . 38 HIS C 1 1
16 27774 1 1 38 HIS CA C 180.492 -4.615 -0.289 1.00 . A A . 38 HIS CA 1 1
16 27775 1 1 38 HIS CB C 181.018 -5.760 0.581 1.00 . A A . 38 HIS CB 1 1
16 27776 1 1 38 HIS CD2 C 179.899 -7.954 -0.233 1.00 . A A . 38 HIS CD2 1 1
16 27777 1 1 38 HIS CE1 C 181.649 -8.873 -1.182 1.00 . A A . 38 HIS CE1 1 1
16 27778 1 1 38 HIS CG C 180.939 -7.100 -0.081 1.00 . A A . 38 HIS CG 1 1
16 27779 1 1 38 HIS H H 182.339 -3.614 -0.019 1.00 . A A . 38 HIS H 1 1
16 27780 1 1 38 HIS HA H 180.104 -5.025 -1.210 1.00 . A A . 38 HIS HA 1 1
16 27781 1 1 38 HIS HB2 H 182.052 -5.571 0.824 1.00 . A A . 38 HIS HB2 1 1
16 27782 1 1 38 HIS HB3 H 180.443 -5.804 1.494 1.00 . A A . 38 HIS HB3 1 1
16 27783 1 1 38 HIS HD1 H 182.925 -7.335 -0.745 1.00 . A A . 38 HIS HD1 1 1
16 27784 1 1 38 HIS HD2 H 178.889 -7.804 0.122 1.00 . A A . 38 HIS HD2 1 1
16 27785 1 1 38 HIS HE1 H 182.286 -9.566 -1.712 1.00 . A A . 38 HIS HE1 1 1
16 27786 1 1 38 HIS HE2 H 179.860 -9.867 -1.099 1.00 . A A . 38 HIS HE2 1 1
16 27787 1 1 38 HIS N N 181.577 -3.700 -0.630 1.00 . A A . 38 HIS N 1 1
16 27788 1 1 38 HIS ND1 N 182.020 -7.705 -0.687 1.00 . A A . 38 HIS ND1 1 1
16 27789 1 1 38 HIS NE2 N 180.367 -9.047 -0.919 1.00 . A A . 38 HIS NE2 1 1
16 27790 1 1 38 HIS O O 179.611 -2.960 1.213 1.00 . A A . 38 HIS O 1 1
16 27791 1 1 39 ILE C C 175.889 -4.717 1.105 1.00 . A A . 39 ILE C 1 1
16 27792 1 1 39 ILE CA C 176.964 -3.676 0.794 1.00 . A A . 39 ILE CA 1 1
16 27793 1 1 39 ILE CB C 176.364 -2.575 -0.106 1.00 . A A . 39 ILE CB 1 1
16 27794 1 1 39 ILE CD1 C 178.374 -1.738 -1.424 1.00 . A A . 39 ILE CD1 1 1
16 27795 1 1 39 ILE CG1 C 177.381 -1.453 -0.319 1.00 . A A . 39 ILE CG1 1 1
16 27796 1 1 39 ILE CG2 C 175.082 -2.020 0.502 1.00 . A A . 39 ILE CG2 1 1
16 27797 1 1 39 ILE H H 177.997 -5.034 -0.461 1.00 . A A . 39 ILE H 1 1
16 27798 1 1 39 ILE HA H 177.286 -3.221 1.717 1.00 . A A . 39 ILE HA 1 1
16 27799 1 1 39 ILE HB H 176.118 -3.015 -1.061 1.00 . A A . 39 ILE HB 1 1
16 27800 1 1 39 ILE HD11 H 178.377 -0.919 -2.127 1.00 . A A . 39 ILE HD11 1 1
16 27801 1 1 39 ILE HD12 H 178.095 -2.648 -1.933 1.00 . A A . 39 ILE HD12 1 1
16 27802 1 1 39 ILE HD13 H 179.361 -1.852 -1.000 1.00 . A A . 39 ILE HD13 1 1
16 27803 1 1 39 ILE HG12 H 176.858 -0.544 -0.573 1.00 . A A . 39 ILE HG12 1 1
16 27804 1 1 39 ILE HG13 H 177.936 -1.301 0.594 1.00 . A A . 39 ILE HG13 1 1
16 27805 1 1 39 ILE HG21 H 175.071 -2.220 1.564 1.00 . A A . 39 ILE HG21 1 1
16 27806 1 1 39 ILE HG22 H 174.230 -2.493 0.039 1.00 . A A . 39 ILE HG22 1 1
16 27807 1 1 39 ILE HG23 H 175.036 -0.955 0.336 1.00 . A A . 39 ILE HG23 1 1
16 27808 1 1 39 ILE N N 178.128 -4.294 0.169 1.00 . A A . 39 ILE N 1 1
16 27809 1 1 39 ILE O O 175.268 -5.274 0.199 1.00 . A A . 39 ILE O 1 1
16 27810 1 1 40 ILE C C 173.435 -5.222 3.374 1.00 . A A . 40 ILE C 1 1
16 27811 1 1 40 ILE CA C 174.667 -5.933 2.824 1.00 . A A . 40 ILE CA 1 1
16 27812 1 1 40 ILE CB C 175.231 -6.888 3.899 1.00 . A A . 40 ILE CB 1 1
16 27813 1 1 40 ILE CD1 C 177.701 -7.474 4.121 1.00 . A A . 40 ILE CD1 1 1
16 27814 1 1 40 ILE CG1 C 176.422 -7.674 3.340 1.00 . A A . 40 ILE CG1 1 1
16 27815 1 1 40 ILE CG2 C 174.148 -7.839 4.396 1.00 . A A . 40 ILE CG2 1 1
16 27816 1 1 40 ILE H H 176.195 -4.487 3.068 1.00 . A A . 40 ILE H 1 1
16 27817 1 1 40 ILE HA H 174.379 -6.520 1.965 1.00 . A A . 40 ILE HA 1 1
16 27818 1 1 40 ILE HB H 175.564 -6.295 4.736 1.00 . A A . 40 ILE HB 1 1
16 27819 1 1 40 ILE HD11 H 178.235 -6.622 3.726 1.00 . A A . 40 ILE HD11 1 1
16 27820 1 1 40 ILE HD12 H 178.317 -8.356 4.035 1.00 . A A . 40 ILE HD12 1 1
16 27821 1 1 40 ILE HD13 H 177.465 -7.299 5.161 1.00 . A A . 40 ILE HD13 1 1
16 27822 1 1 40 ILE HG12 H 176.188 -8.729 3.354 1.00 . A A . 40 ILE HG12 1 1
16 27823 1 1 40 ILE HG13 H 176.603 -7.366 2.321 1.00 . A A . 40 ILE HG13 1 1
16 27824 1 1 40 ILE HG21 H 173.331 -7.854 3.692 1.00 . A A . 40 ILE HG21 1 1
16 27825 1 1 40 ILE HG22 H 173.788 -7.502 5.357 1.00 . A A . 40 ILE HG22 1 1
16 27826 1 1 40 ILE HG23 H 174.558 -8.834 4.494 1.00 . A A . 40 ILE HG23 1 1
16 27827 1 1 40 ILE N N 175.671 -4.967 2.392 1.00 . A A . 40 ILE N 1 1
16 27828 1 1 40 ILE O O 173.405 -4.817 4.537 1.00 . A A . 40 ILE O 1 1
16 27829 1 1 41 LEU C C 170.071 -5.421 3.156 1.00 . A A . 41 LEU C 1 1
16 27830 1 1 41 LEU CA C 171.185 -4.403 2.925 1.00 . A A . 41 LEU CA 1 1
16 27831 1 1 41 LEU CB C 170.769 -3.389 1.853 1.00 . A A . 41 LEU CB 1 1
16 27832 1 1 41 LEU CD1 C 169.294 -1.360 2.009 1.00 . A A . 41 LEU CD1 1 1
16 27833 1 1 41 LEU CD2 C 168.498 -3.392 0.785 1.00 . A A . 41 LEU CD2 1 1
16 27834 1 1 41 LEU CG C 169.326 -2.880 1.955 1.00 . A A . 41 LEU CG 1 1
16 27835 1 1 41 LEU H H 172.506 -5.411 1.614 1.00 . A A . 41 LEU H 1 1
16 27836 1 1 41 LEU HA H 171.374 -3.878 3.850 1.00 . A A . 41 LEU HA 1 1
16 27837 1 1 41 LEU HB2 H 171.435 -2.540 1.917 1.00 . A A . 41 LEU HB2 1 1
16 27838 1 1 41 LEU HB3 H 170.896 -3.852 0.886 1.00 . A A . 41 LEU HB3 1 1
16 27839 1 1 41 LEU HD11 H 169.661 -0.959 1.076 1.00 . A A . 41 LEU HD11 1 1
16 27840 1 1 41 LEU HD12 H 169.922 -1.017 2.819 1.00 . A A . 41 LEU HD12 1 1
16 27841 1 1 41 LEU HD13 H 168.280 -1.027 2.173 1.00 . A A . 41 LEU HD13 1 1
16 27842 1 1 41 LEU HD21 H 167.456 -3.163 0.954 1.00 . A A . 41 LEU HD21 1 1
16 27843 1 1 41 LEU HD22 H 168.623 -4.461 0.695 1.00 . A A . 41 LEU HD22 1 1
16 27844 1 1 41 LEU HD23 H 168.828 -2.914 -0.125 1.00 . A A . 41 LEU HD23 1 1
16 27845 1 1 41 LEU HG H 168.883 -3.255 2.866 1.00 . A A . 41 LEU HG 1 1
16 27846 1 1 41 LEU N N 172.422 -5.068 2.529 1.00 . A A . 41 LEU N 1 1
16 27847 1 1 41 LEU O O 169.490 -5.946 2.206 1.00 . A A . 41 LEU O 1 1
16 27848 1 1 42 SER C C 167.565 -5.955 5.456 1.00 . A A . 42 SER C 1 1
16 27849 1 1 42 SER CA C 168.742 -6.653 4.782 1.00 . A A . 42 SER CA 1 1
16 27850 1 1 42 SER CB C 169.310 -7.726 5.712 1.00 . A A . 42 SER CB 1 1
16 27851 1 1 42 SER H H 170.284 -5.248 5.136 1.00 . A A . 42 SER H 1 1
16 27852 1 1 42 SER HA H 168.398 -7.124 3.875 1.00 . A A . 42 SER HA 1 1
16 27853 1 1 42 SER HB2 H 169.684 -7.260 6.613 1.00 . A A . 42 SER HB2 1 1
16 27854 1 1 42 SER HB3 H 168.530 -8.427 5.968 1.00 . A A . 42 SER HB3 1 1
16 27855 1 1 42 SER HG H 171.067 -7.813 4.850 1.00 . A A . 42 SER HG 1 1
16 27856 1 1 42 SER N N 169.782 -5.697 4.425 1.00 . A A . 42 SER N 1 1
16 27857 1 1 42 SER O O 167.647 -4.777 5.805 1.00 . A A . 42 SER O 1 1
16 27858 1 1 42 SER OG O 170.372 -8.429 5.090 1.00 . A A . 42 SER OG 1 1
16 27859 1 1 43 LYS C C 165.123 -6.687 7.691 1.00 . A A . 43 LYS C 1 1
16 27860 1 1 43 LYS CA C 165.281 -6.141 6.276 1.00 . A A . 43 LYS CA 1 1
16 27861 1 1 43 LYS CB C 164.036 -6.468 5.449 1.00 . A A . 43 LYS CB 1 1
16 27862 1 1 43 LYS CD C 161.963 -6.897 6.805 1.00 . A A . 43 LYS CD 1 1
16 27863 1 1 43 LYS CE C 161.390 -6.297 8.079 1.00 . A A . 43 LYS CE 1 1
16 27864 1 1 43 LYS CG C 162.757 -5.870 6.013 1.00 . A A . 43 LYS CG 1 1
16 27865 1 1 43 LYS H H 166.470 -7.624 5.343 1.00 . A A . 43 LYS H 1 1
16 27866 1 1 43 LYS HA H 165.397 -5.070 6.328 1.00 . A A . 43 LYS HA 1 1
16 27867 1 1 43 LYS HB2 H 164.174 -6.089 4.447 1.00 . A A . 43 LYS HB2 1 1
16 27868 1 1 43 LYS HB3 H 163.918 -7.541 5.406 1.00 . A A . 43 LYS HB3 1 1
16 27869 1 1 43 LYS HD2 H 161.150 -7.257 6.193 1.00 . A A . 43 LYS HD2 1 1
16 27870 1 1 43 LYS HD3 H 162.613 -7.719 7.065 1.00 . A A . 43 LYS HD3 1 1
16 27871 1 1 43 LYS HE2 H 162.174 -5.754 8.590 1.00 . A A . 43 LYS HE2 1 1
16 27872 1 1 43 LYS HE3 H 160.594 -5.616 7.816 1.00 . A A . 43 LYS HE3 1 1
16 27873 1 1 43 LYS HG2 H 163.014 -5.048 6.664 1.00 . A A . 43 LYS HG2 1 1
16 27874 1 1 43 LYS HG3 H 162.150 -5.509 5.196 1.00 . A A . 43 LYS HG3 1 1
16 27875 1 1 43 LYS HZ1 H 160.919 -7.023 9.981 1.00 . A A . 43 LYS HZ1 1 1
16 27876 1 1 43 LYS HZ2 H 161.395 -8.223 8.887 1.00 . A A . 43 LYS HZ2 1 1
16 27877 1 1 43 LYS HZ3 H 159.855 -7.533 8.768 1.00 . A A . 43 LYS HZ3 1 1
16 27878 1 1 43 LYS N N 166.474 -6.691 5.639 1.00 . A A . 43 LYS N 1 1
16 27879 1 1 43 LYS NZ N 160.852 -7.342 8.992 1.00 . A A . 43 LYS NZ 1 1
16 27880 1 1 43 LYS O O 164.844 -7.869 7.882 1.00 . A A . 43 LYS O 1 1
16 27881 1 1 44 GLU C C 163.930 -5.637 10.713 1.00 . A A . 44 GLU C 1 1
16 27882 1 1 44 GLU CA C 165.190 -6.219 10.077 1.00 . A A . 44 GLU CA 1 1
16 27883 1 1 44 GLU CB C 166.422 -5.773 10.866 1.00 . A A . 44 GLU CB 1 1
16 27884 1 1 44 GLU CD C 168.252 -6.577 12.411 1.00 . A A . 44 GLU CD 1 1
16 27885 1 1 44 GLU CG C 167.352 -6.917 11.239 1.00 . A A . 44 GLU CG 1 1
16 27886 1 1 44 GLU H H 165.532 -4.888 8.467 1.00 . A A . 44 GLU H 1 1
16 27887 1 1 44 GLU HA H 165.128 -7.297 10.106 1.00 . A A . 44 GLU HA 1 1
16 27888 1 1 44 GLU HB2 H 166.976 -5.063 10.273 1.00 . A A . 44 GLU HB2 1 1
16 27889 1 1 44 GLU HB3 H 166.098 -5.291 11.778 1.00 . A A . 44 GLU HB3 1 1
16 27890 1 1 44 GLU HG2 H 166.755 -7.777 11.503 1.00 . A A . 44 GLU HG2 1 1
16 27891 1 1 44 GLU HG3 H 167.968 -7.156 10.387 1.00 . A A . 44 GLU HG3 1 1
16 27892 1 1 44 GLU N N 165.309 -5.818 8.681 1.00 . A A . 44 GLU N 1 1
16 27893 1 1 44 GLU O O 163.499 -4.537 10.369 1.00 . A A . 44 GLU O 1 1
16 27894 1 1 44 GLU OE1 O 168.476 -5.373 12.657 1.00 . A A . 44 GLU OE1 1 1
16 27895 1 1 44 GLU OE2 O 168.733 -7.516 13.081 1.00 . A A . 44 GLU OE2 1 1
16 27896 1 1 45 PRO C C 162.111 -4.472 12.700 1.00 . A A . 45 PRO C 1 1
16 27897 1 1 45 PRO CA C 162.115 -5.957 12.360 1.00 . A A . 45 PRO CA 1 1
16 27898 1 1 45 PRO CB C 162.146 -6.776 13.661 1.00 . A A . 45 PRO CB 1 1
16 27899 1 1 45 PRO CD C 163.773 -7.694 12.123 1.00 . A A . 45 PRO CD 1 1
16 27900 1 1 45 PRO CG C 163.293 -7.736 13.546 1.00 . A A . 45 PRO CG 1 1
16 27901 1 1 45 PRO HA H 161.226 -6.202 11.801 1.00 . A A . 45 PRO HA 1 1
16 27902 1 1 45 PRO HB2 H 162.286 -6.107 14.499 1.00 . A A . 45 PRO HB2 1 1
16 27903 1 1 45 PRO HB3 H 161.211 -7.295 13.779 1.00 . A A . 45 PRO HB3 1 1
16 27904 1 1 45 PRO HD2 H 164.849 -7.771 12.084 1.00 . A A . 45 PRO HD2 1 1
16 27905 1 1 45 PRO HD3 H 163.315 -8.483 11.546 1.00 . A A . 45 PRO HD3 1 1
16 27906 1 1 45 PRO HG2 H 164.088 -7.432 14.212 1.00 . A A . 45 PRO HG2 1 1
16 27907 1 1 45 PRO HG3 H 162.959 -8.731 13.797 1.00 . A A . 45 PRO HG3 1 1
16 27908 1 1 45 PRO N N 163.326 -6.378 11.658 1.00 . A A . 45 PRO N 1 1
16 27909 1 1 45 PRO O O 161.135 -3.767 12.445 1.00 . A A . 45 PRO O 1 1
16 27910 1 1 46 GLN C C 164.173 -1.803 12.776 1.00 . A A . 46 GLN C 1 1
16 27911 1 1 46 GLN CA C 163.313 -2.631 13.732 1.00 . A A . 46 GLN CA 1 1
16 27912 1 1 46 GLN CB C 163.891 -2.584 15.144 1.00 . A A . 46 GLN CB 1 1
16 27913 1 1 46 GLN CD C 162.332 -1.997 17.043 1.00 . A A . 46 GLN CD 1 1
16 27914 1 1 46 GLN CG C 163.309 -1.476 16.007 1.00 . A A . 46 GLN CG 1 1
16 27915 1 1 46 GLN H H 163.926 -4.640 13.513 1.00 . A A . 46 GLN H 1 1
16 27916 1 1 46 GLN HA H 162.318 -2.212 13.755 1.00 . A A . 46 GLN HA 1 1
16 27917 1 1 46 GLN HB2 H 163.689 -3.532 15.627 1.00 . A A . 46 GLN HB2 1 1
16 27918 1 1 46 GLN HB3 H 164.960 -2.441 15.079 1.00 . A A . 46 GLN HB3 1 1
16 27919 1 1 46 GLN HE21 H 161.464 -3.153 15.679 1.00 . A A . 46 GLN HE21 1 1
16 27920 1 1 46 GLN HE22 H 160.796 -3.239 17.270 1.00 . A A . 46 GLN HE22 1 1
16 27921 1 1 46 GLN HG2 H 164.117 -0.972 16.517 1.00 . A A . 46 GLN HG2 1 1
16 27922 1 1 46 GLN HG3 H 162.795 -0.773 15.369 1.00 . A A . 46 GLN HG3 1 1
16 27923 1 1 46 GLN N N 163.196 -4.018 13.313 1.00 . A A . 46 GLN N 1 1
16 27924 1 1 46 GLN NE2 N 161.441 -2.886 16.621 1.00 . A A . 46 GLN NE2 1 1
16 27925 1 1 46 GLN O O 165.076 -1.086 13.209 1.00 . A A . 46 GLN O 1 1
16 27926 1 1 46 GLN OE1 O 162.378 -1.604 18.209 1.00 . A A . 46 GLN OE1 1 1
16 27927 1 1 47 GLY C C 165.515 -1.941 9.609 1.00 . A A . 47 GLY C 1 1
16 27928 1 1 47 GLY CA C 164.619 -1.106 10.505 1.00 . A A . 47 GLY CA 1 1
16 27929 1 1 47 GLY H H 163.132 -2.453 11.192 1.00 . A A . 47 GLY H 1 1
16 27930 1 1 47 GLY HA2 H 163.917 -0.575 9.884 1.00 . A A . 47 GLY HA2 1 1
16 27931 1 1 47 GLY HA3 H 165.229 -0.386 11.031 1.00 . A A . 47 GLY HA3 1 1
16 27932 1 1 47 GLY N N 163.874 -1.882 11.482 1.00 . A A . 47 GLY N 1 1
16 27933 1 1 47 GLY O O 165.791 -3.106 9.897 1.00 . A A . 47 GLY O 1 1
16 27934 1 1 48 PHE C C 168.273 -2.089 8.109 1.00 . A A . 48 PHE C 1 1
16 27935 1 1 48 PHE CA C 166.854 -1.990 7.562 1.00 . A A . 48 PHE CA 1 1
16 27936 1 1 48 PHE CB C 166.887 -1.215 6.238 1.00 . A A . 48 PHE CB 1 1
16 27937 1 1 48 PHE CD1 C 164.847 -2.519 5.516 1.00 . A A . 48 PHE CD1 1 1
16 27938 1 1 48 PHE CD2 C 165.482 -0.595 4.258 1.00 . A A . 48 PHE CD2 1 1
16 27939 1 1 48 PHE CE1 C 163.778 -2.724 4.664 1.00 . A A . 48 PHE CE1 1 1
16 27940 1 1 48 PHE CE2 C 164.416 -0.796 3.405 1.00 . A A . 48 PHE CE2 1 1
16 27941 1 1 48 PHE CG C 165.713 -1.452 5.324 1.00 . A A . 48 PHE CG 1 1
16 27942 1 1 48 PHE CZ C 163.562 -1.861 3.607 1.00 . A A . 48 PHE CZ 1 1
16 27943 1 1 48 PHE H H 165.716 -0.395 8.357 1.00 . A A . 48 PHE H 1 1
16 27944 1 1 48 PHE HA H 166.475 -2.985 7.384 1.00 . A A . 48 PHE HA 1 1
16 27945 1 1 48 PHE HB2 H 166.920 -0.160 6.456 1.00 . A A . 48 PHE HB2 1 1
16 27946 1 1 48 PHE HB3 H 167.784 -1.488 5.700 1.00 . A A . 48 PHE HB3 1 1
16 27947 1 1 48 PHE HD1 H 165.010 -3.193 6.341 1.00 . A A . 48 PHE HD1 1 1
16 27948 1 1 48 PHE HD2 H 166.148 0.239 4.097 1.00 . A A . 48 PHE HD2 1 1
16 27949 1 1 48 PHE HE1 H 163.112 -3.559 4.823 1.00 . A A . 48 PHE HE1 1 1
16 27950 1 1 48 PHE HE2 H 164.250 -0.121 2.579 1.00 . A A . 48 PHE HE2 1 1
16 27951 1 1 48 PHE HZ H 162.728 -2.019 2.940 1.00 . A A . 48 PHE HZ 1 1
16 27952 1 1 48 PHE N N 165.974 -1.326 8.519 1.00 . A A . 48 PHE N 1 1
16 27953 1 1 48 PHE O O 168.737 -1.187 8.809 1.00 . A A . 48 PHE O 1 1
16 27954 1 1 49 VAL C C 171.306 -3.288 7.054 1.00 . A A . 49 VAL C 1 1
16 27955 1 1 49 VAL CA C 170.331 -3.391 8.223 1.00 . A A . 49 VAL CA 1 1
16 27956 1 1 49 VAL CB C 170.510 -4.768 8.888 1.00 . A A . 49 VAL CB 1 1
16 27957 1 1 49 VAL CG1 C 171.871 -4.864 9.560 1.00 . A A . 49 VAL CG1 1 1
16 27958 1 1 49 VAL CG2 C 169.396 -5.030 9.885 1.00 . A A . 49 VAL CG2 1 1
16 27959 1 1 49 VAL H H 168.532 -3.858 7.211 1.00 . A A . 49 VAL H 1 1
16 27960 1 1 49 VAL HA H 170.569 -2.629 8.952 1.00 . A A . 49 VAL HA 1 1
16 27961 1 1 49 VAL HB H 170.461 -5.526 8.119 1.00 . A A . 49 VAL HB 1 1
16 27962 1 1 49 VAL HG11 H 171.868 -5.683 10.264 1.00 . A A . 49 VAL HG11 1 1
16 27963 1 1 49 VAL HG12 H 172.080 -3.941 10.082 1.00 . A A . 49 VAL HG12 1 1
16 27964 1 1 49 VAL HG13 H 172.631 -5.035 8.813 1.00 . A A . 49 VAL HG13 1 1
16 27965 1 1 49 VAL HG21 H 169.788 -5.583 10.726 1.00 . A A . 49 VAL HG21 1 1
16 27966 1 1 49 VAL HG22 H 168.616 -5.605 9.408 1.00 . A A . 49 VAL HG22 1 1
16 27967 1 1 49 VAL HG23 H 168.991 -4.090 10.229 1.00 . A A . 49 VAL HG23 1 1
16 27968 1 1 49 VAL N N 168.958 -3.180 7.776 1.00 . A A . 49 VAL N 1 1
16 27969 1 1 49 VAL O O 171.454 -4.230 6.275 1.00 . A A . 49 VAL O 1 1
16 27970 1 1 50 ALA C C 174.351 -2.181 6.333 1.00 . A A . 50 ALA C 1 1
16 27971 1 1 50 ALA CA C 172.925 -1.930 5.858 1.00 . A A . 50 ALA CA 1 1
16 27972 1 1 50 ALA CB C 172.792 -0.518 5.303 1.00 . A A . 50 ALA CB 1 1
16 27973 1 1 50 ALA H H 171.810 -1.427 7.586 1.00 . A A . 50 ALA H 1 1
16 27974 1 1 50 ALA HA H 172.694 -2.626 5.064 1.00 . A A . 50 ALA HA 1 1
16 27975 1 1 50 ALA HB1 H 172.148 -0.532 4.437 1.00 . A A . 50 ALA HB1 1 1
16 27976 1 1 50 ALA HB2 H 173.767 -0.148 5.023 1.00 . A A . 50 ALA HB2 1 1
16 27977 1 1 50 ALA HB3 H 172.366 0.125 6.057 1.00 . A A . 50 ALA HB3 1 1
16 27978 1 1 50 ALA N N 171.968 -2.143 6.935 1.00 . A A . 50 ALA N 1 1
16 27979 1 1 50 ALA O O 175.052 -1.255 6.737 1.00 . A A . 50 ALA O 1 1
16 27980 1 1 51 ASP C C 177.070 -3.845 5.517 1.00 . A A . 51 ASP C 1 1
16 27981 1 1 51 ASP CA C 176.118 -3.813 6.707 1.00 . A A . 51 ASP CA 1 1
16 27982 1 1 51 ASP CB C 176.100 -5.177 7.400 1.00 . A A . 51 ASP CB 1 1
16 27983 1 1 51 ASP CG C 175.685 -5.084 8.856 1.00 . A A . 51 ASP CG 1 1
16 27984 1 1 51 ASP H H 174.168 -4.136 5.950 1.00 . A A . 51 ASP H 1 1
16 27985 1 1 51 ASP HA H 176.462 -3.068 7.408 1.00 . A A . 51 ASP HA 1 1
16 27986 1 1 51 ASP HB2 H 175.401 -5.824 6.887 1.00 . A A . 51 ASP HB2 1 1
16 27987 1 1 51 ASP HB3 H 177.087 -5.612 7.351 1.00 . A A . 51 ASP HB3 1 1
16 27988 1 1 51 ASP N N 174.775 -3.440 6.283 1.00 . A A . 51 ASP N 1 1
16 27989 1 1 51 ASP O O 177.284 -4.895 4.909 1.00 . A A . 51 ASP O 1 1
16 27990 1 1 51 ASP OD1 O 175.474 -3.954 9.344 1.00 . A A . 51 ASP OD1 1 1
16 27991 1 1 51 ASP OD2 O 175.573 -6.143 9.508 1.00 . A A . 51 ASP OD2 1 1
16 27992 1 1 52 ALA C C 179.999 -2.799 4.513 1.00 . A A . 52 ALA C 1 1
16 27993 1 1 52 ALA CA C 178.559 -2.588 4.064 1.00 . A A . 52 ALA CA 1 1
16 27994 1 1 52 ALA CB C 178.412 -1.236 3.383 1.00 . A A . 52 ALA CB 1 1
16 27995 1 1 52 ALA H H 177.422 -1.887 5.706 1.00 . A A . 52 ALA H 1 1
16 27996 1 1 52 ALA HA H 178.301 -3.354 3.349 1.00 . A A . 52 ALA HA 1 1
16 27997 1 1 52 ALA HB1 H 179.247 -1.078 2.715 1.00 . A A . 52 ALA HB1 1 1
16 27998 1 1 52 ALA HB2 H 178.397 -0.456 4.131 1.00 . A A . 52 ALA HB2 1 1
16 27999 1 1 52 ALA HB3 H 177.491 -1.214 2.821 1.00 . A A . 52 ALA HB3 1 1
16 28000 1 1 52 ALA N N 177.635 -2.690 5.186 1.00 . A A . 52 ALA N 1 1
16 28001 1 1 52 ALA O O 180.308 -2.733 5.702 1.00 . A A . 52 ALA O 1 1
16 28002 1 1 53 THR C C 183.122 -3.022 2.573 1.00 . A A . 53 THR C 1 1
16 28003 1 1 53 THR CA C 182.288 -3.272 3.826 1.00 . A A . 53 THR CA 1 1
16 28004 1 1 53 THR CB C 182.512 -4.698 4.334 1.00 . A A . 53 THR CB 1 1
16 28005 1 1 53 THR CG2 C 183.960 -5.004 4.651 1.00 . A A . 53 THR CG2 1 1
16 28006 1 1 53 THR H H 180.564 -3.086 2.619 1.00 . A A . 53 THR H 1 1
16 28007 1 1 53 THR HA H 182.590 -2.573 4.592 1.00 . A A . 53 THR HA 1 1
16 28008 1 1 53 THR HB H 182.185 -5.394 3.575 1.00 . A A . 53 THR HB 1 1
16 28009 1 1 53 THR HG1 H 181.864 -5.849 5.782 1.00 . A A . 53 THR HG1 1 1
16 28010 1 1 53 THR HG21 H 184.031 -5.414 5.648 1.00 . A A . 53 THR HG21 1 1
16 28011 1 1 53 THR HG22 H 184.542 -4.096 4.593 1.00 . A A . 53 THR HG22 1 1
16 28012 1 1 53 THR HG23 H 184.341 -5.721 3.940 1.00 . A A . 53 THR HG23 1 1
16 28013 1 1 53 THR N N 180.876 -3.051 3.548 1.00 . A A . 53 THR N 1 1
16 28014 1 1 53 THR O O 183.204 -3.876 1.690 1.00 . A A . 53 THR O 1 1
16 28015 1 1 53 THR OG1 O 181.756 -4.934 5.509 1.00 . A A . 53 THR OG1 1 1
16 28016 1 1 54 ILE C C 186.023 -1.775 1.598 1.00 . A A . 54 ILE C 1 1
16 28017 1 1 54 ILE CA C 184.550 -1.481 1.348 1.00 . A A . 54 ILE CA 1 1
16 28018 1 1 54 ILE CB C 184.391 0.011 0.991 1.00 . A A . 54 ILE CB 1 1
16 28019 1 1 54 ILE CD1 C 182.670 1.856 0.636 1.00 . A A . 54 ILE CD1 1 1
16 28020 1 1 54 ILE CG1 C 182.911 0.403 0.986 1.00 . A A . 54 ILE CG1 1 1
16 28021 1 1 54 ILE CG2 C 185.030 0.306 -0.359 1.00 . A A . 54 ILE CG2 1 1
16 28022 1 1 54 ILE H H 183.623 -1.202 3.231 1.00 . A A . 54 ILE H 1 1
16 28023 1 1 54 ILE HA H 184.215 -2.068 0.506 1.00 . A A . 54 ILE HA 1 1
16 28024 1 1 54 ILE HB H 184.906 0.593 1.741 1.00 . A A . 54 ILE HB 1 1
16 28025 1 1 54 ILE HD11 H 183.566 2.426 0.832 1.00 . A A . 54 ILE HD11 1 1
16 28026 1 1 54 ILE HD12 H 181.860 2.241 1.236 1.00 . A A . 54 ILE HD12 1 1
16 28027 1 1 54 ILE HD13 H 182.415 1.937 -0.410 1.00 . A A . 54 ILE HD13 1 1
16 28028 1 1 54 ILE HG12 H 182.387 -0.202 0.261 1.00 . A A . 54 ILE HG12 1 1
16 28029 1 1 54 ILE HG13 H 182.493 0.224 1.966 1.00 . A A . 54 ILE HG13 1 1
16 28030 1 1 54 ILE HG21 H 184.280 0.677 -1.042 1.00 . A A . 54 ILE HG21 1 1
16 28031 1 1 54 ILE HG22 H 185.463 -0.600 -0.758 1.00 . A A . 54 ILE HG22 1 1
16 28032 1 1 54 ILE HG23 H 185.803 1.050 -0.234 1.00 . A A . 54 ILE HG23 1 1
16 28033 1 1 54 ILE N N 183.732 -1.845 2.499 1.00 . A A . 54 ILE N 1 1
16 28034 1 1 54 ILE O O 186.547 -1.503 2.677 1.00 . A A . 54 ILE O 1 1
16 28035 1 1 55 ASN C C 188.963 -1.533 0.140 1.00 . A A . 55 ASN C 1 1
16 28036 1 1 55 ASN CA C 188.101 -2.660 0.697 1.00 . A A . 55 ASN CA 1 1
16 28037 1 1 55 ASN CB C 188.402 -3.965 -0.044 1.00 . A A . 55 ASN CB 1 1
16 28038 1 1 55 ASN CG C 189.405 -4.830 0.695 1.00 . A A . 55 ASN CG 1 1
16 28039 1 1 55 ASN H H 186.212 -2.521 -0.247 1.00 . A A . 55 ASN H 1 1
16 28040 1 1 55 ASN HA H 188.332 -2.789 1.744 1.00 . A A . 55 ASN HA 1 1
16 28041 1 1 55 ASN HB2 H 187.486 -4.526 -0.156 1.00 . A A . 55 ASN HB2 1 1
16 28042 1 1 55 ASN HB3 H 188.802 -3.735 -1.020 1.00 . A A . 55 ASN HB3 1 1
16 28043 1 1 55 ASN HD21 H 190.523 -3.234 1.092 1.00 . A A . 55 ASN HD21 1 1
16 28044 1 1 55 ASN HD22 H 191.119 -4.740 1.697 1.00 . A A . 55 ASN HD22 1 1
16 28045 1 1 55 ASN N N 186.687 -2.331 0.590 1.00 . A A . 55 ASN N 1 1
16 28046 1 1 55 ASN ND2 N 190.456 -4.204 1.215 1.00 . A A . 55 ASN ND2 1 1
16 28047 1 1 55 ASN O O 189.327 -1.536 -1.038 1.00 . A A . 55 ASN O 1 1
16 28048 1 1 55 ASN OD1 O 189.237 -6.044 0.800 1.00 . A A . 55 ASN OD1 1 1
16 28049 1 1 56 THR C C 191.575 0.303 0.893 1.00 . A A . 56 THR C 1 1
16 28050 1 1 56 THR CA C 190.103 0.571 0.595 1.00 . A A . 56 THR CA 1 1
16 28051 1 1 56 THR CB C 189.642 1.835 1.323 1.00 . A A . 56 THR CB 1 1
16 28052 1 1 56 THR CG2 C 188.323 2.371 0.812 1.00 . A A . 56 THR CG2 1 1
16 28053 1 1 56 THR H H 188.960 -0.621 1.918 1.00 . A A . 56 THR H 1 1
16 28054 1 1 56 THR HA H 189.979 0.712 -0.467 1.00 . A A . 56 THR HA 1 1
16 28055 1 1 56 THR HB H 190.388 2.608 1.189 1.00 . A A . 56 THR HB 1 1
16 28056 1 1 56 THR HG1 H 189.236 2.402 3.152 1.00 . A A . 56 THR HG1 1 1
16 28057 1 1 56 THR HG21 H 188.457 2.771 -0.182 1.00 . A A . 56 THR HG21 1 1
16 28058 1 1 56 THR HG22 H 187.973 3.153 1.471 1.00 . A A . 56 THR HG22 1 1
16 28059 1 1 56 THR HG23 H 187.597 1.572 0.784 1.00 . A A . 56 THR HG23 1 1
16 28060 1 1 56 THR N N 189.284 -0.567 0.995 1.00 . A A . 56 THR N 1 1
16 28061 1 1 56 THR O O 191.904 -0.555 1.712 1.00 . A A . 56 THR O 1 1
16 28062 1 1 56 THR OG1 O 189.499 1.592 2.711 1.00 . A A . 56 THR OG1 1 1
16 28063 1 1 57 PRO C C 194.333 0.980 1.899 1.00 . A A . 57 PRO C 1 1
16 28064 1 1 57 PRO CA C 193.931 0.872 0.430 1.00 . A A . 57 PRO CA 1 1
16 28065 1 1 57 PRO CB C 194.551 2.020 -0.383 1.00 . A A . 57 PRO CB 1 1
16 28066 1 1 57 PRO CD C 192.191 2.078 -0.761 1.00 . A A . 57 PRO CD 1 1
16 28067 1 1 57 PRO CG C 193.419 2.938 -0.710 1.00 . A A . 57 PRO CG 1 1
16 28068 1 1 57 PRO HA H 194.274 -0.073 0.038 1.00 . A A . 57 PRO HA 1 1
16 28069 1 1 57 PRO HB2 H 195.301 2.519 0.212 1.00 . A A . 57 PRO HB2 1 1
16 28070 1 1 57 PRO HB3 H 195.004 1.622 -1.279 1.00 . A A . 57 PRO HB3 1 1
16 28071 1 1 57 PRO HD2 H 191.318 2.647 -0.481 1.00 . A A . 57 PRO HD2 1 1
16 28072 1 1 57 PRO HD3 H 192.067 1.650 -1.745 1.00 . A A . 57 PRO HD3 1 1
16 28073 1 1 57 PRO HG2 H 193.320 3.687 0.060 1.00 . A A . 57 PRO HG2 1 1
16 28074 1 1 57 PRO HG3 H 193.591 3.403 -1.670 1.00 . A A . 57 PRO HG3 1 1
16 28075 1 1 57 PRO N N 192.488 1.036 0.231 1.00 . A A . 57 PRO N 1 1
16 28076 1 1 57 PRO O O 195.394 0.499 2.297 1.00 . A A . 57 PRO O 1 1
16 28077 1 1 58 ASN C C 193.212 0.603 4.939 1.00 . A A . 58 ASN C 1 1
16 28078 1 1 58 ASN CA C 193.761 1.778 4.129 1.00 . A A . 58 ASN CA 1 1
16 28079 1 1 58 ASN CB C 193.165 3.092 4.658 1.00 . A A . 58 ASN CB 1 1
16 28080 1 1 58 ASN CG C 192.881 4.101 3.562 1.00 . A A . 58 ASN CG 1 1
16 28081 1 1 58 ASN H H 192.653 1.979 2.333 1.00 . A A . 58 ASN H 1 1
16 28082 1 1 58 ASN HA H 194.833 1.809 4.251 1.00 . A A . 58 ASN HA 1 1
16 28083 1 1 58 ASN HB2 H 192.239 2.879 5.169 1.00 . A A . 58 ASN HB2 1 1
16 28084 1 1 58 ASN HB3 H 193.861 3.534 5.357 1.00 . A A . 58 ASN HB3 1 1
16 28085 1 1 58 ASN HD21 H 191.001 3.467 3.434 1.00 . A A . 58 ASN HD21 1 1
16 28086 1 1 58 ASN HD22 H 191.436 4.748 2.359 1.00 . A A . 58 ASN HD22 1 1
16 28087 1 1 58 ASN N N 193.483 1.614 2.703 1.00 . A A . 58 ASN N 1 1
16 28088 1 1 58 ASN ND2 N 191.648 4.107 3.068 1.00 . A A . 58 ASN ND2 1 1
16 28089 1 1 58 ASN O O 193.509 0.470 6.127 1.00 . A A . 58 ASN O 1 1
16 28090 1 1 58 ASN OD1 O 193.759 4.867 3.163 1.00 . A A . 58 ASN OD1 1 1
16 28091 1 1 59 GLY C C 190.406 -1.649 4.592 1.00 . A A . 59 GLY C 1 1
16 28092 1 1 59 GLY CA C 191.848 -1.392 4.984 1.00 . A A . 59 GLY CA 1 1
16 28093 1 1 59 GLY H H 192.209 -0.097 3.350 1.00 . A A . 59 GLY H 1 1
16 28094 1 1 59 GLY HA2 H 192.435 -2.267 4.748 1.00 . A A . 59 GLY HA2 1 1
16 28095 1 1 59 GLY HA3 H 191.894 -1.218 6.049 1.00 . A A . 59 GLY HA3 1 1
16 28096 1 1 59 GLY N N 192.415 -0.248 4.296 1.00 . A A . 59 GLY N 1 1
16 28097 1 1 59 GLY O O 190.036 -1.500 3.427 1.00 . A A . 59 GLY O 1 1
16 28098 1 1 60 VAL C C 187.285 -1.457 6.215 1.00 . A A . 60 VAL C 1 1
16 28099 1 1 60 VAL CA C 188.179 -2.312 5.317 1.00 . A A . 60 VAL CA 1 1
16 28100 1 1 60 VAL CB C 187.863 -3.819 5.516 1.00 . A A . 60 VAL CB 1 1
16 28101 1 1 60 VAL CG1 C 186.719 -4.042 6.501 1.00 . A A . 60 VAL CG1 1 1
16 28102 1 1 60 VAL CG2 C 187.548 -4.476 4.179 1.00 . A A . 60 VAL CG2 1 1
16 28103 1 1 60 VAL H H 189.942 -2.134 6.475 1.00 . A A . 60 VAL H 1 1
16 28104 1 1 60 VAL HA H 187.974 -2.058 4.286 1.00 . A A . 60 VAL HA 1 1
16 28105 1 1 60 VAL HB H 188.745 -4.296 5.919 1.00 . A A . 60 VAL HB 1 1
16 28106 1 1 60 VAL HG11 H 186.464 -5.090 6.524 1.00 . A A . 60 VAL HG11 1 1
16 28107 1 1 60 VAL HG12 H 185.859 -3.468 6.190 1.00 . A A . 60 VAL HG12 1 1
16 28108 1 1 60 VAL HG13 H 187.027 -3.724 7.487 1.00 . A A . 60 VAL HG13 1 1
16 28109 1 1 60 VAL HG21 H 188.457 -4.867 3.748 1.00 . A A . 60 VAL HG21 1 1
16 28110 1 1 60 VAL HG22 H 187.118 -3.743 3.512 1.00 . A A . 60 VAL HG22 1 1
16 28111 1 1 60 VAL HG23 H 186.845 -5.281 4.330 1.00 . A A . 60 VAL HG23 1 1
16 28112 1 1 60 VAL N N 189.588 -2.034 5.567 1.00 . A A . 60 VAL N 1 1
16 28113 1 1 60 VAL O O 187.375 -1.524 7.442 1.00 . A A . 60 VAL O 1 1
16 28114 1 1 61 LEU C C 184.099 -0.372 6.319 1.00 . A A . 61 LEU C 1 1
16 28115 1 1 61 LEU CA C 185.509 0.205 6.334 1.00 . A A . 61 LEU CA 1 1
16 28116 1 1 61 LEU CB C 185.508 1.613 5.740 1.00 . A A . 61 LEU CB 1 1
16 28117 1 1 61 LEU CD1 C 186.719 2.912 7.516 1.00 . A A . 61 LEU CD1 1 1
16 28118 1 1 61 LEU CD2 C 188.017 1.681 5.764 1.00 . A A . 61 LEU CD2 1 1
16 28119 1 1 61 LEU CG C 186.743 2.459 6.063 1.00 . A A . 61 LEU CG 1 1
16 28120 1 1 61 LEU H H 186.398 -0.652 4.615 1.00 . A A . 61 LEU H 1 1
16 28121 1 1 61 LEU HA H 185.855 0.253 7.356 1.00 . A A . 61 LEU HA 1 1
16 28122 1 1 61 LEU HB2 H 185.423 1.529 4.667 1.00 . A A . 61 LEU HB2 1 1
16 28123 1 1 61 LEU HB3 H 184.638 2.134 6.113 1.00 . A A . 61 LEU HB3 1 1
16 28124 1 1 61 LEU HD11 H 185.859 2.484 8.012 1.00 . A A . 61 LEU HD11 1 1
16 28125 1 1 61 LEU HD12 H 186.656 3.989 7.555 1.00 . A A . 61 LEU HD12 1 1
16 28126 1 1 61 LEU HD13 H 187.619 2.586 8.011 1.00 . A A . 61 LEU HD13 1 1
16 28127 1 1 61 LEU HD21 H 188.134 0.890 6.490 1.00 . A A . 61 LEU HD21 1 1
16 28128 1 1 61 LEU HD22 H 188.865 2.346 5.816 1.00 . A A . 61 LEU HD22 1 1
16 28129 1 1 61 LEU HD23 H 187.955 1.253 4.774 1.00 . A A . 61 LEU HD23 1 1
16 28130 1 1 61 LEU HG H 186.736 3.342 5.439 1.00 . A A . 61 LEU HG 1 1
16 28131 1 1 61 LEU N N 186.423 -0.659 5.595 1.00 . A A . 61 LEU N 1 1
16 28132 1 1 61 LEU O O 183.501 -0.549 5.258 1.00 . A A . 61 LEU O 1 1
16 28133 1 1 62 VAL C C 181.186 -0.190 7.868 1.00 . A A . 62 VAL C 1 1
16 28134 1 1 62 VAL CA C 182.247 -1.258 7.625 1.00 . A A . 62 VAL CA 1 1
16 28135 1 1 62 VAL CB C 182.190 -2.286 8.769 1.00 . A A . 62 VAL CB 1 1
16 28136 1 1 62 VAL CG1 C 180.852 -3.009 8.775 1.00 . A A . 62 VAL CG1 1 1
16 28137 1 1 62 VAL CG2 C 183.340 -3.277 8.654 1.00 . A A . 62 VAL CG2 1 1
16 28138 1 1 62 VAL H H 184.112 -0.531 8.311 1.00 . A A . 62 VAL H 1 1
16 28139 1 1 62 VAL HA H 182.023 -1.773 6.701 1.00 . A A . 62 VAL HA 1 1
16 28140 1 1 62 VAL HB H 182.292 -1.758 9.706 1.00 . A A . 62 VAL HB 1 1
16 28141 1 1 62 VAL HG11 H 180.712 -3.502 9.725 1.00 . A A . 62 VAL HG11 1 1
16 28142 1 1 62 VAL HG12 H 180.835 -3.744 7.984 1.00 . A A . 62 VAL HG12 1 1
16 28143 1 1 62 VAL HG13 H 180.057 -2.295 8.620 1.00 . A A . 62 VAL HG13 1 1
16 28144 1 1 62 VAL HG21 H 182.948 -4.270 8.490 1.00 . A A . 62 VAL HG21 1 1
16 28145 1 1 62 VAL HG22 H 183.918 -3.267 9.566 1.00 . A A . 62 VAL HG22 1 1
16 28146 1 1 62 VAL HG23 H 183.974 -3.000 7.824 1.00 . A A . 62 VAL HG23 1 1
16 28147 1 1 62 VAL N N 183.580 -0.681 7.502 1.00 . A A . 62 VAL N 1 1
16 28148 1 1 62 VAL O O 181.114 0.393 8.949 1.00 . A A . 62 VAL O 1 1
16 28149 1 1 63 ALA C C 177.996 0.381 7.441 1.00 . A A . 63 ALA C 1 1
16 28150 1 1 63 ALA CA C 179.288 1.037 6.970 1.00 . A A . 63 ALA CA 1 1
16 28151 1 1 63 ALA CB C 179.069 1.734 5.635 1.00 . A A . 63 ALA CB 1 1
16 28152 1 1 63 ALA H H 180.458 -0.453 6.024 1.00 . A A . 63 ALA H 1 1
16 28153 1 1 63 ALA HA H 179.590 1.780 7.695 1.00 . A A . 63 ALA HA 1 1
16 28154 1 1 63 ALA HB1 H 179.517 2.714 5.664 1.00 . A A . 63 ALA HB1 1 1
16 28155 1 1 63 ALA HB2 H 178.009 1.828 5.449 1.00 . A A . 63 ALA HB2 1 1
16 28156 1 1 63 ALA HB3 H 179.523 1.153 4.847 1.00 . A A . 63 ALA HB3 1 1
16 28157 1 1 63 ALA N N 180.356 0.050 6.860 1.00 . A A . 63 ALA N 1 1
16 28158 1 1 63 ALA O O 177.169 -0.031 6.630 1.00 . A A . 63 ALA O 1 1
16 28159 1 1 64 SER C C 175.576 0.708 9.646 1.00 . A A . 64 SER C 1 1
16 28160 1 1 64 SER CA C 176.641 -0.336 9.331 1.00 . A A . 64 SER CA 1 1
16 28161 1 1 64 SER CB C 177.005 -1.108 10.601 1.00 . A A . 64 SER CB 1 1
16 28162 1 1 64 SER H H 178.530 0.623 9.353 1.00 . A A . 64 SER H 1 1
16 28163 1 1 64 SER HA H 176.245 -1.028 8.605 1.00 . A A . 64 SER HA 1 1
16 28164 1 1 64 SER HB2 H 176.823 -0.484 11.463 1.00 . A A . 64 SER HB2 1 1
16 28165 1 1 64 SER HB3 H 176.397 -1.998 10.665 1.00 . A A . 64 SER HB3 1 1
16 28166 1 1 64 SER HG H 178.518 -2.139 9.904 1.00 . A A . 64 SER HG 1 1
16 28167 1 1 64 SER N N 177.832 0.281 8.757 1.00 . A A . 64 SER N 1 1
16 28168 1 1 64 SER O O 175.715 1.489 10.587 1.00 . A A . 64 SER O 1 1
16 28169 1 1 64 SER OG O 178.370 -1.488 10.594 1.00 . A A . 64 SER OG 1 1
16 28170 1 1 65 GLY C C 172.114 0.968 9.373 1.00 . A A . 65 GLY C 1 1
16 28171 1 1 65 GLY CA C 173.428 1.657 9.066 1.00 . A A . 65 GLY CA 1 1
16 28172 1 1 65 GLY H H 174.451 0.061 8.123 1.00 . A A . 65 GLY H 1 1
16 28173 1 1 65 GLY HA2 H 173.686 2.304 9.891 1.00 . A A . 65 GLY HA2 1 1
16 28174 1 1 65 GLY HA3 H 173.309 2.255 8.174 1.00 . A A . 65 GLY HA3 1 1
16 28175 1 1 65 GLY N N 174.508 0.711 8.855 1.00 . A A . 65 GLY N 1 1
16 28176 1 1 65 GLY O O 171.771 -0.035 8.747 1.00 . A A . 65 GLY O 1 1
16 28177 1 1 66 LYS C C 168.999 1.990 10.737 1.00 . A A . 66 LYS C 1 1
16 28178 1 1 66 LYS CA C 170.093 0.929 10.728 1.00 . A A . 66 LYS CA 1 1
16 28179 1 1 66 LYS CB C 170.198 0.276 12.109 1.00 . A A . 66 LYS CB 1 1
16 28180 1 1 66 LYS CD C 170.890 0.570 14.507 1.00 . A A . 66 LYS CD 1 1
16 28181 1 1 66 LYS CE C 169.871 -0.450 14.991 1.00 . A A . 66 LYS CE 1 1
16 28182 1 1 66 LYS CG C 170.424 1.267 13.239 1.00 . A A . 66 LYS CG 1 1
16 28183 1 1 66 LYS H H 171.703 2.303 10.805 1.00 . A A . 66 LYS H 1 1
16 28184 1 1 66 LYS HA H 169.838 0.173 10.003 1.00 . A A . 66 LYS HA 1 1
16 28185 1 1 66 LYS HB2 H 169.285 -0.265 12.309 1.00 . A A . 66 LYS HB2 1 1
16 28186 1 1 66 LYS HB3 H 171.024 -0.422 12.101 1.00 . A A . 66 LYS HB3 1 1
16 28187 1 1 66 LYS HD2 H 171.822 0.064 14.307 1.00 . A A . 66 LYS HD2 1 1
16 28188 1 1 66 LYS HD3 H 171.038 1.311 15.279 1.00 . A A . 66 LYS HD3 1 1
16 28189 1 1 66 LYS HE2 H 168.927 0.050 15.148 1.00 . A A . 66 LYS HE2 1 1
16 28190 1 1 66 LYS HE3 H 169.753 -1.209 14.231 1.00 . A A . 66 LYS HE3 1 1
16 28191 1 1 66 LYS HG2 H 171.173 1.981 12.935 1.00 . A A . 66 LYS HG2 1 1
16 28192 1 1 66 LYS HG3 H 169.496 1.781 13.442 1.00 . A A . 66 LYS HG3 1 1
16 28193 1 1 66 LYS HZ1 H 171.323 -1.008 16.386 1.00 . A A . 66 LYS HZ1 1 1
16 28194 1 1 66 LYS HZ2 H 170.047 -2.108 16.249 1.00 . A A . 66 LYS HZ2 1 1
16 28195 1 1 66 LYS HZ3 H 169.817 -0.646 17.070 1.00 . A A . 66 LYS HZ3 1 1
16 28196 1 1 66 LYS N N 171.376 1.504 10.341 1.00 . A A . 66 LYS N 1 1
16 28197 1 1 66 LYS NZ N 170.295 -1.099 16.263 1.00 . A A . 66 LYS NZ 1 1
16 28198 1 1 66 LYS O O 169.145 3.038 11.367 1.00 . A A . 66 LYS O 1 1
16 28199 1 1 67 HIS C C 165.587 2.059 9.249 1.00 . A A . 67 HIS C 1 1
16 28200 1 1 67 HIS CA C 166.788 2.659 9.975 1.00 . A A . 67 HIS CA 1 1
16 28201 1 1 67 HIS CB C 167.227 3.952 9.284 1.00 . A A . 67 HIS CB 1 1
16 28202 1 1 67 HIS CD2 C 166.209 6.313 9.630 1.00 . A A . 67 HIS CD2 1 1
16 28203 1 1 67 HIS CE1 C 166.668 6.552 11.760 1.00 . A A . 67 HIS CE1 1 1
16 28204 1 1 67 HIS CG C 166.847 5.189 10.037 1.00 . A A . 67 HIS CG 1 1
16 28205 1 1 67 HIS H H 167.839 0.861 9.553 1.00 . A A . 67 HIS H 1 1
16 28206 1 1 67 HIS HA H 166.497 2.889 10.988 1.00 . A A . 67 HIS HA 1 1
16 28207 1 1 67 HIS HB2 H 168.301 3.946 9.175 1.00 . A A . 67 HIS HB2 1 1
16 28208 1 1 67 HIS HB3 H 166.772 4.004 8.305 1.00 . A A . 67 HIS HB3 1 1
16 28209 1 1 67 HIS HD1 H 167.579 4.729 11.958 1.00 . A A . 67 HIS HD1 1 1
16 28210 1 1 67 HIS HD2 H 165.845 6.519 8.633 1.00 . A A . 67 HIS HD2 1 1
16 28211 1 1 67 HIS HE1 H 166.742 6.963 12.757 1.00 . A A . 67 HIS HE1 1 1
16 28212 1 1 67 HIS HE2 H 165.752 8.054 10.713 1.00 . A A . 67 HIS HE2 1 1
16 28213 1 1 67 HIS N N 167.901 1.715 10.037 1.00 . A A . 67 HIS N 1 1
16 28214 1 1 67 HIS ND1 N 167.122 5.371 11.376 1.00 . A A . 67 HIS ND1 1 1
16 28215 1 1 67 HIS NE2 N 166.112 7.142 10.720 1.00 . A A . 67 HIS NE2 1 1
16 28216 1 1 67 HIS O O 165.739 1.250 8.335 1.00 . A A . 67 HIS O 1 1
16 28217 1 1 68 GLU C C 163.011 2.474 7.627 1.00 . A A . 68 GLU C 1 1
16 28218 1 1 68 GLU CA C 163.156 1.980 9.063 1.00 . A A . 68 GLU CA 1 1
16 28219 1 1 68 GLU CB C 161.950 2.427 9.892 1.00 . A A . 68 GLU CB 1 1
16 28220 1 1 68 GLU CD C 159.572 1.729 10.382 1.00 . A A . 68 GLU CD 1 1
16 28221 1 1 68 GLU CG C 160.614 1.993 9.312 1.00 . A A . 68 GLU CG 1 1
16 28222 1 1 68 GLU H H 164.339 3.117 10.398 1.00 . A A . 68 GLU H 1 1
16 28223 1 1 68 GLU HA H 163.194 0.902 9.055 1.00 . A A . 68 GLU HA 1 1
16 28224 1 1 68 GLU HB2 H 162.037 2.013 10.886 1.00 . A A . 68 GLU HB2 1 1
16 28225 1 1 68 GLU HB3 H 161.954 3.506 9.959 1.00 . A A . 68 GLU HB3 1 1
16 28226 1 1 68 GLU HG2 H 160.248 2.772 8.661 1.00 . A A . 68 GLU HG2 1 1
16 28227 1 1 68 GLU HG3 H 160.760 1.087 8.742 1.00 . A A . 68 GLU HG3 1 1
16 28228 1 1 68 GLU N N 164.391 2.468 9.666 1.00 . A A . 68 GLU N 1 1
16 28229 1 1 68 GLU O O 162.562 1.737 6.749 1.00 . A A . 68 GLU O 1 1
16 28230 1 1 68 GLU OE1 O 159.771 0.797 11.190 1.00 . A A . 68 GLU OE1 1 1
16 28231 1 1 68 GLU OE2 O 158.555 2.455 10.413 1.00 . A A . 68 GLU OE2 1 1
16 28232 1 1 69 ASP C C 164.363 3.726 5.136 1.00 . A A . 69 ASP C 1 1
16 28233 1 1 69 ASP CA C 163.302 4.311 6.064 1.00 . A A . 69 ASP CA 1 1
16 28234 1 1 69 ASP CB C 163.455 5.830 6.140 1.00 . A A . 69 ASP CB 1 1
16 28235 1 1 69 ASP CG C 162.134 6.534 6.381 1.00 . A A . 69 ASP CG 1 1
16 28236 1 1 69 ASP H H 163.745 4.263 8.134 1.00 . A A . 69 ASP H 1 1
16 28237 1 1 69 ASP HA H 162.325 4.077 5.667 1.00 . A A . 69 ASP HA 1 1
16 28238 1 1 69 ASP HB2 H 164.127 6.079 6.949 1.00 . A A . 69 ASP HB2 1 1
16 28239 1 1 69 ASP HB3 H 163.869 6.190 5.210 1.00 . A A . 69 ASP HB3 1 1
16 28240 1 1 69 ASP N N 163.393 3.724 7.394 1.00 . A A . 69 ASP N 1 1
16 28241 1 1 69 ASP O O 165.529 3.609 5.506 1.00 . A A . 69 ASP O 1 1
16 28242 1 1 69 ASP OD1 O 161.176 5.865 6.824 1.00 . A A . 69 ASP OD1 1 1
16 28243 1 1 69 ASP OD2 O 162.057 7.755 6.129 1.00 . A A . 69 ASP OD2 1 1
16 28244 1 1 70 MET C C 165.967 3.765 2.592 1.00 . A A . 70 MET C 1 1
16 28245 1 1 70 MET CA C 164.854 2.781 2.949 1.00 . A A . 70 MET CA 1 1
16 28246 1 1 70 MET CB C 164.079 2.378 1.689 1.00 . A A . 70 MET CB 1 1
16 28247 1 1 70 MET CE C 162.698 0.705 -0.448 1.00 . A A . 70 MET CE 1 1
16 28248 1 1 70 MET CG C 164.963 1.975 0.517 1.00 . A A . 70 MET CG 1 1
16 28249 1 1 70 MET H H 163.000 3.475 3.697 1.00 . A A . 70 MET H 1 1
16 28250 1 1 70 MET HA H 165.298 1.898 3.385 1.00 . A A . 70 MET HA 1 1
16 28251 1 1 70 MET HB2 H 163.437 1.544 1.929 1.00 . A A . 70 MET HB2 1 1
16 28252 1 1 70 MET HB3 H 163.467 3.211 1.378 1.00 . A A . 70 MET HB3 1 1
16 28253 1 1 70 MET HE1 H 162.459 -0.014 -1.217 1.00 . A A . 70 MET HE1 1 1
16 28254 1 1 70 MET HE2 H 161.827 1.307 -0.237 1.00 . A A . 70 MET HE2 1 1
16 28255 1 1 70 MET HE3 H 163.003 0.186 0.448 1.00 . A A . 70 MET HE3 1 1
16 28256 1 1 70 MET HG2 H 165.705 2.743 0.361 1.00 . A A . 70 MET HG2 1 1
16 28257 1 1 70 MET HG3 H 165.454 1.044 0.757 1.00 . A A . 70 MET HG3 1 1
16 28258 1 1 70 MET N N 163.944 3.357 3.932 1.00 . A A . 70 MET N 1 1
16 28259 1 1 70 MET O O 167.139 3.517 2.867 1.00 . A A . 70 MET O 1 1
16 28260 1 1 70 MET SD S 164.030 1.760 -1.010 1.00 . A A . 70 MET SD 1 1
16 28261 1 1 71 TYR C C 167.345 6.415 2.772 1.00 . A A . 71 TYR C 1 1
16 28262 1 1 71 TYR CA C 166.556 5.896 1.574 1.00 . A A . 71 TYR CA 1 1
16 28263 1 1 71 TYR CB C 165.846 7.054 0.862 1.00 . A A . 71 TYR CB 1 1
16 28264 1 1 71 TYR CD1 C 166.231 5.803 -1.309 1.00 . A A . 71 TYR CD1 1 1
16 28265 1 1 71 TYR CD2 C 165.710 8.128 -1.420 1.00 . A A . 71 TYR CD2 1 1
16 28266 1 1 71 TYR CE1 C 166.309 5.749 -2.687 1.00 . A A . 71 TYR CE1 1 1
16 28267 1 1 71 TYR CE2 C 165.787 8.081 -2.799 1.00 . A A . 71 TYR CE2 1 1
16 28268 1 1 71 TYR CG C 165.930 6.992 -0.650 1.00 . A A . 71 TYR CG 1 1
16 28269 1 1 71 TYR CZ C 166.088 6.891 -3.427 1.00 . A A . 71 TYR CZ 1 1
16 28270 1 1 71 TYR H H 164.640 5.020 1.778 1.00 . A A . 71 TYR H 1 1
16 28271 1 1 71 TYR HA H 167.248 5.436 0.885 1.00 . A A . 71 TYR HA 1 1
16 28272 1 1 71 TYR HB2 H 164.802 7.045 1.134 1.00 . A A . 71 TYR HB2 1 1
16 28273 1 1 71 TYR HB3 H 166.288 7.987 1.180 1.00 . A A . 71 TYR HB3 1 1
16 28274 1 1 71 TYR HD1 H 166.403 4.909 -0.728 1.00 . A A . 71 TYR HD1 1 1
16 28275 1 1 71 TYR HD2 H 165.476 9.058 -0.927 1.00 . A A . 71 TYR HD2 1 1
16 28276 1 1 71 TYR HE1 H 166.547 4.816 -3.176 1.00 . A A . 71 TYR HE1 1 1
16 28277 1 1 71 TYR HE2 H 165.612 8.975 -3.380 1.00 . A A . 71 TYR HE2 1 1
16 28278 1 1 71 TYR HH H 166.585 7.641 -5.127 1.00 . A A . 71 TYR HH 1 1
16 28279 1 1 71 TYR N N 165.590 4.880 1.974 1.00 . A A . 71 TYR N 1 1
16 28280 1 1 71 TYR O O 168.564 6.566 2.702 1.00 . A A . 71 TYR O 1 1
16 28281 1 1 71 TYR OH O 166.165 6.841 -4.801 1.00 . A A . 71 TYR OH 1 1
16 28282 1 1 72 THR C C 168.349 6.166 5.564 1.00 . A A . 72 THR C 1 1
16 28283 1 1 72 THR CA C 167.304 7.167 5.080 1.00 . A A . 72 THR CA 1 1
16 28284 1 1 72 THR CB C 166.279 7.427 6.182 1.00 . A A . 72 THR CB 1 1
16 28285 1 1 72 THR CG2 C 166.775 8.378 7.249 1.00 . A A . 72 THR CG2 1 1
16 28286 1 1 72 THR H H 165.680 6.531 3.876 1.00 . A A . 72 THR H 1 1
16 28287 1 1 72 THR HA H 167.799 8.095 4.834 1.00 . A A . 72 THR HA 1 1
16 28288 1 1 72 THR HB H 166.039 6.489 6.662 1.00 . A A . 72 THR HB 1 1
16 28289 1 1 72 THR HG1 H 164.451 8.109 6.345 1.00 . A A . 72 THR HG1 1 1
16 28290 1 1 72 THR HG21 H 166.050 8.434 8.046 1.00 . A A . 72 THR HG21 1 1
16 28291 1 1 72 THR HG22 H 166.915 9.360 6.820 1.00 . A A . 72 THR HG22 1 1
16 28292 1 1 72 THR HG23 H 167.715 8.021 7.642 1.00 . A A . 72 THR HG23 1 1
16 28293 1 1 72 THR N N 166.649 6.676 3.874 1.00 . A A . 72 THR N 1 1
16 28294 1 1 72 THR O O 169.364 6.546 6.147 1.00 . A A . 72 THR O 1 1
16 28295 1 1 72 THR OG1 O 165.089 7.972 5.642 1.00 . A A . 72 THR OG1 1 1
16 28296 1 1 73 ALA C C 170.338 3.962 4.962 1.00 . A A . 73 ALA C 1 1
16 28297 1 1 73 ALA CA C 169.017 3.831 5.709 1.00 . A A . 73 ALA CA 1 1
16 28298 1 1 73 ALA CB C 168.396 2.463 5.461 1.00 . A A . 73 ALA CB 1 1
16 28299 1 1 73 ALA H H 167.272 4.646 4.834 1.00 . A A . 73 ALA H 1 1
16 28300 1 1 73 ALA HA H 169.199 3.932 6.770 1.00 . A A . 73 ALA HA 1 1
16 28301 1 1 73 ALA HB1 H 167.506 2.576 4.859 1.00 . A A . 73 ALA HB1 1 1
16 28302 1 1 73 ALA HB2 H 168.134 2.010 6.407 1.00 . A A . 73 ALA HB2 1 1
16 28303 1 1 73 ALA HB3 H 169.104 1.832 4.944 1.00 . A A . 73 ALA HB3 1 1
16 28304 1 1 73 ALA N N 168.094 4.886 5.308 1.00 . A A . 73 ALA N 1 1
16 28305 1 1 73 ALA O O 171.383 4.195 5.568 1.00 . A A . 73 ALA O 1 1
16 28306 1 1 74 ILE C C 172.235 5.224 3.127 1.00 . A A . 74 ILE C 1 1
16 28307 1 1 74 ILE CA C 171.485 3.932 2.810 1.00 . A A . 74 ILE CA 1 1
16 28308 1 1 74 ILE CB C 171.189 3.886 1.282 1.00 . A A . 74 ILE CB 1 1
16 28309 1 1 74 ILE CD1 C 168.931 2.704 1.002 1.00 . A A . 74 ILE CD1 1 1
16 28310 1 1 74 ILE CG1 C 169.686 4.020 0.981 1.00 . A A . 74 ILE CG1 1 1
16 28311 1 1 74 ILE CG2 C 171.745 2.607 0.673 1.00 . A A . 74 ILE CG2 1 1
16 28312 1 1 74 ILE H H 169.419 3.638 3.220 1.00 . A A . 74 ILE H 1 1
16 28313 1 1 74 ILE HA H 172.126 3.096 3.054 1.00 . A A . 74 ILE HA 1 1
16 28314 1 1 74 ILE HB H 171.708 4.715 0.823 1.00 . A A . 74 ILE HB 1 1
16 28315 1 1 74 ILE HD11 H 167.877 2.891 0.862 1.00 . A A . 74 ILE HD11 1 1
16 28316 1 1 74 ILE HD12 H 169.087 2.213 1.950 1.00 . A A . 74 ILE HD12 1 1
16 28317 1 1 74 ILE HD13 H 169.292 2.070 0.205 1.00 . A A . 74 ILE HD13 1 1
16 28318 1 1 74 ILE HG12 H 169.234 4.672 1.711 1.00 . A A . 74 ILE HG12 1 1
16 28319 1 1 74 ILE HG13 H 169.564 4.453 -0.001 1.00 . A A . 74 ILE HG13 1 1
16 28320 1 1 74 ILE HG21 H 171.321 2.464 -0.311 1.00 . A A . 74 ILE HG21 1 1
16 28321 1 1 74 ILE HG22 H 171.486 1.767 1.300 1.00 . A A . 74 ILE HG22 1 1
16 28322 1 1 74 ILE HG23 H 172.819 2.682 0.595 1.00 . A A . 74 ILE HG23 1 1
16 28323 1 1 74 ILE N N 170.282 3.820 3.640 1.00 . A A . 74 ILE N 1 1
16 28324 1 1 74 ILE O O 173.463 5.273 3.065 1.00 . A A . 74 ILE O 1 1
16 28325 1 1 75 ASN C C 172.925 7.445 5.072 1.00 . A A . 75 ASN C 1 1
16 28326 1 1 75 ASN CA C 172.076 7.555 3.810 1.00 . A A . 75 ASN CA 1 1
16 28327 1 1 75 ASN CB C 170.983 8.608 4.007 1.00 . A A . 75 ASN CB 1 1
16 28328 1 1 75 ASN CG C 170.654 9.348 2.724 1.00 . A A . 75 ASN CG 1 1
16 28329 1 1 75 ASN H H 170.511 6.162 3.512 1.00 . A A . 75 ASN H 1 1
16 28330 1 1 75 ASN HA H 172.710 7.855 2.989 1.00 . A A . 75 ASN HA 1 1
16 28331 1 1 75 ASN HB2 H 170.085 8.125 4.362 1.00 . A A . 75 ASN HB2 1 1
16 28332 1 1 75 ASN HB3 H 171.313 9.328 4.741 1.00 . A A . 75 ASN HB3 1 1
16 28333 1 1 75 ASN HD21 H 170.764 7.654 1.689 1.00 . A A . 75 ASN HD21 1 1
16 28334 1 1 75 ASN HD22 H 170.383 9.069 0.775 1.00 . A A . 75 ASN HD22 1 1
16 28335 1 1 75 ASN N N 171.485 6.266 3.475 1.00 . A A . 75 ASN N 1 1
16 28336 1 1 75 ASN ND2 N 170.595 8.616 1.619 1.00 . A A . 75 ASN ND2 1 1
16 28337 1 1 75 ASN O O 174.035 7.971 5.135 1.00 . A A . 75 ASN O 1 1
16 28338 1 1 75 ASN OD1 O 170.453 10.562 2.729 1.00 . A A . 75 ASN OD1 1 1
16 28339 1 1 76 GLU C C 174.372 5.734 7.118 1.00 . A A . 76 GLU C 1 1
16 28340 1 1 76 GLU CA C 173.110 6.567 7.332 1.00 . A A . 76 GLU CA 1 1
16 28341 1 1 76 GLU CB C 172.204 5.887 8.360 1.00 . A A . 76 GLU CB 1 1
16 28342 1 1 76 GLU CD C 171.813 7.830 9.924 1.00 . A A . 76 GLU CD 1 1
16 28343 1 1 76 GLU CG C 171.182 6.826 8.981 1.00 . A A . 76 GLU CG 1 1
16 28344 1 1 76 GLU H H 171.508 6.352 5.965 1.00 . A A . 76 GLU H 1 1
16 28345 1 1 76 GLU HA H 173.392 7.542 7.703 1.00 . A A . 76 GLU HA 1 1
16 28346 1 1 76 GLU HB2 H 171.672 5.079 7.877 1.00 . A A . 76 GLU HB2 1 1
16 28347 1 1 76 GLU HB3 H 172.816 5.481 9.151 1.00 . A A . 76 GLU HB3 1 1
16 28348 1 1 76 GLU HG2 H 170.678 7.363 8.192 1.00 . A A . 76 GLU HG2 1 1
16 28349 1 1 76 GLU HG3 H 170.461 6.239 9.532 1.00 . A A . 76 GLU HG3 1 1
16 28350 1 1 76 GLU N N 172.396 6.752 6.075 1.00 . A A . 76 GLU N 1 1
16 28351 1 1 76 GLU O O 175.343 5.857 7.866 1.00 . A A . 76 GLU O 1 1
16 28352 1 1 76 GLU OE1 O 172.441 8.792 9.434 1.00 . A A . 76 GLU OE1 1 1
16 28353 1 1 76 GLU OE2 O 171.677 7.656 11.154 1.00 . A A . 76 GLU OE2 1 1
16 28354 1 1 77 LEU C C 176.666 4.859 5.250 1.00 . A A . 77 LEU C 1 1
16 28355 1 1 77 LEU CA C 175.491 4.033 5.777 1.00 . A A . 77 LEU CA 1 1
16 28356 1 1 77 LEU CB C 175.071 2.962 4.754 1.00 . A A . 77 LEU CB 1 1
16 28357 1 1 77 LEU CD1 C 176.066 1.102 3.389 1.00 . A A . 77 LEU CD1 1 1
16 28358 1 1 77 LEU CD2 C 175.883 3.399 2.420 1.00 . A A . 77 LEU CD2 1 1
16 28359 1 1 77 LEU CG C 176.113 2.593 3.688 1.00 . A A . 77 LEU CG 1 1
16 28360 1 1 77 LEU H H 173.550 4.833 5.531 1.00 . A A . 77 LEU H 1 1
16 28361 1 1 77 LEU HA H 175.796 3.542 6.689 1.00 . A A . 77 LEU HA 1 1
16 28362 1 1 77 LEU HB2 H 174.815 2.065 5.297 1.00 . A A . 77 LEU HB2 1 1
16 28363 1 1 77 LEU HB3 H 174.184 3.315 4.247 1.00 . A A . 77 LEU HB3 1 1
16 28364 1 1 77 LEU HD11 H 176.977 0.806 2.890 1.00 . A A . 77 LEU HD11 1 1
16 28365 1 1 77 LEU HD12 H 175.220 0.889 2.752 1.00 . A A . 77 LEU HD12 1 1
16 28366 1 1 77 LEU HD13 H 175.967 0.552 4.313 1.00 . A A . 77 LEU HD13 1 1
16 28367 1 1 77 LEU HD21 H 176.813 3.500 1.881 1.00 . A A . 77 LEU HD21 1 1
16 28368 1 1 77 LEU HD22 H 175.507 4.379 2.678 1.00 . A A . 77 LEU HD22 1 1
16 28369 1 1 77 LEU HD23 H 175.160 2.892 1.797 1.00 . A A . 77 LEU HD23 1 1
16 28370 1 1 77 LEU HG H 177.100 2.826 4.059 1.00 . A A . 77 LEU HG 1 1
16 28371 1 1 77 LEU N N 174.351 4.887 6.091 1.00 . A A . 77 LEU N 1 1
16 28372 1 1 77 LEU O O 177.812 4.645 5.647 1.00 . A A . 77 LEU O 1 1
16 28373 1 1 78 ILE C C 178.014 7.591 4.800 1.00 . A A . 78 ILE C 1 1
16 28374 1 1 78 ILE CA C 177.417 6.636 3.767 1.00 . A A . 78 ILE CA 1 1
16 28375 1 1 78 ILE CB C 176.881 7.450 2.568 1.00 . A A . 78 ILE CB 1 1
16 28376 1 1 78 ILE CD1 C 177.526 9.194 0.823 1.00 . A A . 78 ILE CD1 1 1
16 28377 1 1 78 ILE CG1 C 177.984 8.338 1.984 1.00 . A A . 78 ILE CG1 1 1
16 28378 1 1 78 ILE CG2 C 175.682 8.288 2.986 1.00 . A A . 78 ILE CG2 1 1
16 28379 1 1 78 ILE H H 175.447 5.913 4.062 1.00 . A A . 78 ILE H 1 1
16 28380 1 1 78 ILE HA H 178.202 5.987 3.404 1.00 . A A . 78 ILE HA 1 1
16 28381 1 1 78 ILE HB H 176.553 6.754 1.811 1.00 . A A . 78 ILE HB 1 1
16 28382 1 1 78 ILE HD11 H 177.564 10.235 1.105 1.00 . A A . 78 ILE HD11 1 1
16 28383 1 1 78 ILE HD12 H 176.511 8.929 0.561 1.00 . A A . 78 ILE HD12 1 1
16 28384 1 1 78 ILE HD13 H 178.172 9.026 -0.025 1.00 . A A . 78 ILE HD13 1 1
16 28385 1 1 78 ILE HG12 H 178.352 8.998 2.755 1.00 . A A . 78 ILE HG12 1 1
16 28386 1 1 78 ILE HG13 H 178.793 7.712 1.637 1.00 . A A . 78 ILE HG13 1 1
16 28387 1 1 78 ILE HG21 H 175.480 9.030 2.228 1.00 . A A . 78 ILE HG21 1 1
16 28388 1 1 78 ILE HG22 H 175.893 8.779 3.925 1.00 . A A . 78 ILE HG22 1 1
16 28389 1 1 78 ILE HG23 H 174.820 7.648 3.101 1.00 . A A . 78 ILE HG23 1 1
16 28390 1 1 78 ILE N N 176.378 5.793 4.348 1.00 . A A . 78 ILE N 1 1
16 28391 1 1 78 ILE O O 179.205 7.896 4.755 1.00 . A A . 78 ILE O 1 1
16 28392 1 1 79 ASN C C 178.563 8.266 7.757 1.00 . A A . 79 ASN C 1 1
16 28393 1 1 79 ASN CA C 177.647 8.980 6.762 1.00 . A A . 79 ASN CA 1 1
16 28394 1 1 79 ASN CB C 176.444 9.619 7.478 1.00 . A A . 79 ASN CB 1 1
16 28395 1 1 79 ASN CG C 176.331 9.228 8.942 1.00 . A A . 79 ASN CG 1 1
16 28396 1 1 79 ASN H H 176.245 7.784 5.714 1.00 . A A . 79 ASN H 1 1
16 28397 1 1 79 ASN HA H 178.214 9.759 6.275 1.00 . A A . 79 ASN HA 1 1
16 28398 1 1 79 ASN HB2 H 176.533 10.692 7.422 1.00 . A A . 79 ASN HB2 1 1
16 28399 1 1 79 ASN HB3 H 175.536 9.315 6.976 1.00 . A A . 79 ASN HB3 1 1
16 28400 1 1 79 ASN HD21 H 175.236 7.641 8.461 1.00 . A A . 79 ASN HD21 1 1
16 28401 1 1 79 ASN HD22 H 175.546 7.856 10.147 1.00 . A A . 79 ASN HD22 1 1
16 28402 1 1 79 ASN N N 177.186 8.059 5.727 1.00 . A A . 79 ASN N 1 1
16 28403 1 1 79 ASN ND2 N 175.634 8.131 9.211 1.00 . A A . 79 ASN ND2 1 1
16 28404 1 1 79 ASN O O 179.573 8.817 8.193 1.00 . A A . 79 ASN O 1 1
16 28405 1 1 79 ASN OD1 O 176.866 9.905 9.820 1.00 . A A . 79 ASN OD1 1 1
16 28406 1 1 80 LYS C C 180.402 6.026 8.526 1.00 . A A . 80 LYS C 1 1
16 28407 1 1 80 LYS CA C 178.987 6.250 9.051 1.00 . A A . 80 LYS CA 1 1
16 28408 1 1 80 LYS CB C 178.310 4.904 9.316 1.00 . A A . 80 LYS CB 1 1
16 28409 1 1 80 LYS CD C 177.197 3.694 11.217 1.00 . A A . 80 LYS CD 1 1
16 28410 1 1 80 LYS CE C 178.113 3.792 12.427 1.00 . A A . 80 LYS CE 1 1
16 28411 1 1 80 LYS CG C 177.234 4.967 10.388 1.00 . A A . 80 LYS CG 1 1
16 28412 1 1 80 LYS H H 177.384 6.650 7.728 1.00 . A A . 80 LYS H 1 1
16 28413 1 1 80 LYS HA H 179.044 6.801 9.978 1.00 . A A . 80 LYS HA 1 1
16 28414 1 1 80 LYS HB2 H 177.854 4.558 8.399 1.00 . A A . 80 LYS HB2 1 1
16 28415 1 1 80 LYS HB3 H 179.058 4.192 9.627 1.00 . A A . 80 LYS HB3 1 1
16 28416 1 1 80 LYS HD2 H 176.188 3.525 11.556 1.00 . A A . 80 LYS HD2 1 1
16 28417 1 1 80 LYS HD3 H 177.517 2.866 10.602 1.00 . A A . 80 LYS HD3 1 1
16 28418 1 1 80 LYS HE2 H 178.272 2.800 12.824 1.00 . A A . 80 LYS HE2 1 1
16 28419 1 1 80 LYS HE3 H 179.059 4.209 12.114 1.00 . A A . 80 LYS HE3 1 1
16 28420 1 1 80 LYS HG2 H 177.438 5.803 11.039 1.00 . A A . 80 LYS HG2 1 1
16 28421 1 1 80 LYS HG3 H 176.273 5.104 9.913 1.00 . A A . 80 LYS HG3 1 1
16 28422 1 1 80 LYS HZ1 H 176.851 4.104 14.063 1.00 . A A . 80 LYS HZ1 1 1
16 28423 1 1 80 LYS HZ2 H 177.039 5.464 13.072 1.00 . A A . 80 LYS HZ2 1 1
16 28424 1 1 80 LYS HZ3 H 178.285 5.003 14.121 1.00 . A A . 80 LYS HZ3 1 1
16 28425 1 1 80 LYS N N 178.199 7.037 8.110 1.00 . A A . 80 LYS N 1 1
16 28426 1 1 80 LYS NZ N 177.532 4.651 13.495 1.00 . A A . 80 LYS NZ 1 1
16 28427 1 1 80 LYS O O 181.382 6.310 9.215 1.00 . A A . 80 LYS O 1 1
16 28428 1 1 81 LEU C C 182.578 6.563 6.498 1.00 . A A . 81 LEU C 1 1
16 28429 1 1 81 LEU CA C 181.799 5.264 6.685 1.00 . A A . 81 LEU CA 1 1
16 28430 1 1 81 LEU CB C 181.617 4.565 5.335 1.00 . A A . 81 LEU CB 1 1
16 28431 1 1 81 LEU CD1 C 181.704 2.248 4.366 1.00 . A A . 81 LEU CD1 1 1
16 28432 1 1 81 LEU CD2 C 183.766 3.660 4.419 1.00 . A A . 81 LEU CD2 1 1
16 28433 1 1 81 LEU CG C 182.473 3.312 5.136 1.00 . A A . 81 LEU CG 1 1
16 28434 1 1 81 LEU H H 179.685 5.317 6.800 1.00 . A A . 81 LEU H 1 1
16 28435 1 1 81 LEU HA H 182.357 4.614 7.344 1.00 . A A . 81 LEU HA 1 1
16 28436 1 1 81 LEU HB2 H 180.578 4.287 5.236 1.00 . A A . 81 LEU HB2 1 1
16 28437 1 1 81 LEU HB3 H 181.861 5.267 4.551 1.00 . A A . 81 LEU HB3 1 1
16 28438 1 1 81 LEU HD11 H 181.479 1.421 5.022 1.00 . A A . 81 LEU HD11 1 1
16 28439 1 1 81 LEU HD12 H 182.302 1.897 3.538 1.00 . A A . 81 LEU HD12 1 1
16 28440 1 1 81 LEU HD13 H 180.783 2.670 3.991 1.00 . A A . 81 LEU HD13 1 1
16 28441 1 1 81 LEU HD21 H 184.079 2.820 3.816 1.00 . A A . 81 LEU HD21 1 1
16 28442 1 1 81 LEU HD22 H 184.532 3.885 5.146 1.00 . A A . 81 LEU HD22 1 1
16 28443 1 1 81 LEU HD23 H 183.607 4.519 3.785 1.00 . A A . 81 LEU HD23 1 1
16 28444 1 1 81 LEU HG H 182.728 2.902 6.104 1.00 . A A . 81 LEU HG 1 1
16 28445 1 1 81 LEU N N 180.502 5.521 7.301 1.00 . A A . 81 LEU N 1 1
16 28446 1 1 81 LEU O O 183.809 6.571 6.540 1.00 . A A . 81 LEU O 1 1
16 28447 1 1 82 GLU C C 183.375 9.321 7.282 1.00 . A A . 82 GLU C 1 1
16 28448 1 1 82 GLU CA C 182.477 8.967 6.100 1.00 . A A . 82 GLU CA 1 1
16 28449 1 1 82 GLU CB C 181.405 10.044 5.913 1.00 . A A . 82 GLU CB 1 1
16 28450 1 1 82 GLU CD C 180.949 12.430 5.221 1.00 . A A . 82 GLU CD 1 1
16 28451 1 1 82 GLU CG C 181.969 11.447 5.763 1.00 . A A . 82 GLU CG 1 1
16 28452 1 1 82 GLU H H 180.875 7.590 6.270 1.00 . A A . 82 GLU H 1 1
16 28453 1 1 82 GLU HA H 183.081 8.915 5.207 1.00 . A A . 82 GLU HA 1 1
16 28454 1 1 82 GLU HB2 H 180.831 9.815 5.028 1.00 . A A . 82 GLU HB2 1 1
16 28455 1 1 82 GLU HB3 H 180.749 10.035 6.769 1.00 . A A . 82 GLU HB3 1 1
16 28456 1 1 82 GLU HG2 H 182.299 11.794 6.732 1.00 . A A . 82 GLU HG2 1 1
16 28457 1 1 82 GLU HG3 H 182.809 11.413 5.088 1.00 . A A . 82 GLU HG3 1 1
16 28458 1 1 82 GLU N N 181.852 7.660 6.294 1.00 . A A . 82 GLU N 1 1
16 28459 1 1 82 GLU O O 184.589 9.461 7.129 1.00 . A A . 82 GLU O 1 1
16 28460 1 1 82 GLU OE1 O 179.887 12.595 5.858 1.00 . A A . 82 GLU OE1 1 1
16 28461 1 1 82 GLU OE2 O 181.212 13.034 4.161 1.00 . A A . 82 GLU OE2 1 1
16 28462 1 1 83 ARG C C 184.594 8.743 9.940 1.00 . A A . 83 ARG C 1 1
16 28463 1 1 83 ARG CA C 183.523 9.795 9.662 1.00 . A A . 83 ARG CA 1 1
16 28464 1 1 83 ARG CB C 182.579 9.908 10.862 1.00 . A A . 83 ARG CB 1 1
16 28465 1 1 83 ARG CD C 182.717 11.467 12.834 1.00 . A A . 83 ARG CD 1 1
16 28466 1 1 83 ARG CG C 183.290 10.225 12.170 1.00 . A A . 83 ARG CG 1 1
16 28467 1 1 83 ARG CZ C 182.665 10.923 15.237 1.00 . A A . 83 ARG CZ 1 1
16 28468 1 1 83 ARG H H 181.802 9.334 8.517 1.00 . A A . 83 ARG H 1 1
16 28469 1 1 83 ARG HA H 184.003 10.748 9.502 1.00 . A A . 83 ARG HA 1 1
16 28470 1 1 83 ARG HB2 H 181.862 10.692 10.668 1.00 . A A . 83 ARG HB2 1 1
16 28471 1 1 83 ARG HB3 H 182.052 8.973 10.982 1.00 . A A . 83 ARG HB3 1 1
16 28472 1 1 83 ARG HD2 H 183.027 12.335 12.273 1.00 . A A . 83 ARG HD2 1 1
16 28473 1 1 83 ARG HD3 H 181.639 11.399 12.826 1.00 . A A . 83 ARG HD3 1 1
16 28474 1 1 83 ARG HE H 183.898 12.244 14.390 1.00 . A A . 83 ARG HE 1 1
16 28475 1 1 83 ARG HG2 H 183.178 9.387 12.841 1.00 . A A . 83 ARG HG2 1 1
16 28476 1 1 83 ARG HG3 H 184.339 10.386 11.967 1.00 . A A . 83 ARG HG3 1 1
16 28477 1 1 83 ARG HH11 H 181.316 9.912 14.121 1.00 . A A . 83 ARG HH11 1 1
16 28478 1 1 83 ARG HH12 H 181.303 9.545 15.813 1.00 . A A . 83 ARG HH12 1 1
16 28479 1 1 83 ARG HH21 H 183.883 11.761 16.615 1.00 . A A . 83 ARG HH21 1 1
16 28480 1 1 83 ARG HH22 H 182.761 10.595 17.230 1.00 . A A . 83 ARG HH22 1 1
16 28481 1 1 83 ARG N N 182.773 9.460 8.457 1.00 . A A . 83 ARG N 1 1
16 28482 1 1 83 ARG NE N 183.173 11.607 14.216 1.00 . A A . 83 ARG NE 1 1
16 28483 1 1 83 ARG NH1 N 181.681 10.055 15.041 1.00 . A A . 83 ARG NH1 1 1
16 28484 1 1 83 ARG NH2 N 183.143 11.108 16.461 1.00 . A A . 83 ARG NH2 1 1
16 28485 1 1 83 ARG O O 185.710 9.070 10.343 1.00 . A A . 83 ARG O 1 1
16 28486 1 1 84 GLN C C 186.389 6.501 9.023 1.00 . A A . 84 GLN C 1 1
16 28487 1 1 84 GLN CA C 185.172 6.378 9.936 1.00 . A A . 84 GLN CA 1 1
16 28488 1 1 84 GLN CB C 184.469 5.043 9.693 1.00 . A A . 84 GLN CB 1 1
16 28489 1 1 84 GLN CD C 184.360 2.578 10.236 1.00 . A A . 84 GLN CD 1 1
16 28490 1 1 84 GLN CG C 185.168 3.857 10.338 1.00 . A A . 84 GLN CG 1 1
16 28491 1 1 84 GLN H H 183.341 7.288 9.392 1.00 . A A . 84 GLN H 1 1
16 28492 1 1 84 GLN HA H 185.501 6.421 10.964 1.00 . A A . 84 GLN HA 1 1
16 28493 1 1 84 GLN HB2 H 183.465 5.100 10.087 1.00 . A A . 84 GLN HB2 1 1
16 28494 1 1 84 GLN HB3 H 184.418 4.866 8.628 1.00 . A A . 84 GLN HB3 1 1
16 28495 1 1 84 GLN HE21 H 183.901 2.986 8.345 1.00 . A A . 84 GLN HE21 1 1
16 28496 1 1 84 GLN HE22 H 183.251 1.515 8.974 1.00 . A A . 84 GLN HE22 1 1
16 28497 1 1 84 GLN HG2 H 186.118 3.705 9.846 1.00 . A A . 84 GLN HG2 1 1
16 28498 1 1 84 GLN HG3 H 185.336 4.079 11.381 1.00 . A A . 84 GLN HG3 1 1
16 28499 1 1 84 GLN N N 184.245 7.482 9.716 1.00 . A A . 84 GLN N 1 1
16 28500 1 1 84 GLN NE2 N 183.779 2.335 9.067 1.00 . A A . 84 GLN NE2 1 1
16 28501 1 1 84 GLN O O 187.526 6.319 9.459 1.00 . A A . 84 GLN O 1 1
16 28502 1 1 84 GLN OE1 O 184.260 1.815 11.198 1.00 . A A . 84 GLN OE1 1 1
16 28503 1 1 85 LEU C C 188.103 8.147 7.119 1.00 . A A . 85 LEU C 1 1
16 28504 1 1 85 LEU CA C 187.214 6.955 6.778 1.00 . A A . 85 LEU CA 1 1
16 28505 1 1 85 LEU CB C 186.630 7.125 5.373 1.00 . A A . 85 LEU CB 1 1
16 28506 1 1 85 LEU CD1 C 187.029 6.142 3.098 1.00 . A A . 85 LEU CD1 1 1
16 28507 1 1 85 LEU CD2 C 188.094 8.318 3.722 1.00 . A A . 85 LEU CD2 1 1
16 28508 1 1 85 LEU CG C 187.635 6.958 4.231 1.00 . A A . 85 LEU CG 1 1
16 28509 1 1 85 LEU H H 185.213 6.941 7.467 1.00 . A A . 85 LEU H 1 1
16 28510 1 1 85 LEU HA H 187.810 6.056 6.804 1.00 . A A . 85 LEU HA 1 1
16 28511 1 1 85 LEU HB2 H 185.843 6.395 5.244 1.00 . A A . 85 LEU HB2 1 1
16 28512 1 1 85 LEU HB3 H 186.198 8.112 5.302 1.00 . A A . 85 LEU HB3 1 1
16 28513 1 1 85 LEU HD11 H 185.963 6.318 3.059 1.00 . A A . 85 LEU HD11 1 1
16 28514 1 1 85 LEU HD12 H 187.214 5.093 3.271 1.00 . A A . 85 LEU HD12 1 1
16 28515 1 1 85 LEU HD13 H 187.477 6.438 2.162 1.00 . A A . 85 LEU HD13 1 1
16 28516 1 1 85 LEU HD21 H 187.421 8.658 2.949 1.00 . A A . 85 LEU HD21 1 1
16 28517 1 1 85 LEU HD22 H 189.092 8.233 3.319 1.00 . A A . 85 LEU HD22 1 1
16 28518 1 1 85 LEU HD23 H 188.093 9.025 4.537 1.00 . A A . 85 LEU HD23 1 1
16 28519 1 1 85 LEU HG H 188.501 6.427 4.596 1.00 . A A . 85 LEU HG 1 1
16 28520 1 1 85 LEU N N 186.140 6.809 7.755 1.00 . A A . 85 LEU N 1 1
16 28521 1 1 85 LEU O O 189.320 8.095 6.942 1.00 . A A . 85 LEU O 1 1
16 28522 1 1 86 ASN C C 189.308 10.116 8.998 1.00 . A A . 86 ASN C 1 1
16 28523 1 1 86 ASN CA C 188.219 10.425 7.975 1.00 . A A . 86 ASN CA 1 1
16 28524 1 1 86 ASN CB C 187.261 11.476 8.539 1.00 . A A . 86 ASN CB 1 1
16 28525 1 1 86 ASN CG C 186.585 12.286 7.451 1.00 . A A . 86 ASN CG 1 1
16 28526 1 1 86 ASN H H 186.513 9.197 7.726 1.00 . A A . 86 ASN H 1 1
16 28527 1 1 86 ASN HA H 188.682 10.816 7.082 1.00 . A A . 86 ASN HA 1 1
16 28528 1 1 86 ASN HB2 H 186.497 10.982 9.120 1.00 . A A . 86 ASN HB2 1 1
16 28529 1 1 86 ASN HB3 H 187.813 12.152 9.175 1.00 . A A . 86 ASN HB3 1 1
16 28530 1 1 86 ASN HD21 H 184.885 12.297 8.482 1.00 . A A . 86 ASN HD21 1 1
16 28531 1 1 86 ASN HD22 H 184.847 13.126 6.968 1.00 . A A . 86 ASN HD22 1 1
16 28532 1 1 86 ASN N N 187.486 9.217 7.609 1.00 . A A . 86 ASN N 1 1
16 28533 1 1 86 ASN ND2 N 185.312 12.601 7.654 1.00 . A A . 86 ASN ND2 1 1
16 28534 1 1 86 ASN O O 190.458 10.530 8.841 1.00 . A A . 86 ASN O 1 1
16 28535 1 1 86 ASN OD1 O 187.199 12.625 6.439 1.00 . A A . 86 ASN OD1 1 1
16 28536 1 1 87 LYS C C 190.964 8.092 10.572 1.00 . A A . 87 LYS C 1 1
16 28537 1 1 87 LYS CA C 189.885 9.033 11.102 1.00 . A A . 87 LYS CA 1 1
16 28538 1 1 87 LYS CB C 189.150 8.381 12.277 1.00 . A A . 87 LYS CB 1 1
16 28539 1 1 87 LYS CD C 191.190 8.844 13.684 1.00 . A A . 87 LYS CD 1 1
16 28540 1 1 87 LYS CE C 192.108 8.315 14.775 1.00 . A A . 87 LYS CE 1 1
16 28541 1 1 87 LYS CG C 190.073 7.859 13.371 1.00 . A A . 87 LYS CG 1 1
16 28542 1 1 87 LYS H H 188.008 9.093 10.122 1.00 . A A . 87 LYS H 1 1
16 28543 1 1 87 LYS HA H 190.356 9.941 11.445 1.00 . A A . 87 LYS HA 1 1
16 28544 1 1 87 LYS HB2 H 188.485 9.110 12.718 1.00 . A A . 87 LYS HB2 1 1
16 28545 1 1 87 LYS HB3 H 188.565 7.554 11.905 1.00 . A A . 87 LYS HB3 1 1
16 28546 1 1 87 LYS HD2 H 191.771 9.010 12.789 1.00 . A A . 87 LYS HD2 1 1
16 28547 1 1 87 LYS HD3 H 190.753 9.776 14.013 1.00 . A A . 87 LYS HD3 1 1
16 28548 1 1 87 LYS HE2 H 192.470 7.341 14.484 1.00 . A A . 87 LYS HE2 1 1
16 28549 1 1 87 LYS HE3 H 192.944 8.992 14.882 1.00 . A A . 87 LYS HE3 1 1
16 28550 1 1 87 LYS HG2 H 189.495 7.691 14.267 1.00 . A A . 87 LYS HG2 1 1
16 28551 1 1 87 LYS HG3 H 190.510 6.926 13.042 1.00 . A A . 87 LYS HG3 1 1
16 28552 1 1 87 LYS HZ1 H 190.618 7.527 16.007 1.00 . A A . 87 LYS HZ1 1 1
16 28553 1 1 87 LYS HZ2 H 191.031 9.126 16.371 1.00 . A A . 87 LYS HZ2 1 1
16 28554 1 1 87 LYS HZ3 H 192.067 7.865 16.814 1.00 . A A . 87 LYS HZ3 1 1
16 28555 1 1 87 LYS N N 188.939 9.391 10.049 1.00 . A A . 87 LYS N 1 1
16 28556 1 1 87 LYS NZ N 191.407 8.200 16.084 1.00 . A A . 87 LYS NZ 1 1
16 28557 1 1 87 LYS O O 192.157 8.387 10.664 1.00 . A A . 87 LYS O 1 1
16 28558 1 1 88 LEU C C 192.391 6.598 8.431 1.00 . A A . 88 LEU C 1 1
16 28559 1 1 88 LEU CA C 191.473 5.974 9.481 1.00 . A A . 88 LEU CA 1 1
16 28560 1 1 88 LEU CB C 190.707 4.800 8.869 1.00 . A A . 88 LEU CB 1 1
16 28561 1 1 88 LEU CD1 C 190.410 2.316 8.695 1.00 . A A . 88 LEU CD1 1 1
16 28562 1 1 88 LEU CD2 C 192.614 3.352 8.130 1.00 . A A . 88 LEU CD2 1 1
16 28563 1 1 88 LEU CG C 191.385 3.437 9.021 1.00 . A A . 88 LEU CG 1 1
16 28564 1 1 88 LEU H H 189.579 6.779 9.979 1.00 . A A . 88 LEU H 1 1
16 28565 1 1 88 LEU HA H 192.078 5.611 10.298 1.00 . A A . 88 LEU HA 1 1
16 28566 1 1 88 LEU HB2 H 189.735 4.750 9.337 1.00 . A A . 88 LEU HB2 1 1
16 28567 1 1 88 LEU HB3 H 190.572 4.994 7.817 1.00 . A A . 88 LEU HB3 1 1
16 28568 1 1 88 LEU HD11 H 190.613 1.467 9.330 1.00 . A A . 88 LEU HD11 1 1
16 28569 1 1 88 LEU HD12 H 190.526 2.030 7.660 1.00 . A A . 88 LEU HD12 1 1
16 28570 1 1 88 LEU HD13 H 189.401 2.658 8.863 1.00 . A A . 88 LEU HD13 1 1
16 28571 1 1 88 LEU HD21 H 193.461 3.787 8.641 1.00 . A A . 88 LEU HD21 1 1
16 28572 1 1 88 LEU HD22 H 192.433 3.892 7.212 1.00 . A A . 88 LEU HD22 1 1
16 28573 1 1 88 LEU HD23 H 192.824 2.318 7.902 1.00 . A A . 88 LEU HD23 1 1
16 28574 1 1 88 LEU HG H 191.704 3.313 10.046 1.00 . A A . 88 LEU HG 1 1
16 28575 1 1 88 LEU N N 190.540 6.960 10.021 1.00 . A A . 88 LEU N 1 1
16 28576 1 1 88 LEU O O 193.470 6.076 8.149 1.00 . A A . 88 LEU O 1 1
16 28577 1 1 89 GLN C C 193.920 9.144 7.460 1.00 . A A . 89 GLN C 1 1
16 28578 1 1 89 GLN CA C 192.744 8.401 6.833 1.00 . A A . 89 GLN CA 1 1
16 28579 1 1 89 GLN CB C 191.864 9.379 6.055 1.00 . A A . 89 GLN CB 1 1
16 28580 1 1 89 GLN CD C 191.979 9.114 3.546 1.00 . A A . 89 GLN CD 1 1
16 28581 1 1 89 GLN CG C 191.227 8.772 4.817 1.00 . A A . 89 GLN CG 1 1
16 28582 1 1 89 GLN H H 191.089 8.084 8.114 1.00 . A A . 89 GLN H 1 1
16 28583 1 1 89 GLN HA H 193.126 7.655 6.152 1.00 . A A . 89 GLN HA 1 1
16 28584 1 1 89 GLN HB2 H 191.074 9.730 6.705 1.00 . A A . 89 GLN HB2 1 1
16 28585 1 1 89 GLN HB3 H 192.466 10.222 5.748 1.00 . A A . 89 GLN HB3 1 1
16 28586 1 1 89 GLN HE21 H 191.716 7.266 2.862 1.00 . A A . 89 GLN HE21 1 1
16 28587 1 1 89 GLN HE22 H 192.591 8.333 1.822 1.00 . A A . 89 GLN HE22 1 1
16 28588 1 1 89 GLN HG2 H 191.208 7.698 4.927 1.00 . A A . 89 GLN HG2 1 1
16 28589 1 1 89 GLN HG3 H 190.215 9.142 4.729 1.00 . A A . 89 GLN HG3 1 1
16 28590 1 1 89 GLN N N 191.957 7.713 7.852 1.00 . A A . 89 GLN N 1 1
16 28591 1 1 89 GLN NE2 N 192.108 8.139 2.653 1.00 . A A . 89 GLN NE2 1 1
16 28592 1 1 89 GLN O O 195.072 8.935 7.082 1.00 . A A . 89 GLN O 1 1
16 28593 1 1 89 GLN OE1 O 192.440 10.241 3.368 1.00 . A A . 89 GLN OE1 1 1
16 28594 1 1 90 HIS C C 195.542 9.894 9.947 1.00 . A A . 90 HIS C 1 1
16 28595 1 1 90 HIS CA C 194.651 10.793 9.096 1.00 . A A . 90 HIS CA 1 1
16 28596 1 1 90 HIS CB C 194.013 11.872 9.971 1.00 . A A . 90 HIS CB 1 1
16 28597 1 1 90 HIS CD2 C 192.402 12.709 8.117 1.00 . A A . 90 HIS CD2 1 1
16 28598 1 1 90 HIS CE1 C 192.353 14.830 8.671 1.00 . A A . 90 HIS CE1 1 1
16 28599 1 1 90 HIS CG C 193.200 12.865 9.202 1.00 . A A . 90 HIS CG 1 1
16 28600 1 1 90 HIS H H 192.681 10.140 8.676 1.00 . A A . 90 HIS H 1 1
16 28601 1 1 90 HIS HA H 195.258 11.268 8.339 1.00 . A A . 90 HIS HA 1 1
16 28602 1 1 90 HIS HB2 H 193.362 11.400 10.694 1.00 . A A . 90 HIS HB2 1 1
16 28603 1 1 90 HIS HB3 H 194.792 12.410 10.492 1.00 . A A . 90 HIS HB3 1 1
16 28604 1 1 90 HIS HD1 H 193.623 14.636 10.264 1.00 . A A . 90 HIS HD1 1 1
16 28605 1 1 90 HIS HD2 H 192.207 11.784 7.594 1.00 . A A . 90 HIS HD2 1 1
16 28606 1 1 90 HIS HE1 H 192.125 15.885 8.679 1.00 . A A . 90 HIS HE1 1 1
16 28607 1 1 90 HIS HE2 H 191.217 14.127 7.120 1.00 . A A . 90 HIS HE2 1 1
16 28608 1 1 90 HIS N N 193.619 10.015 8.418 1.00 . A A . 90 HIS N 1 1
16 28609 1 1 90 HIS ND1 N 193.148 14.206 9.522 1.00 . A A . 90 HIS ND1 1 1
16 28610 1 1 90 HIS NE2 N 191.889 13.945 7.809 1.00 . A A . 90 HIS NE2 1 1
16 28611 1 1 90 HIS O O 195.108 9.359 10.967 1.00 . A A . 90 HIS O 1 1
16 28612 1 1 91 LYS C C 197.198 7.502 10.475 1.00 . A A . 91 LYS C 1 1
16 28613 1 1 91 LYS CA C 197.752 8.906 10.249 1.00 . A A . 91 LYS CA 1 1
16 28614 1 1 91 LYS CB C 198.109 9.546 11.594 1.00 . A A . 91 LYS CB 1 1
16 28615 1 1 91 LYS CD C 199.166 11.662 10.737 1.00 . A A . 91 LYS CD 1 1
16 28616 1 1 91 LYS CE C 198.650 12.789 9.855 1.00 . A A . 91 LYS CE 1 1
16 28617 1 1 91 LYS CG C 198.057 11.066 11.590 1.00 . A A . 91 LYS CG 1 1
16 28618 1 1 91 LYS H H 197.079 10.192 8.704 1.00 . A A . 91 LYS H 1 1
16 28619 1 1 91 LYS HA H 198.645 8.834 9.648 1.00 . A A . 91 LYS HA 1 1
16 28620 1 1 91 LYS HB2 H 197.419 9.187 12.344 1.00 . A A . 91 LYS HB2 1 1
16 28621 1 1 91 LYS HB3 H 199.110 9.244 11.867 1.00 . A A . 91 LYS HB3 1 1
16 28622 1 1 91 LYS HD2 H 199.937 12.052 11.386 1.00 . A A . 91 LYS HD2 1 1
16 28623 1 1 91 LYS HD3 H 199.582 10.887 10.109 1.00 . A A . 91 LYS HD3 1 1
16 28624 1 1 91 LYS HE2 H 199.492 13.365 9.499 1.00 . A A . 91 LYS HE2 1 1
16 28625 1 1 91 LYS HE3 H 198.128 12.360 9.013 1.00 . A A . 91 LYS HE3 1 1
16 28626 1 1 91 LYS HG2 H 197.104 11.383 11.194 1.00 . A A . 91 LYS HG2 1 1
16 28627 1 1 91 LYS HG3 H 198.164 11.423 12.603 1.00 . A A . 91 LYS HG3 1 1
16 28628 1 1 91 LYS HZ1 H 198.061 13.836 11.564 1.00 . A A . 91 LYS HZ1 1 1
16 28629 1 1 91 LYS HZ2 H 196.770 13.280 10.624 1.00 . A A . 91 LYS HZ2 1 1
16 28630 1 1 91 LYS HZ3 H 197.672 14.617 10.115 1.00 . A A . 91 LYS HZ3 1 1
16 28631 1 1 91 LYS N N 196.792 9.736 9.524 1.00 . A A . 91 LYS N 1 1
16 28632 1 1 91 LYS NZ N 197.723 13.694 10.591 1.00 . A A . 91 LYS NZ 1 1
16 28633 1 1 91 LYS O O 196.718 7.182 11.564 1.00 . A A . 91 LYS O 1 1
16 28634 1 1 92 GLY C C 197.122 4.461 8.350 1.00 . A A . 92 GLY C 1 1
16 28635 1 1 92 GLY CA C 196.768 5.310 9.555 1.00 . A A . 92 GLY CA 1 1
16 28636 1 1 92 GLY H H 197.659 6.978 8.600 1.00 . A A . 92 GLY H 1 1
16 28637 1 1 92 GLY HA2 H 197.191 4.855 10.438 1.00 . A A . 92 GLY HA2 1 1
16 28638 1 1 92 GLY HA3 H 195.693 5.340 9.657 1.00 . A A . 92 GLY HA3 1 1
16 28639 1 1 92 GLY N N 197.267 6.669 9.444 1.00 . A A . 92 GLY N 1 1
16 28640 1 1 92 GLY O O 196.286 3.712 7.843 1.00 . A A . 92 GLY O 1 1
16 28641 1 1 93 GLU C C 200.297 3.441 6.884 1.00 . A A . 93 GLU C 1 1
16 28642 1 1 93 GLU CA C 198.826 3.814 6.736 1.00 . A A . 93 GLU CA 1 1
16 28643 1 1 93 GLU CB C 198.619 4.618 5.450 1.00 . A A . 93 GLU CB 1 1
16 28644 1 1 93 GLU CD C 196.603 6.006 4.819 1.00 . A A . 93 GLU CD 1 1
16 28645 1 1 93 GLU CG C 197.181 4.611 4.953 1.00 . A A . 93 GLU CG 1 1
16 28646 1 1 93 GLU H H 198.984 5.191 8.335 1.00 . A A . 93 GLU H 1 1
16 28647 1 1 93 GLU HA H 198.241 2.908 6.682 1.00 . A A . 93 GLU HA 1 1
16 28648 1 1 93 GLU HB2 H 198.911 5.641 5.629 1.00 . A A . 93 GLU HB2 1 1
16 28649 1 1 93 GLU HB3 H 199.248 4.202 4.675 1.00 . A A . 93 GLU HB3 1 1
16 28650 1 1 93 GLU HG2 H 197.151 4.131 3.986 1.00 . A A . 93 GLU HG2 1 1
16 28651 1 1 93 GLU HG3 H 196.576 4.051 5.650 1.00 . A A . 93 GLU HG3 1 1
16 28652 1 1 93 GLU N N 198.364 4.578 7.889 1.00 . A A . 93 GLU N 1 1
16 28653 1 1 93 GLU O O 201.147 4.303 7.100 1.00 . A A . 93 GLU O 1 1
16 28654 1 1 93 GLU OE1 O 196.947 6.875 5.647 1.00 . A A . 93 GLU OE1 1 1
16 28655 1 1 93 GLU OE2 O 195.805 6.231 3.883 1.00 . A A . 93 GLU OE2 1 1
16 28656 1 1 94 ALA C C 202.124 0.314 6.190 1.00 . A A . 94 ALA C 1 1
16 28657 1 1 94 ALA CA C 201.958 1.661 6.887 1.00 . A A . 94 ALA CA 1 1
16 28658 1 1 94 ALA CB C 202.352 1.555 8.354 1.00 . A A . 94 ALA CB 1 1
16 28659 1 1 94 ALA H H 199.867 1.509 6.592 1.00 . A A . 94 ALA H 1 1
16 28660 1 1 94 ALA HA H 202.610 2.382 6.414 1.00 . A A . 94 ALA HA 1 1
16 28661 1 1 94 ALA HB1 H 201.589 2.016 8.965 1.00 . A A . 94 ALA HB1 1 1
16 28662 1 1 94 ALA HB2 H 203.293 2.060 8.511 1.00 . A A . 94 ALA HB2 1 1
16 28663 1 1 94 ALA HB3 H 202.450 0.514 8.626 1.00 . A A . 94 ALA HB3 1 1
16 28664 1 1 94 ALA N N 200.589 2.148 6.766 1.00 . A A . 94 ALA N 1 1
16 28665 1 1 94 ALA O O 201.145 -0.382 5.923 1.00 . A A . 94 ALA O 1 1
16 28666 1 1 95 ARG C C 203.504 -2.481 6.195 1.00 . A A . 95 ARG C 1 1
16 28667 1 1 95 ARG CA C 203.664 -1.309 5.233 1.00 . A A . 95 ARG CA 1 1
16 28668 1 1 95 ARG CB C 205.084 -1.292 4.664 1.00 . A A . 95 ARG CB 1 1
16 28669 1 1 95 ARG CD C 206.479 0.602 3.761 1.00 . A A . 95 ARG CD 1 1
16 28670 1 1 95 ARG CG C 205.271 -0.295 3.531 1.00 . A A . 95 ARG CG 1 1
16 28671 1 1 95 ARG CZ C 207.001 3.010 3.858 1.00 . A A . 95 ARG CZ 1 1
16 28672 1 1 95 ARG H H 204.109 0.552 6.137 1.00 . A A . 95 ARG H 1 1
16 28673 1 1 95 ARG HA H 202.962 -1.427 4.421 1.00 . A A . 95 ARG HA 1 1
16 28674 1 1 95 ARG HB2 H 205.773 -1.040 5.456 1.00 . A A . 95 ARG HB2 1 1
16 28675 1 1 95 ARG HB3 H 205.321 -2.277 4.291 1.00 . A A . 95 ARG HB3 1 1
16 28676 1 1 95 ARG HD2 H 206.915 0.363 4.719 1.00 . A A . 95 ARG HD2 1 1
16 28677 1 1 95 ARG HD3 H 207.203 0.418 2.981 1.00 . A A . 95 ARG HD3 1 1
16 28678 1 1 95 ARG HE H 205.170 2.243 3.649 1.00 . A A . 95 ARG HE 1 1
16 28679 1 1 95 ARG HG2 H 205.412 -0.838 2.608 1.00 . A A . 95 ARG HG2 1 1
16 28680 1 1 95 ARG HG3 H 204.386 0.321 3.456 1.00 . A A . 95 ARG HG3 1 1
16 28681 1 1 95 ARG HH11 H 208.612 1.795 4.007 1.00 . A A . 95 ARG HH11 1 1
16 28682 1 1 95 ARG HH12 H 208.952 3.492 4.073 1.00 . A A . 95 ARG HH12 1 1
16 28683 1 1 95 ARG HH21 H 205.614 4.475 3.733 1.00 . A A . 95 ARG HH21 1 1
16 28684 1 1 95 ARG HH22 H 207.251 5.014 3.918 1.00 . A A . 95 ARG HH22 1 1
16 28685 1 1 95 ARG N N 203.370 -0.046 5.899 1.00 . A A . 95 ARG N 1 1
16 28686 1 1 95 ARG NE N 206.119 2.018 3.747 1.00 . A A . 95 ARG NE 1 1
16 28687 1 1 95 ARG NH1 N 208.295 2.743 3.990 1.00 . A A . 95 ARG NH1 1 1
16 28688 1 1 95 ARG NH2 N 206.589 4.269 3.834 1.00 . A A . 95 ARG NH2 1 1
16 28689 1 1 95 ARG O O 204.480 -2.969 6.766 1.00 . A A . 95 ARG O 1 1
16 28690 1 1 96 ARG C C 202.341 -5.376 6.619 1.00 . A A . 96 ARG C 1 1
16 28691 1 1 96 ARG CA C 201.974 -4.043 7.266 1.00 . A A . 96 ARG CA 1 1
16 28692 1 1 96 ARG CB C 200.494 -4.042 7.650 1.00 . A A . 96 ARG CB 1 1
16 28693 1 1 96 ARG CD C 200.659 -3.812 10.149 1.00 . A A . 96 ARG CD 1 1
16 28694 1 1 96 ARG CG C 200.177 -3.172 8.857 1.00 . A A . 96 ARG CG 1 1
16 28695 1 1 96 ARG CZ C 199.120 -5.725 10.361 1.00 . A A . 96 ARG CZ 1 1
16 28696 1 1 96 ARG H H 201.528 -2.498 5.891 1.00 . A A . 96 ARG H 1 1
16 28697 1 1 96 ARG HA H 202.568 -3.915 8.159 1.00 . A A . 96 ARG HA 1 1
16 28698 1 1 96 ARG HB2 H 199.916 -3.680 6.812 1.00 . A A . 96 ARG HB2 1 1
16 28699 1 1 96 ARG HB3 H 200.190 -5.053 7.874 1.00 . A A . 96 ARG HB3 1 1
16 28700 1 1 96 ARG HD2 H 201.729 -3.684 10.222 1.00 . A A . 96 ARG HD2 1 1
16 28701 1 1 96 ARG HD3 H 200.181 -3.317 10.982 1.00 . A A . 96 ARG HD3 1 1
16 28702 1 1 96 ARG HE H 201.096 -5.869 10.117 1.00 . A A . 96 ARG HE 1 1
16 28703 1 1 96 ARG HG2 H 200.666 -2.217 8.737 1.00 . A A . 96 ARG HG2 1 1
16 28704 1 1 96 ARG HG3 H 199.108 -3.027 8.913 1.00 . A A . 96 ARG HG3 1 1
16 28705 1 1 96 ARG HH11 H 198.224 -3.914 10.463 1.00 . A A . 96 ARG HH11 1 1
16 28706 1 1 96 ARG HH12 H 197.163 -5.276 10.605 1.00 . A A . 96 ARG HH12 1 1
16 28707 1 1 96 ARG HH21 H 199.702 -7.660 10.302 1.00 . A A . 96 ARG HH21 1 1
16 28708 1 1 96 ARG HH22 H 198.002 -7.402 10.512 1.00 . A A . 96 ARG HH22 1 1
16 28709 1 1 96 ARG N N 202.264 -2.928 6.372 1.00 . A A . 96 ARG N 1 1
16 28710 1 1 96 ARG NE N 200.349 -5.239 10.205 1.00 . A A . 96 ARG NE 1 1
16 28711 1 1 96 ARG NH1 N 198.085 -4.904 10.486 1.00 . A A . 96 ARG NH1 1 1
16 28712 1 1 96 ARG NH2 N 198.925 -7.036 10.395 1.00 . A A . 96 ARG NH2 1 1
16 28713 1 1 96 ARG O O 202.621 -6.355 7.310 1.00 . A A . 96 ARG O 1 1
16 28714 1 1 97 ALA C C 201.620 -7.705 4.784 1.00 . A A . 97 ALA C 1 1
16 28715 1 1 97 ALA CA C 202.666 -6.620 4.551 1.00 . A A . 97 ALA CA 1 1
16 28716 1 1 97 ALA CB C 204.047 -7.123 4.945 1.00 . A A . 97 ALA CB 1 1
16 28717 1 1 97 ALA H H 202.102 -4.595 4.793 1.00 . A A . 97 ALA H 1 1
16 28718 1 1 97 ALA HA H 202.685 -6.375 3.499 1.00 . A A . 97 ALA HA 1 1
16 28719 1 1 97 ALA HB1 H 204.458 -7.715 4.140 1.00 . A A . 97 ALA HB1 1 1
16 28720 1 1 97 ALA HB2 H 203.969 -7.731 5.835 1.00 . A A . 97 ALA HB2 1 1
16 28721 1 1 97 ALA HB3 H 204.695 -6.281 5.139 1.00 . A A . 97 ALA HB3 1 1
16 28722 1 1 97 ALA N N 202.336 -5.407 5.288 1.00 . A A . 97 ALA N 1 1
16 28723 1 1 97 ALA O O 201.317 -8.055 5.925 1.00 . A A . 97 ALA O 1 1
16 28724 1 1 98 ALA C C 200.632 -10.637 3.415 1.00 . A A . 98 ALA C 1 1
16 28725 1 1 98 ALA CA C 200.053 -9.275 3.782 1.00 . A A . 98 ALA CA 1 1
16 28726 1 1 98 ALA CB C 198.876 -8.938 2.879 1.00 . A A . 98 ALA CB 1 1
16 28727 1 1 98 ALA H H 201.348 -7.909 2.813 1.00 . A A . 98 ALA H 1 1
16 28728 1 1 98 ALA HA H 199.695 -9.308 4.801 1.00 . A A . 98 ALA HA 1 1
16 28729 1 1 98 ALA HB1 H 198.884 -7.883 2.654 1.00 . A A . 98 ALA HB1 1 1
16 28730 1 1 98 ALA HB2 H 197.953 -9.194 3.379 1.00 . A A . 98 ALA HB2 1 1
16 28731 1 1 98 ALA HB3 H 198.955 -9.503 1.961 1.00 . A A . 98 ALA HB3 1 1
16 28732 1 1 98 ALA N N 201.067 -8.231 3.696 1.00 . A A . 98 ALA N 1 1
16 28733 1 1 98 ALA O O 201.298 -10.783 2.390 1.00 . A A . 98 ALA O 1 1
16 28734 1 1 99 THR C C 200.081 -13.658 2.901 1.00 . A A . 99 THR C 1 1
16 28735 1 1 99 THR CA C 200.867 -12.982 4.020 1.00 . A A . 99 THR CA 1 1
16 28736 1 1 99 THR CB C 200.774 -13.815 5.299 1.00 . A A . 99 THR CB 1 1
16 28737 1 1 99 THR CG2 C 201.603 -15.080 5.250 1.00 . A A . 99 THR CG2 1 1
16 28738 1 1 99 THR H H 199.834 -11.452 5.058 1.00 . A A . 99 THR H 1 1
16 28739 1 1 99 THR HA H 201.901 -12.909 3.723 1.00 . A A . 99 THR HA 1 1
16 28740 1 1 99 THR HB H 199.743 -14.102 5.456 1.00 . A A . 99 THR HB 1 1
16 28741 1 1 99 THR HG1 H 201.136 -13.604 7.212 1.00 . A A . 99 THR HG1 1 1
16 28742 1 1 99 THR HG21 H 202.646 -14.822 5.136 1.00 . A A . 99 THR HG21 1 1
16 28743 1 1 99 THR HG22 H 201.288 -15.684 4.412 1.00 . A A . 99 THR HG22 1 1
16 28744 1 1 99 THR HG23 H 201.469 -15.635 6.166 1.00 . A A . 99 THR HG23 1 1
16 28745 1 1 99 THR N N 200.373 -11.631 4.258 1.00 . A A . 99 THR N 1 1
16 28746 1 1 99 THR O O 198.851 -13.710 2.937 1.00 . A A . 99 THR O 1 1
16 28747 1 1 99 THR OG1 O 201.201 -13.064 6.422 1.00 . A A . 99 THR OG1 1 1
16 28748 1 1 100 SER C C 199.668 -16.230 1.176 1.00 . A A . 100 SER C 1 1
16 28749 1 1 100 SER CA C 200.168 -14.844 0.779 1.00 . A A . 100 SER CA 1 1
16 28750 1 1 100 SER CB C 201.153 -14.957 -0.388 1.00 . A A . 100 SER CB 1 1
16 28751 1 1 100 SER H H 201.775 -14.099 1.936 1.00 . A A . 100 SER H 1 1
16 28752 1 1 100 SER HA H 199.324 -14.247 0.467 1.00 . A A . 100 SER HA 1 1
16 28753 1 1 100 SER HB2 H 201.039 -15.920 -0.863 1.00 . A A . 100 SER HB2 1 1
16 28754 1 1 100 SER HB3 H 200.946 -14.176 -1.106 1.00 . A A . 100 SER HB3 1 1
16 28755 1 1 100 SER HG H 202.989 -14.300 -0.575 1.00 . A A . 100 SER HG 1 1
16 28756 1 1 100 SER N N 200.799 -14.172 1.908 1.00 . A A . 100 SER N 1 1
16 28757 1 1 100 SER O O 200.224 -17.246 0.759 1.00 . A A . 100 SER O 1 1
16 28758 1 1 100 SER OG O 202.491 -14.825 0.058 1.00 . A A . 100 SER OG 1 1
16 28759 1 1 101 VAL C C 196.842 -17.923 1.586 1.00 . A A . 101 VAL C 1 1
16 28760 1 1 101 VAL CA C 198.041 -17.525 2.442 1.00 . A A . 101 VAL CA 1 1
16 28761 1 1 101 VAL CB C 197.602 -17.444 3.916 1.00 . A A . 101 VAL CB 1 1
16 28762 1 1 101 VAL CG1 C 197.154 -18.808 4.418 1.00 . A A . 101 VAL CG1 1 1
16 28763 1 1 101 VAL CG2 C 198.729 -16.893 4.778 1.00 . A A . 101 VAL CG2 1 1
16 28764 1 1 101 VAL H H 198.216 -15.421 2.289 1.00 . A A . 101 VAL H 1 1
16 28765 1 1 101 VAL HA H 198.802 -18.286 2.355 1.00 . A A . 101 VAL HA 1 1
16 28766 1 1 101 VAL HB H 196.763 -16.767 3.984 1.00 . A A . 101 VAL HB 1 1
16 28767 1 1 101 VAL HG11 H 197.561 -19.578 3.780 1.00 . A A . 101 VAL HG11 1 1
16 28768 1 1 101 VAL HG12 H 196.076 -18.862 4.404 1.00 . A A . 101 VAL HG12 1 1
16 28769 1 1 101 VAL HG13 H 197.508 -18.956 5.428 1.00 . A A . 101 VAL HG13 1 1
16 28770 1 1 101 VAL HG21 H 199.679 -17.206 4.372 1.00 . A A . 101 VAL HG21 1 1
16 28771 1 1 101 VAL HG22 H 198.627 -17.269 5.786 1.00 . A A . 101 VAL HG22 1 1
16 28772 1 1 101 VAL HG23 H 198.680 -15.814 4.789 1.00 . A A . 101 VAL HG23 1 1
16 28773 1 1 101 VAL N N 198.615 -16.264 1.987 1.00 . A A . 101 VAL N 1 1
16 28774 1 1 101 VAL O O 196.559 -19.107 1.409 1.00 . A A . 101 VAL O 1 1
16 28775 1 1 102 LYS C C 195.382 -17.569 -1.188 1.00 . A A . 102 LYS C 1 1
16 28776 1 1 102 LYS CA C 194.968 -17.171 0.225 1.00 . A A . 102 LYS CA 1 1
16 28777 1 1 102 LYS CB C 194.079 -15.927 0.177 1.00 . A A . 102 LYS CB 1 1
16 28778 1 1 102 LYS CD C 191.859 -17.083 -0.054 1.00 . A A . 102 LYS CD 1 1
16 28779 1 1 102 LYS CE C 191.143 -17.907 -1.112 1.00 . A A . 102 LYS CE 1 1
16 28780 1 1 102 LYS CG C 192.836 -16.099 -0.679 1.00 . A A . 102 LYS CG 1 1
16 28781 1 1 102 LYS H H 196.413 -15.999 1.238 1.00 . A A . 102 LYS H 1 1
16 28782 1 1 102 LYS HA H 194.412 -17.983 0.667 1.00 . A A . 102 LYS HA 1 1
16 28783 1 1 102 LYS HB2 H 193.767 -15.683 1.182 1.00 . A A . 102 LYS HB2 1 1
16 28784 1 1 102 LYS HB3 H 194.653 -15.103 -0.221 1.00 . A A . 102 LYS HB3 1 1
16 28785 1 1 102 LYS HD2 H 192.404 -17.750 0.599 1.00 . A A . 102 LYS HD2 1 1
16 28786 1 1 102 LYS HD3 H 191.127 -16.533 0.518 1.00 . A A . 102 LYS HD3 1 1
16 28787 1 1 102 LYS HE2 H 191.881 -18.346 -1.768 1.00 . A A . 102 LYS HE2 1 1
16 28788 1 1 102 LYS HE3 H 190.586 -18.692 -0.623 1.00 . A A . 102 LYS HE3 1 1
16 28789 1 1 102 LYS HG2 H 192.348 -15.141 -0.786 1.00 . A A . 102 LYS HG2 1 1
16 28790 1 1 102 LYS HG3 H 193.128 -16.466 -1.652 1.00 . A A . 102 LYS HG3 1 1
16 28791 1 1 102 LYS HZ1 H 190.697 -16.697 -2.756 1.00 . A A . 102 LYS HZ1 1 1
16 28792 1 1 102 LYS HZ2 H 189.847 -16.286 -1.354 1.00 . A A . 102 LYS HZ2 1 1
16 28793 1 1 102 LYS HZ3 H 189.403 -17.656 -2.239 1.00 . A A . 102 LYS HZ3 1 1
16 28794 1 1 102 LYS N N 196.138 -16.923 1.060 1.00 . A A . 102 LYS N 1 1
16 28795 1 1 102 LYS NZ N 190.207 -17.079 -1.922 1.00 . A A . 102 LYS NZ 1 1
16 28796 1 1 102 LYS O O 194.833 -18.510 -1.763 1.00 . A A . 102 LYS O 1 1
16 28797 1 1 103 ASP C C 197.354 -18.557 -3.198 1.00 . A A . 103 ASP C 1 1
16 28798 1 1 103 ASP CA C 196.836 -17.126 -3.090 1.00 . A A . 103 ASP CA 1 1
16 28799 1 1 103 ASP CB C 197.941 -16.140 -3.472 1.00 . A A . 103 ASP CB 1 1
16 28800 1 1 103 ASP CG C 199.141 -16.232 -2.550 1.00 . A A . 103 ASP CG 1 1
16 28801 1 1 103 ASP H H 196.748 -16.111 -1.236 1.00 . A A . 103 ASP H 1 1
16 28802 1 1 103 ASP HA H 196.007 -17.005 -3.771 1.00 . A A . 103 ASP HA 1 1
16 28803 1 1 103 ASP HB2 H 198.270 -16.348 -4.479 1.00 . A A . 103 ASP HB2 1 1
16 28804 1 1 103 ASP HB3 H 197.549 -15.135 -3.425 1.00 . A A . 103 ASP HB3 1 1
16 28805 1 1 103 ASP N N 196.351 -16.847 -1.743 1.00 . A A . 103 ASP N 1 1
16 28806 1 1 103 ASP O O 198.312 -18.934 -2.524 1.00 . A A . 103 ASP O 1 1
16 28807 1 1 103 ASP OD1 O 198.989 -16.759 -1.428 1.00 . A A . 103 ASP OD1 1 1
16 28808 1 1 103 ASP OD2 O 200.232 -15.776 -2.949 1.00 . A A . 103 ASP OD2 1 1
16 28809 1 1 104 ALA C C 198.534 -20.835 -4.779 1.00 . A A . 104 ALA C 1 1
16 28810 1 1 104 ALA CA C 197.107 -20.739 -4.249 1.00 . A A . 104 ALA CA 1 1
16 28811 1 1 104 ALA CB C 196.141 -21.432 -5.198 1.00 . A A . 104 ALA CB 1 1
16 28812 1 1 104 ALA H H 195.956 -18.991 -4.560 1.00 . A A . 104 ALA H 1 1
16 28813 1 1 104 ALA HA H 197.055 -21.239 -3.292 1.00 . A A . 104 ALA HA 1 1
16 28814 1 1 104 ALA HB1 H 196.575 -21.472 -6.187 1.00 . A A . 104 ALA HB1 1 1
16 28815 1 1 104 ALA HB2 H 195.214 -20.880 -5.235 1.00 . A A . 104 ALA HB2 1 1
16 28816 1 1 104 ALA HB3 H 195.950 -22.435 -4.849 1.00 . A A . 104 ALA HB3 1 1
16 28817 1 1 104 ALA N N 196.713 -19.350 -4.051 1.00 . A A . 104 ALA N 1 1
16 28818 1 1 104 ALA O O 198.753 -20.934 -5.986 1.00 . A A . 104 ALA O 1 1
16 28819 1 1 105 ASN C C 201.457 -22.303 -4.043 1.00 . A A . 105 ASN C 1 1
16 28820 1 1 105 ASN CA C 200.908 -20.889 -4.245 1.00 . A A . 105 ASN CA 1 1
16 28821 1 1 105 ASN CB C 201.733 -19.889 -3.431 1.00 . A A . 105 ASN CB 1 1
16 28822 1 1 105 ASN CG C 202.591 -18.998 -4.308 1.00 . A A . 105 ASN CG 1 1
16 28823 1 1 105 ASN H H 199.264 -20.724 -2.921 1.00 . A A . 105 ASN H 1 1
16 28824 1 1 105 ASN HA H 200.985 -20.634 -5.291 1.00 . A A . 105 ASN HA 1 1
16 28825 1 1 105 ASN HB2 H 201.064 -19.261 -2.860 1.00 . A A . 105 ASN HB2 1 1
16 28826 1 1 105 ASN HB3 H 202.380 -20.427 -2.754 1.00 . A A . 105 ASN HB3 1 1
16 28827 1 1 105 ASN HD21 H 204.157 -19.292 -3.117 1.00 . A A . 105 ASN HD21 1 1
16 28828 1 1 105 ASN HD22 H 204.431 -18.264 -4.478 1.00 . A A . 105 ASN HD22 1 1
16 28829 1 1 105 ASN N N 199.502 -20.805 -3.868 1.00 . A A . 105 ASN N 1 1
16 28830 1 1 105 ASN ND2 N 203.854 -18.835 -3.929 1.00 . A A . 105 ASN ND2 1 1
16 28831 1 1 105 ASN O O 202.651 -22.543 -4.219 1.00 . A A . 105 ASN O 1 1
16 28832 1 1 105 ASN OD1 O 202.126 -18.463 -5.313 1.00 . A A . 105 ASN OD1 1 1
16 28833 1 1 106 PHE C C 201.675 -25.195 -4.684 1.00 . A A . 106 PHE C 1 1
16 28834 1 1 106 PHE CA C 200.987 -24.620 -3.448 1.00 . A A . 106 PHE CA 1 1
16 28835 1 1 106 PHE CB C 199.774 -25.476 -3.071 1.00 . A A . 106 PHE CB 1 1
16 28836 1 1 106 PHE CD1 C 197.989 -24.759 -4.687 1.00 . A A . 106 PHE CD1 1 1
16 28837 1 1 106 PHE CD2 C 198.810 -26.993 -4.823 1.00 . A A . 106 PHE CD2 1 1
16 28838 1 1 106 PHE CE1 C 197.129 -25.008 -5.741 1.00 . A A . 106 PHE CE1 1 1
16 28839 1 1 106 PHE CE2 C 197.952 -27.248 -5.876 1.00 . A A . 106 PHE CE2 1 1
16 28840 1 1 106 PHE CG C 198.839 -25.748 -4.218 1.00 . A A . 106 PHE CG 1 1
16 28841 1 1 106 PHE CZ C 197.111 -26.254 -6.336 1.00 . A A . 106 PHE CZ 1 1
16 28842 1 1 106 PHE H H 199.643 -22.990 -3.544 1.00 . A A . 106 PHE H 1 1
16 28843 1 1 106 PHE HA H 201.689 -24.628 -2.628 1.00 . A A . 106 PHE HA 1 1
16 28844 1 1 106 PHE HB2 H 200.118 -26.427 -2.693 1.00 . A A . 106 PHE HB2 1 1
16 28845 1 1 106 PHE HB3 H 199.214 -24.970 -2.297 1.00 . A A . 106 PHE HB3 1 1
16 28846 1 1 106 PHE HD1 H 198.001 -23.783 -4.223 1.00 . A A . 106 PHE HD1 1 1
16 28847 1 1 106 PHE HD2 H 199.468 -27.771 -4.464 1.00 . A A . 106 PHE HD2 1 1
16 28848 1 1 106 PHE HE1 H 196.471 -24.229 -6.098 1.00 . A A . 106 PHE HE1 1 1
16 28849 1 1 106 PHE HE2 H 197.941 -28.224 -6.339 1.00 . A A . 106 PHE HE2 1 1
16 28850 1 1 106 PHE HZ H 196.440 -26.450 -7.158 1.00 . A A . 106 PHE HZ 1 1
16 28851 1 1 106 PHE N N 200.582 -23.235 -3.671 1.00 . A A . 106 PHE N 1 1
16 28852 1 1 106 PHE O O 201.190 -25.038 -5.806 1.00 . A A . 106 PHE O 1 1
16 28853 1 1 107 VAL C C 203.372 -27.967 -5.612 1.00 . A A . 107 VAL C 1 1
16 28854 1 1 107 VAL CA C 203.560 -26.453 -5.570 1.00 . A A . 107 VAL CA 1 1
16 28855 1 1 107 VAL CB C 205.063 -26.135 -5.456 1.00 . A A . 107 VAL CB 1 1
16 28856 1 1 107 VAL CG1 C 205.320 -24.664 -5.748 1.00 . A A . 107 VAL CG1 1 1
16 28857 1 1 107 VAL CG2 C 205.588 -26.514 -4.080 1.00 . A A . 107 VAL CG2 1 1
16 28858 1 1 107 VAL H H 203.144 -25.948 -3.556 1.00 . A A . 107 VAL H 1 1
16 28859 1 1 107 VAL HA H 203.193 -26.031 -6.493 1.00 . A A . 107 VAL HA 1 1
16 28860 1 1 107 VAL HB H 205.591 -26.722 -6.194 1.00 . A A . 107 VAL HB 1 1
16 28861 1 1 107 VAL HG11 H 205.342 -24.112 -4.820 1.00 . A A . 107 VAL HG11 1 1
16 28862 1 1 107 VAL HG12 H 204.533 -24.279 -6.378 1.00 . A A . 107 VAL HG12 1 1
16 28863 1 1 107 VAL HG13 H 206.270 -24.558 -6.252 1.00 . A A . 107 VAL HG13 1 1
16 28864 1 1 107 VAL HG21 H 205.332 -27.541 -3.867 1.00 . A A . 107 VAL HG21 1 1
16 28865 1 1 107 VAL HG22 H 205.143 -25.870 -3.335 1.00 . A A . 107 VAL HG22 1 1
16 28866 1 1 107 VAL HG23 H 206.661 -26.399 -4.060 1.00 . A A . 107 VAL HG23 1 1
16 28867 1 1 107 VAL N N 202.807 -25.859 -4.473 1.00 . A A . 107 VAL N 1 1
16 28868 1 1 107 VAL O O 204.340 -28.728 -5.576 1.00 . A A . 107 VAL O 1 1
16 28869 1 1 108 GLU C C 202.251 -30.528 -4.465 1.00 . A A . 108 GLU C 1 1
16 28870 1 1 108 GLU CA C 201.798 -29.823 -5.741 1.00 . A A . 108 GLU CA 1 1
16 28871 1 1 108 GLU CB C 202.459 -30.478 -6.957 1.00 . A A . 108 GLU CB 1 1
16 28872 1 1 108 GLU CD C 203.873 -29.161 -8.586 1.00 . A A . 108 GLU CD 1 1
16 28873 1 1 108 GLU CG C 202.474 -29.595 -8.196 1.00 . A A . 108 GLU CG 1 1
16 28874 1 1 108 GLU H H 201.387 -27.747 -5.716 1.00 . A A . 108 GLU H 1 1
16 28875 1 1 108 GLU HA H 200.728 -29.919 -5.829 1.00 . A A . 108 GLU HA 1 1
16 28876 1 1 108 GLU HB2 H 203.480 -30.727 -6.706 1.00 . A A . 108 GLU HB2 1 1
16 28877 1 1 108 GLU HB3 H 201.926 -31.386 -7.196 1.00 . A A . 108 GLU HB3 1 1
16 28878 1 1 108 GLU HG2 H 202.042 -30.144 -9.019 1.00 . A A . 108 GLU HG2 1 1
16 28879 1 1 108 GLU HG3 H 201.879 -28.715 -8.002 1.00 . A A . 108 GLU HG3 1 1
16 28880 1 1 108 GLU N N 202.116 -28.400 -5.690 1.00 . A A . 108 GLU N 1 1
16 28881 1 1 108 GLU O O 203.215 -30.113 -3.823 1.00 . A A . 108 GLU O 1 1
16 28882 1 1 108 GLU OE1 O 204.822 -29.941 -8.361 1.00 . A A . 108 GLU OE1 1 1
16 28883 1 1 108 GLU OE2 O 204.020 -28.040 -9.118 1.00 . A A . 108 GLU OE2 1 1
16 28884 1 1 109 GLU C C 203.003 -33.353 -3.195 1.00 . A A . 109 GLU C 1 1
16 28885 1 1 109 GLU CA C 201.879 -32.362 -2.910 1.00 . A A . 109 GLU CA 1 1
16 28886 1 1 109 GLU CB C 200.641 -33.103 -2.397 1.00 . A A . 109 GLU CB 1 1
16 28887 1 1 109 GLU CD C 200.790 -33.848 0.013 1.00 . A A . 109 GLU CD 1 1
16 28888 1 1 109 GLU CG C 200.299 -32.785 -0.950 1.00 . A A . 109 GLU CG 1 1
16 28889 1 1 109 GLU H H 200.790 -31.879 -4.661 1.00 . A A . 109 GLU H 1 1
16 28890 1 1 109 GLU HA H 202.210 -31.667 -2.154 1.00 . A A . 109 GLU HA 1 1
16 28891 1 1 109 GLU HB2 H 199.794 -32.834 -3.012 1.00 . A A . 109 GLU HB2 1 1
16 28892 1 1 109 GLU HB3 H 200.809 -34.167 -2.478 1.00 . A A . 109 GLU HB3 1 1
16 28893 1 1 109 GLU HG2 H 200.755 -31.842 -0.684 1.00 . A A . 109 GLU HG2 1 1
16 28894 1 1 109 GLU HG3 H 199.225 -32.703 -0.857 1.00 . A A . 109 GLU HG3 1 1
16 28895 1 1 109 GLU N N 201.549 -31.596 -4.107 1.00 . A A . 109 GLU N 1 1
16 28896 1 1 109 GLU O O 203.060 -33.952 -4.268 1.00 . A A . 109 GLU O 1 1
16 28897 1 1 109 GLU OE1 O 201.865 -34.429 -0.241 1.00 . A A . 109 GLU OE1 1 1
16 28898 1 1 109 GLU OE2 O 200.098 -34.100 1.023 1.00 . A A . 109 GLU OE2 1 1
16 28899 1 1 110 VAL C C 204.767 -35.744 -1.629 1.00 . A A . 110 VAL C 1 1
16 28900 1 1 110 VAL CA C 205.021 -34.437 -2.373 1.00 . A A . 110 VAL CA 1 1
16 28901 1 1 110 VAL CB C 206.328 -33.812 -1.854 1.00 . A A . 110 VAL CB 1 1
16 28902 1 1 110 VAL CG1 C 206.763 -32.661 -2.747 1.00 . A A . 110 VAL CG1 1 1
16 28903 1 1 110 VAL CG2 C 206.162 -33.346 -0.414 1.00 . A A . 110 VAL CG2 1 1
16 28904 1 1 110 VAL H H 203.800 -33.013 -1.392 1.00 . A A . 110 VAL H 1 1
16 28905 1 1 110 VAL HA H 205.141 -34.651 -3.425 1.00 . A A . 110 VAL HA 1 1
16 28906 1 1 110 VAL HB H 207.101 -34.567 -1.878 1.00 . A A . 110 VAL HB 1 1
16 28907 1 1 110 VAL HG11 H 207.500 -33.013 -3.455 1.00 . A A . 110 VAL HG11 1 1
16 28908 1 1 110 VAL HG12 H 207.191 -31.875 -2.143 1.00 . A A . 110 VAL HG12 1 1
16 28909 1 1 110 VAL HG13 H 205.907 -32.277 -3.282 1.00 . A A . 110 VAL HG13 1 1
16 28910 1 1 110 VAL HG21 H 205.851 -32.312 -0.404 1.00 . A A . 110 VAL HG21 1 1
16 28911 1 1 110 VAL HG22 H 207.103 -33.445 0.106 1.00 . A A . 110 VAL HG22 1 1
16 28912 1 1 110 VAL HG23 H 205.415 -33.953 0.076 1.00 . A A . 110 VAL HG23 1 1
16 28913 1 1 110 VAL N N 203.898 -33.521 -2.225 1.00 . A A . 110 VAL N 1 1
16 28914 1 1 110 VAL O O 203.751 -35.894 -0.947 1.00 . A A . 110 VAL O 1 1
16 28915 1 1 111 GLU C C 206.178 -37.938 0.297 1.00 . A A . 111 GLU C 1 1
16 28916 1 1 111 GLU CA C 205.569 -37.981 -1.102 1.00 . A A . 111 GLU CA 1 1
16 28917 1 1 111 GLU CB C 206.245 -39.069 -1.940 1.00 . A A . 111 GLU CB 1 1
16 28918 1 1 111 GLU CD C 204.910 -41.170 -2.367 1.00 . A A . 111 GLU CD 1 1
16 28919 1 1 111 GLU CG C 205.293 -39.795 -2.876 1.00 . A A . 111 GLU CG 1 1
16 28920 1 1 111 GLU H H 206.480 -36.507 -2.319 1.00 . A A . 111 GLU H 1 1
16 28921 1 1 111 GLU HA H 204.517 -38.209 -1.017 1.00 . A A . 111 GLU HA 1 1
16 28922 1 1 111 GLU HB2 H 207.025 -38.619 -2.535 1.00 . A A . 111 GLU HB2 1 1
16 28923 1 1 111 GLU HB3 H 206.686 -39.798 -1.276 1.00 . A A . 111 GLU HB3 1 1
16 28924 1 1 111 GLU HG2 H 204.395 -39.205 -2.985 1.00 . A A . 111 GLU HG2 1 1
16 28925 1 1 111 GLU HG3 H 205.770 -39.904 -3.841 1.00 . A A . 111 GLU HG3 1 1
16 28926 1 1 111 GLU N N 205.693 -36.686 -1.764 1.00 . A A . 111 GLU N 1 1
16 28927 1 1 111 GLU O O 207.037 -38.751 0.639 1.00 . A A . 111 GLU O 1 1
16 28928 1 1 111 GLU OE1 O 205.778 -42.068 -2.372 1.00 . A A . 111 GLU OE1 1 1
16 28929 1 1 111 GLU OE2 O 203.741 -41.349 -1.963 1.00 . A A . 111 GLU OE2 1 1
16 28930 1 1 112 GLU C C 205.117 -37.087 3.482 1.00 . A A . 112 GLU C 1 1
16 28931 1 1 112 GLU CA C 206.227 -36.832 2.464 1.00 . A A . 112 GLU CA 1 1
16 28932 1 1 112 GLU CB C 206.804 -35.429 2.665 1.00 . A A . 112 GLU CB 1 1
16 28933 1 1 112 GLU CD C 207.165 -34.069 4.766 1.00 . A A . 112 GLU CD 1 1
16 28934 1 1 112 GLU CG C 207.595 -35.278 3.956 1.00 . A A . 112 GLU CG 1 1
16 28935 1 1 112 GLU H H 205.043 -36.363 0.773 1.00 . A A . 112 GLU H 1 1
16 28936 1 1 112 GLU HA H 207.011 -37.559 2.613 1.00 . A A . 112 GLU HA 1 1
16 28937 1 1 112 GLU HB2 H 207.459 -35.199 1.838 1.00 . A A . 112 GLU HB2 1 1
16 28938 1 1 112 GLU HB3 H 205.993 -34.716 2.679 1.00 . A A . 112 GLU HB3 1 1
16 28939 1 1 112 GLU HG2 H 207.454 -36.162 4.556 1.00 . A A . 112 GLU HG2 1 1
16 28940 1 1 112 GLU HG3 H 208.642 -35.174 3.709 1.00 . A A . 112 GLU HG3 1 1
16 28941 1 1 112 GLU N N 205.727 -36.981 1.101 1.00 . A A . 112 GLU N 1 1
16 28942 1 1 112 GLU O O 205.124 -36.524 4.575 1.00 . A A . 112 GLU O 1 1
16 28943 1 1 112 GLU OE1 O 207.382 -32.933 4.297 1.00 . A A . 112 GLU OE1 1 1
16 28944 1 1 112 GLU OE2 O 206.613 -34.261 5.869 1.00 . A A . 112 GLU OE2 1 1
16 28945 1 1 113 GLU C C 203.442 -39.371 4.972 1.00 . A A . 113 GLU C 1 1
16 28946 1 1 113 GLU CA C 203.054 -38.270 3.991 1.00 . A A . 113 GLU CA 1 1
16 28947 1 1 113 GLU CB C 201.840 -38.710 3.169 1.00 . A A . 113 GLU CB 1 1
16 28948 1 1 113 GLU CD C 202.077 -38.428 0.668 1.00 . A A . 113 GLU CD 1 1
16 28949 1 1 113 GLU CG C 201.567 -37.825 1.963 1.00 . A A . 113 GLU CG 1 1
16 28950 1 1 113 GLU H H 204.217 -38.357 2.226 1.00 . A A . 113 GLU H 1 1
16 28951 1 1 113 GLU HA H 202.796 -37.382 4.549 1.00 . A A . 113 GLU HA 1 1
16 28952 1 1 113 GLU HB2 H 202.000 -39.718 2.820 1.00 . A A . 113 GLU HB2 1 1
16 28953 1 1 113 GLU HB3 H 200.965 -38.694 3.803 1.00 . A A . 113 GLU HB3 1 1
16 28954 1 1 113 GLU HG2 H 200.502 -37.673 1.877 1.00 . A A . 113 GLU HG2 1 1
16 28955 1 1 113 GLU HG3 H 202.055 -36.872 2.115 1.00 . A A . 113 GLU HG3 1 1
16 28956 1 1 113 GLU N N 204.167 -37.940 3.110 1.00 . A A . 113 GLU N 1 1
16 28957 1 1 113 GLU O O 204.216 -40.269 4.577 1.00 . A A . 113 GLU O 1 1
16 28958 1 1 113 GLU OXT O 202.971 -39.326 6.128 1.00 . A A . 113 GLU OXT 1 1
16 28959 1 1 113 GLU OE1 O 202.737 -39.488 0.722 1.00 . A A . 113 GLU OE1 1 1
16 28960 1 1 113 GLU OE2 O 201.818 -37.839 -0.403 1.00 . A A . 113 GLU OE2 1 1
17 28961 1 1 1 MET C C 184.054 -0.867 -7.934 1.00 . A A . 1 MET C 1 1
17 28962 1 1 1 MET CA C 185.282 -0.274 -7.247 1.00 . A A . 1 MET CA 1 1
17 28963 1 1 1 MET CB C 184.856 0.580 -6.049 1.00 . A A . 1 MET CB 1 1
17 28964 1 1 1 MET CE C 183.764 4.344 -5.984 1.00 . A A . 1 MET CE 1 1
17 28965 1 1 1 MET CG C 183.783 1.605 -6.378 1.00 . A A . 1 MET CG 1 1
17 28966 1 1 1 MET H1 H 186.773 1.094 -7.622 1.00 . A A . 1 MET H1 1 1
17 28967 1 1 1 MET H2 H 185.402 1.232 -8.644 1.00 . A A . 1 MET H2 1 1
17 28968 1 1 1 MET H3 H 186.523 -0.049 -8.874 1.00 . A A . 1 MET H3 1 1
17 28969 1 1 1 MET HA H 185.914 -1.078 -6.903 1.00 . A A . 1 MET HA 1 1
17 28970 1 1 1 MET HB2 H 184.475 -0.070 -5.275 1.00 . A A . 1 MET HB2 1 1
17 28971 1 1 1 MET HB3 H 185.720 1.105 -5.671 1.00 . A A . 1 MET HB3 1 1
17 28972 1 1 1 MET HE1 H 183.900 5.165 -5.295 1.00 . A A . 1 MET HE1 1 1
17 28973 1 1 1 MET HE2 H 182.885 4.524 -6.586 1.00 . A A . 1 MET HE2 1 1
17 28974 1 1 1 MET HE3 H 184.628 4.265 -6.625 1.00 . A A . 1 MET HE3 1 1
17 28975 1 1 1 MET HG2 H 184.066 2.123 -7.283 1.00 . A A . 1 MET HG2 1 1
17 28976 1 1 1 MET HG3 H 182.847 1.091 -6.538 1.00 . A A . 1 MET HG3 1 1
17 28977 1 1 1 MET N N 186.065 0.578 -8.181 1.00 . A A . 1 MET N 1 1
17 28978 1 1 1 MET O O 183.408 -0.211 -8.751 1.00 . A A . 1 MET O 1 1
17 28979 1 1 1 MET SD S 183.557 2.821 -5.067 1.00 . A A . 1 MET SD 1 1
17 28980 1 1 2 THR C C 181.327 -2.521 -7.331 1.00 . A A . 2 THR C 1 1
17 28981 1 1 2 THR CA C 182.584 -2.794 -8.168 1.00 . A A . 2 THR CA 1 1
17 28982 1 1 2 THR CB C 182.865 -4.298 -8.273 1.00 . A A . 2 THR CB 1 1
17 28983 1 1 2 THR CG2 C 183.182 -4.944 -6.942 1.00 . A A . 2 THR CG2 1 1
17 28984 1 1 2 THR H H 184.289 -2.582 -6.930 1.00 . A A . 2 THR H 1 1
17 28985 1 1 2 THR HA H 182.429 -2.395 -9.161 1.00 . A A . 2 THR HA 1 1
17 28986 1 1 2 THR HB H 183.714 -4.449 -8.924 1.00 . A A . 2 THR HB 1 1
17 28987 1 1 2 THR HG1 H 182.002 -5.362 -9.673 1.00 . A A . 2 THR HG1 1 1
17 28988 1 1 2 THR HG21 H 182.425 -4.676 -6.221 1.00 . A A . 2 THR HG21 1 1
17 28989 1 1 2 THR HG22 H 184.146 -4.599 -6.595 1.00 . A A . 2 THR HG22 1 1
17 28990 1 1 2 THR HG23 H 183.205 -6.017 -7.058 1.00 . A A . 2 THR HG23 1 1
17 28991 1 1 2 THR N N 183.735 -2.112 -7.591 1.00 . A A . 2 THR N 1 1
17 28992 1 1 2 THR O O 181.075 -1.380 -6.944 1.00 . A A . 2 THR O 1 1
17 28993 1 1 2 THR OG1 O 181.754 -4.979 -8.827 1.00 . A A . 2 THR OG1 1 1
17 28994 1 1 3 MET C C 178.878 -4.749 -5.701 1.00 . A A . 3 MET C 1 1
17 28995 1 1 3 MET CA C 179.327 -3.403 -6.259 1.00 . A A . 3 MET CA 1 1
17 28996 1 1 3 MET CB C 178.214 -2.782 -7.106 1.00 . A A . 3 MET CB 1 1
17 28997 1 1 3 MET CE C 175.483 0.268 -6.412 1.00 . A A . 3 MET CE 1 1
17 28998 1 1 3 MET CG C 177.405 -1.728 -6.366 1.00 . A A . 3 MET CG 1 1
17 28999 1 1 3 MET H H 180.781 -4.449 -7.381 1.00 . A A . 3 MET H 1 1
17 29000 1 1 3 MET HA H 179.555 -2.742 -5.434 1.00 . A A . 3 MET HA 1 1
17 29001 1 1 3 MET HB2 H 178.653 -2.320 -7.976 1.00 . A A . 3 MET HB2 1 1
17 29002 1 1 3 MET HB3 H 177.540 -3.563 -7.425 1.00 . A A . 3 MET HB3 1 1
17 29003 1 1 3 MET HE1 H 175.181 -0.445 -5.659 1.00 . A A . 3 MET HE1 1 1
17 29004 1 1 3 MET HE2 H 174.627 0.548 -7.006 1.00 . A A . 3 MET HE2 1 1
17 29005 1 1 3 MET HE3 H 175.892 1.145 -5.933 1.00 . A A . 3 MET HE3 1 1
17 29006 1 1 3 MET HG2 H 176.588 -2.215 -5.853 1.00 . A A . 3 MET HG2 1 1
17 29007 1 1 3 MET HG3 H 178.045 -1.245 -5.641 1.00 . A A . 3 MET HG3 1 1
17 29008 1 1 3 MET N N 180.540 -3.560 -7.051 1.00 . A A . 3 MET N 1 1
17 29009 1 1 3 MET O O 178.018 -5.417 -6.277 1.00 . A A . 3 MET O 1 1
17 29010 1 1 3 MET SD S 176.728 -0.472 -7.466 1.00 . A A . 3 MET SD 1 1
17 29011 1 1 4 ASN C C 177.965 -6.280 -2.998 1.00 . A A . 4 ASN C 1 1
17 29012 1 1 4 ASN CA C 179.148 -6.420 -3.953 1.00 . A A . 4 ASN CA 1 1
17 29013 1 1 4 ASN CB C 180.364 -6.965 -3.201 1.00 . A A . 4 ASN CB 1 1
17 29014 1 1 4 ASN CG C 181.231 -7.857 -4.071 1.00 . A A . 4 ASN CG 1 1
17 29015 1 1 4 ASN H H 180.160 -4.574 -4.178 1.00 . A A . 4 ASN H 1 1
17 29016 1 1 4 ASN HA H 178.881 -7.115 -4.734 1.00 . A A . 4 ASN HA 1 1
17 29017 1 1 4 ASN HB2 H 180.966 -6.139 -2.855 1.00 . A A . 4 ASN HB2 1 1
17 29018 1 1 4 ASN HB3 H 180.027 -7.541 -2.352 1.00 . A A . 4 ASN HB3 1 1
17 29019 1 1 4 ASN HD21 H 179.964 -9.371 -3.824 1.00 . A A . 4 ASN HD21 1 1
17 29020 1 1 4 ASN HD22 H 181.344 -9.699 -4.811 1.00 . A A . 4 ASN HD22 1 1
17 29021 1 1 4 ASN N N 179.476 -5.147 -4.584 1.00 . A A . 4 ASN N 1 1
17 29022 1 1 4 ASN ND2 N 180.803 -9.102 -4.253 1.00 . A A . 4 ASN ND2 1 1
17 29023 1 1 4 ASN O O 178.113 -6.419 -1.785 1.00 . A A . 4 ASN O 1 1
17 29024 1 1 4 ASN OD1 O 182.271 -7.433 -4.571 1.00 . A A . 4 ASN OD1 1 1
17 29025 1 1 5 ILE C C 174.945 -7.229 -2.483 1.00 . A A . 5 ILE C 1 1
17 29026 1 1 5 ILE CA C 175.577 -5.868 -2.754 1.00 . A A . 5 ILE CA 1 1
17 29027 1 1 5 ILE CB C 174.533 -4.964 -3.454 1.00 . A A . 5 ILE CB 1 1
17 29028 1 1 5 ILE CD1 C 174.859 -4.508 -5.964 1.00 . A A . 5 ILE CD1 1 1
17 29029 1 1 5 ILE CG1 C 174.344 -5.449 -4.890 1.00 . A A . 5 ILE CG1 1 1
17 29030 1 1 5 ILE CG2 C 174.938 -3.493 -3.402 1.00 . A A . 5 ILE CG2 1 1
17 29031 1 1 5 ILE H H 176.732 -5.921 -4.531 1.00 . A A . 5 ILE H 1 1
17 29032 1 1 5 ILE HA H 175.852 -5.423 -1.818 1.00 . A A . 5 ILE HA 1 1
17 29033 1 1 5 ILE HB H 173.597 -5.067 -2.926 1.00 . A A . 5 ILE HB 1 1
17 29034 1 1 5 ILE HD11 H 175.903 -4.292 -5.781 1.00 . A A . 5 ILE HD11 1 1
17 29035 1 1 5 ILE HD12 H 174.292 -3.589 -5.941 1.00 . A A . 5 ILE HD12 1 1
17 29036 1 1 5 ILE HD13 H 174.754 -4.973 -6.932 1.00 . A A . 5 ILE HD13 1 1
17 29037 1 1 5 ILE HG12 H 174.876 -6.373 -4.992 1.00 . A A . 5 ILE HG12 1 1
17 29038 1 1 5 ILE HG13 H 173.292 -5.621 -5.072 1.00 . A A . 5 ILE HG13 1 1
17 29039 1 1 5 ILE HG21 H 174.529 -3.039 -2.514 1.00 . A A . 5 ILE HG21 1 1
17 29040 1 1 5 ILE HG22 H 174.556 -2.979 -4.271 1.00 . A A . 5 ILE HG22 1 1
17 29041 1 1 5 ILE HG23 H 176.016 -3.416 -3.383 1.00 . A A . 5 ILE HG23 1 1
17 29042 1 1 5 ILE N N 176.789 -6.015 -3.557 1.00 . A A . 5 ILE N 1 1
17 29043 1 1 5 ILE O O 174.196 -7.752 -3.308 1.00 . A A . 5 ILE O 1 1
17 29044 1 1 6 THR C C 173.745 -8.975 0.224 1.00 . A A . 6 THR C 1 1
17 29045 1 1 6 THR CA C 174.722 -9.104 -0.942 1.00 . A A . 6 THR CA 1 1
17 29046 1 1 6 THR CB C 175.861 -10.051 -0.562 1.00 . A A . 6 THR CB 1 1
17 29047 1 1 6 THR CG2 C 175.419 -11.492 -0.418 1.00 . A A . 6 THR CG2 1 1
17 29048 1 1 6 THR H H 175.862 -7.335 -0.709 1.00 . A A . 6 THR H 1 1
17 29049 1 1 6 THR HA H 174.197 -9.509 -1.793 1.00 . A A . 6 THR HA 1 1
17 29050 1 1 6 THR HB H 176.278 -9.737 0.383 1.00 . A A . 6 THR HB 1 1
17 29051 1 1 6 THR HG1 H 177.687 -9.647 -1.145 1.00 . A A . 6 THR HG1 1 1
17 29052 1 1 6 THR HG21 H 176.269 -12.145 -0.555 1.00 . A A . 6 THR HG21 1 1
17 29053 1 1 6 THR HG22 H 174.669 -11.716 -1.162 1.00 . A A . 6 THR HG22 1 1
17 29054 1 1 6 THR HG23 H 175.003 -11.644 0.567 1.00 . A A . 6 THR HG23 1 1
17 29055 1 1 6 THR N N 175.256 -7.800 -1.322 1.00 . A A . 6 THR N 1 1
17 29056 1 1 6 THR O O 174.154 -8.861 1.379 1.00 . A A . 6 THR O 1 1
17 29057 1 1 6 THR OG1 O 176.890 -10.015 -1.535 1.00 . A A . 6 THR OG1 1 1
17 29058 1 1 7 SER C C 170.975 -10.269 1.411 1.00 . A A . 7 SER C 1 1
17 29059 1 1 7 SER CA C 171.416 -8.888 0.931 1.00 . A A . 7 SER CA 1 1
17 29060 1 1 7 SER CB C 170.222 -8.107 0.381 1.00 . A A . 7 SER CB 1 1
17 29061 1 1 7 SER H H 172.190 -9.096 -1.027 1.00 . A A . 7 SER H 1 1
17 29062 1 1 7 SER HA H 171.830 -8.349 1.769 1.00 . A A . 7 SER HA 1 1
17 29063 1 1 7 SER HB2 H 169.958 -8.495 -0.592 1.00 . A A . 7 SER HB2 1 1
17 29064 1 1 7 SER HB3 H 169.382 -8.213 1.052 1.00 . A A . 7 SER HB3 1 1
17 29065 1 1 7 SER HG H 169.734 -6.236 0.067 1.00 . A A . 7 SER HG 1 1
17 29066 1 1 7 SER N N 172.454 -8.999 -0.089 1.00 . A A . 7 SER N 1 1
17 29067 1 1 7 SER O O 171.205 -11.273 0.736 1.00 . A A . 7 SER O 1 1
17 29068 1 1 7 SER OG O 170.535 -6.730 0.253 1.00 . A A . 7 SER OG 1 1
17 29069 1 1 8 LYS C C 168.563 -12.025 2.558 1.00 . A A . 8 LYS C 1 1
17 29070 1 1 8 LYS CA C 169.898 -11.584 3.158 1.00 . A A . 8 LYS CA 1 1
17 29071 1 1 8 LYS CB C 169.791 -11.471 4.683 1.00 . A A . 8 LYS CB 1 1
17 29072 1 1 8 LYS CD C 168.622 -12.778 6.487 1.00 . A A . 8 LYS CD 1 1
17 29073 1 1 8 LYS CE C 169.023 -11.823 7.600 1.00 . A A . 8 LYS CE 1 1
17 29074 1 1 8 LYS CG C 169.666 -12.817 5.383 1.00 . A A . 8 LYS CG 1 1
17 29075 1 1 8 LYS H H 170.206 -9.487 3.088 1.00 . A A . 8 LYS H 1 1
17 29076 1 1 8 LYS HA H 170.640 -12.330 2.920 1.00 . A A . 8 LYS HA 1 1
17 29077 1 1 8 LYS HB2 H 170.677 -10.980 5.058 1.00 . A A . 8 LYS HB2 1 1
17 29078 1 1 8 LYS HB3 H 168.930 -10.875 4.935 1.00 . A A . 8 LYS HB3 1 1
17 29079 1 1 8 LYS HD2 H 167.683 -12.452 6.068 1.00 . A A . 8 LYS HD2 1 1
17 29080 1 1 8 LYS HD3 H 168.511 -13.770 6.900 1.00 . A A . 8 LYS HD3 1 1
17 29081 1 1 8 LYS HE2 H 169.734 -12.318 8.243 1.00 . A A . 8 LYS HE2 1 1
17 29082 1 1 8 LYS HE3 H 169.486 -10.951 7.160 1.00 . A A . 8 LYS HE3 1 1
17 29083 1 1 8 LYS HG2 H 169.375 -13.562 4.657 1.00 . A A . 8 LYS HG2 1 1
17 29084 1 1 8 LYS HG3 H 170.620 -13.081 5.810 1.00 . A A . 8 LYS HG3 1 1
17 29085 1 1 8 LYS HZ1 H 167.873 -10.359 8.550 1.00 . A A . 8 LYS HZ1 1 1
17 29086 1 1 8 LYS HZ2 H 167.876 -11.851 9.346 1.00 . A A . 8 LYS HZ2 1 1
17 29087 1 1 8 LYS HZ3 H 166.967 -11.649 7.933 1.00 . A A . 8 LYS HZ3 1 1
17 29088 1 1 8 LYS N N 170.353 -10.318 2.589 1.00 . A A . 8 LYS N 1 1
17 29089 1 1 8 LYS NZ N 167.852 -11.390 8.414 1.00 . A A . 8 LYS NZ 1 1
17 29090 1 1 8 LYS O O 168.533 -12.830 1.628 1.00 . A A . 8 LYS O 1 1
17 29091 1 1 9 GLN C C 165.457 -10.669 1.915 1.00 . A A . 9 GLN C 1 1
17 29092 1 1 9 GLN CA C 166.132 -11.859 2.594 1.00 . A A . 9 GLN CA 1 1
17 29093 1 1 9 GLN CB C 165.257 -12.391 3.737 1.00 . A A . 9 GLN CB 1 1
17 29094 1 1 9 GLN CD C 165.675 -10.707 5.584 1.00 . A A . 9 GLN CD 1 1
17 29095 1 1 9 GLN CG C 164.661 -11.311 4.633 1.00 . A A . 9 GLN CG 1 1
17 29096 1 1 9 GLN H H 167.535 -10.866 3.829 1.00 . A A . 9 GLN H 1 1
17 29097 1 1 9 GLN HA H 166.259 -12.644 1.862 1.00 . A A . 9 GLN HA 1 1
17 29098 1 1 9 GLN HB2 H 164.444 -12.961 3.315 1.00 . A A . 9 GLN HB2 1 1
17 29099 1 1 9 GLN HB3 H 165.856 -13.046 4.354 1.00 . A A . 9 GLN HB3 1 1
17 29100 1 1 9 GLN HE21 H 165.941 -9.165 4.359 1.00 . A A . 9 GLN HE21 1 1
17 29101 1 1 9 GLN HE22 H 166.879 -9.142 5.810 1.00 . A A . 9 GLN HE22 1 1
17 29102 1 1 9 GLN HG2 H 164.262 -10.523 4.012 1.00 . A A . 9 GLN HG2 1 1
17 29103 1 1 9 GLN HG3 H 163.861 -11.746 5.213 1.00 . A A . 9 GLN HG3 1 1
17 29104 1 1 9 GLN N N 167.459 -11.502 3.090 1.00 . A A . 9 GLN N 1 1
17 29105 1 1 9 GLN NE2 N 166.220 -9.555 5.214 1.00 . A A . 9 GLN NE2 1 1
17 29106 1 1 9 GLN O O 164.235 -10.632 1.778 1.00 . A A . 9 GLN O 1 1
17 29107 1 1 9 GLN OE1 O 165.959 -11.266 6.642 1.00 . A A . 9 GLN OE1 1 1
17 29108 1 1 10 MET C C 166.775 -7.936 -0.133 1.00 . A A . 10 MET C 1 1
17 29109 1 1 10 MET CA C 165.741 -8.513 0.826 1.00 . A A . 10 MET CA 1 1
17 29110 1 1 10 MET CB C 165.337 -7.458 1.859 1.00 . A A . 10 MET CB 1 1
17 29111 1 1 10 MET CE C 162.618 -4.643 0.464 1.00 . A A . 10 MET CE 1 1
17 29112 1 1 10 MET CG C 164.789 -6.181 1.242 1.00 . A A . 10 MET CG 1 1
17 29113 1 1 10 MET H H 167.228 -9.785 1.625 1.00 . A A . 10 MET H 1 1
17 29114 1 1 10 MET HA H 164.866 -8.804 0.262 1.00 . A A . 10 MET HA 1 1
17 29115 1 1 10 MET HB2 H 164.580 -7.877 2.506 1.00 . A A . 10 MET HB2 1 1
17 29116 1 1 10 MET HB3 H 166.203 -7.203 2.452 1.00 . A A . 10 MET HB3 1 1
17 29117 1 1 10 MET HE1 H 161.924 -3.940 0.901 1.00 . A A . 10 MET HE1 1 1
17 29118 1 1 10 MET HE2 H 162.155 -5.127 -0.382 1.00 . A A . 10 MET HE2 1 1
17 29119 1 1 10 MET HE3 H 163.505 -4.118 0.138 1.00 . A A . 10 MET HE3 1 1
17 29120 1 1 10 MET HG2 H 165.385 -5.348 1.583 1.00 . A A . 10 MET HG2 1 1
17 29121 1 1 10 MET HG3 H 164.861 -6.256 0.167 1.00 . A A . 10 MET HG3 1 1
17 29122 1 1 10 MET N N 166.262 -9.700 1.490 1.00 . A A . 10 MET N 1 1
17 29123 1 1 10 MET O O 167.602 -7.110 0.254 1.00 . A A . 10 MET O 1 1
17 29124 1 1 10 MET SD S 163.066 -5.875 1.685 1.00 . A A . 10 MET SD 1 1
17 29125 1 1 11 GLU C C 167.665 -6.382 -2.475 1.00 . A A . 11 GLU C 1 1
17 29126 1 1 11 GLU CA C 167.656 -7.906 -2.404 1.00 . A A . 11 GLU CA 1 1
17 29127 1 1 11 GLU CB C 167.293 -8.490 -3.769 1.00 . A A . 11 GLU CB 1 1
17 29128 1 1 11 GLU CD C 164.807 -8.934 -3.805 1.00 . A A . 11 GLU CD 1 1
17 29129 1 1 11 GLU CG C 165.934 -8.040 -4.282 1.00 . A A . 11 GLU CG 1 1
17 29130 1 1 11 GLU H H 166.042 -9.036 -1.633 1.00 . A A . 11 GLU H 1 1
17 29131 1 1 11 GLU HA H 168.644 -8.245 -2.129 1.00 . A A . 11 GLU HA 1 1
17 29132 1 1 11 GLU HB2 H 168.042 -8.190 -4.487 1.00 . A A . 11 GLU HB2 1 1
17 29133 1 1 11 GLU HB3 H 167.287 -9.568 -3.697 1.00 . A A . 11 GLU HB3 1 1
17 29134 1 1 11 GLU HG2 H 165.748 -7.035 -3.937 1.00 . A A . 11 GLU HG2 1 1
17 29135 1 1 11 GLU HG3 H 165.951 -8.052 -5.362 1.00 . A A . 11 GLU HG3 1 1
17 29136 1 1 11 GLU N N 166.723 -8.377 -1.386 1.00 . A A . 11 GLU N 1 1
17 29137 1 1 11 GLU O O 166.979 -5.709 -1.704 1.00 . A A . 11 GLU O 1 1
17 29138 1 1 11 GLU OE1 O 164.525 -9.946 -4.479 1.00 . A A . 11 GLU OE1 1 1
17 29139 1 1 11 GLU OE2 O 164.204 -8.620 -2.756 1.00 . A A . 11 GLU OE2 1 1
17 29140 1 1 12 ILE C C 167.495 -3.888 -4.548 1.00 . A A . 12 ILE C 1 1
17 29141 1 1 12 ILE CA C 168.545 -4.397 -3.568 1.00 . A A . 12 ILE CA 1 1
17 29142 1 1 12 ILE CB C 169.944 -3.965 -4.063 1.00 . A A . 12 ILE CB 1 1
17 29143 1 1 12 ILE CD1 C 171.025 -5.365 -2.223 1.00 . A A . 12 ILE CD1 1 1
17 29144 1 1 12 ILE CG1 C 171.007 -5.007 -3.694 1.00 . A A . 12 ILE CG1 1 1
17 29145 1 1 12 ILE CG2 C 170.309 -2.609 -3.479 1.00 . A A . 12 ILE CG2 1 1
17 29146 1 1 12 ILE H H 168.970 -6.430 -3.987 1.00 . A A . 12 ILE H 1 1
17 29147 1 1 12 ILE HA H 168.373 -3.941 -2.604 1.00 . A A . 12 ILE HA 1 1
17 29148 1 1 12 ILE HB H 169.906 -3.866 -5.138 1.00 . A A . 12 ILE HB 1 1
17 29149 1 1 12 ILE HD11 H 171.840 -4.849 -1.736 1.00 . A A . 12 ILE HD11 1 1
17 29150 1 1 12 ILE HD12 H 171.157 -6.431 -2.113 1.00 . A A . 12 ILE HD12 1 1
17 29151 1 1 12 ILE HD13 H 170.091 -5.071 -1.768 1.00 . A A . 12 ILE HD13 1 1
17 29152 1 1 12 ILE HG12 H 170.825 -5.912 -4.253 1.00 . A A . 12 ILE HG12 1 1
17 29153 1 1 12 ILE HG13 H 171.982 -4.622 -3.952 1.00 . A A . 12 ILE HG13 1 1
17 29154 1 1 12 ILE HG21 H 169.971 -2.554 -2.455 1.00 . A A . 12 ILE HG21 1 1
17 29155 1 1 12 ILE HG22 H 169.837 -1.829 -4.057 1.00 . A A . 12 ILE HG22 1 1
17 29156 1 1 12 ILE HG23 H 171.382 -2.480 -3.511 1.00 . A A . 12 ILE HG23 1 1
17 29157 1 1 12 ILE N N 168.447 -5.843 -3.402 1.00 . A A . 12 ILE N 1 1
17 29158 1 1 12 ILE O O 167.606 -4.094 -5.757 1.00 . A A . 12 ILE O 1 1
17 29159 1 1 13 THR C C 165.936 -1.548 -5.730 1.00 . A A . 13 THR C 1 1
17 29160 1 1 13 THR CA C 165.408 -2.676 -4.848 1.00 . A A . 13 THR CA 1 1
17 29161 1 1 13 THR CB C 164.262 -2.164 -3.972 1.00 . A A . 13 THR CB 1 1
17 29162 1 1 13 THR CG2 C 163.949 -3.072 -2.801 1.00 . A A . 13 THR CG2 1 1
17 29163 1 1 13 THR H H 166.445 -3.084 -3.049 1.00 . A A . 13 THR H 1 1
17 29164 1 1 13 THR HA H 165.040 -3.471 -5.480 1.00 . A A . 13 THR HA 1 1
17 29165 1 1 13 THR HB H 163.368 -2.083 -4.575 1.00 . A A . 13 THR HB 1 1
17 29166 1 1 13 THR HG1 H 164.038 -0.219 -3.909 1.00 . A A . 13 THR HG1 1 1
17 29167 1 1 13 THR HG21 H 162.879 -3.142 -2.675 1.00 . A A . 13 THR HG21 1 1
17 29168 1 1 13 THR HG22 H 164.393 -2.666 -1.903 1.00 . A A . 13 THR HG22 1 1
17 29169 1 1 13 THR HG23 H 164.356 -4.055 -2.989 1.00 . A A . 13 THR HG23 1 1
17 29170 1 1 13 THR N N 166.477 -3.219 -4.019 1.00 . A A . 13 THR N 1 1
17 29171 1 1 13 THR O O 166.940 -0.915 -5.405 1.00 . A A . 13 THR O 1 1
17 29172 1 1 13 THR OG1 O 164.563 -0.881 -3.453 1.00 . A A . 13 THR OG1 1 1
17 29173 1 1 14 PRO C C 165.947 1.101 -7.066 1.00 . A A . 14 PRO C 1 1
17 29174 1 1 14 PRO CA C 165.672 -0.215 -7.786 1.00 . A A . 14 PRO CA 1 1
17 29175 1 1 14 PRO CB C 164.473 -0.071 -8.741 1.00 . A A . 14 PRO CB 1 1
17 29176 1 1 14 PRO CD C 164.060 -1.965 -7.333 1.00 . A A . 14 PRO CD 1 1
17 29177 1 1 14 PRO CG C 163.381 -0.908 -8.152 1.00 . A A . 14 PRO CG 1 1
17 29178 1 1 14 PRO HA H 166.549 -0.501 -8.350 1.00 . A A . 14 PRO HA 1 1
17 29179 1 1 14 PRO HB2 H 164.182 0.967 -8.800 1.00 . A A . 14 PRO HB2 1 1
17 29180 1 1 14 PRO HB3 H 164.751 -0.426 -9.723 1.00 . A A . 14 PRO HB3 1 1
17 29181 1 1 14 PRO HD2 H 163.434 -2.264 -6.505 1.00 . A A . 14 PRO HD2 1 1
17 29182 1 1 14 PRO HD3 H 164.316 -2.816 -7.946 1.00 . A A . 14 PRO HD3 1 1
17 29183 1 1 14 PRO HG2 H 162.749 -0.298 -7.526 1.00 . A A . 14 PRO HG2 1 1
17 29184 1 1 14 PRO HG3 H 162.802 -1.362 -8.944 1.00 . A A . 14 PRO HG3 1 1
17 29185 1 1 14 PRO N N 165.264 -1.275 -6.862 1.00 . A A . 14 PRO N 1 1
17 29186 1 1 14 PRO O O 166.861 1.842 -7.429 1.00 . A A . 14 PRO O 1 1
17 29187 1 1 15 ALA C C 166.589 2.564 -4.429 1.00 . A A . 15 ALA C 1 1
17 29188 1 1 15 ALA CA C 165.312 2.606 -5.262 1.00 . A A . 15 ALA CA 1 1
17 29189 1 1 15 ALA CB C 164.100 2.820 -4.365 1.00 . A A . 15 ALA CB 1 1
17 29190 1 1 15 ALA H H 164.446 0.751 -5.795 1.00 . A A . 15 ALA H 1 1
17 29191 1 1 15 ALA HA H 165.369 3.434 -5.952 1.00 . A A . 15 ALA HA 1 1
17 29192 1 1 15 ALA HB1 H 163.338 3.355 -4.913 1.00 . A A . 15 ALA HB1 1 1
17 29193 1 1 15 ALA HB2 H 164.391 3.396 -3.498 1.00 . A A . 15 ALA HB2 1 1
17 29194 1 1 15 ALA HB3 H 163.712 1.863 -4.049 1.00 . A A . 15 ALA HB3 1 1
17 29195 1 1 15 ALA N N 165.153 1.382 -6.038 1.00 . A A . 15 ALA N 1 1
17 29196 1 1 15 ALA O O 167.387 3.500 -4.452 1.00 . A A . 15 ALA O 1 1
17 29197 1 1 16 ILE C C 169.217 1.172 -3.705 1.00 . A A . 16 ILE C 1 1
17 29198 1 1 16 ILE CA C 167.956 1.309 -2.856 1.00 . A A . 16 ILE CA 1 1
17 29199 1 1 16 ILE CB C 167.828 0.076 -1.939 1.00 . A A . 16 ILE CB 1 1
17 29200 1 1 16 ILE CD1 C 166.288 -1.076 -0.272 1.00 . A A . 16 ILE CD1 1 1
17 29201 1 1 16 ILE CG1 C 166.514 0.129 -1.158 1.00 . A A . 16 ILE CG1 1 1
17 29202 1 1 16 ILE CG2 C 169.012 -0.005 -0.985 1.00 . A A . 16 ILE CG2 1 1
17 29203 1 1 16 ILE H H 166.103 0.760 -3.718 1.00 . A A . 16 ILE H 1 1
17 29204 1 1 16 ILE HA H 168.047 2.187 -2.232 1.00 . A A . 16 ILE HA 1 1
17 29205 1 1 16 ILE HB H 167.835 -0.809 -2.558 1.00 . A A . 16 ILE HB 1 1
17 29206 1 1 16 ILE HD11 H 167.214 -1.339 0.219 1.00 . A A . 16 ILE HD11 1 1
17 29207 1 1 16 ILE HD12 H 165.952 -1.908 -0.875 1.00 . A A . 16 ILE HD12 1 1
17 29208 1 1 16 ILE HD13 H 165.539 -0.843 0.470 1.00 . A A . 16 ILE HD13 1 1
17 29209 1 1 16 ILE HG12 H 166.510 1.007 -0.531 1.00 . A A . 16 ILE HG12 1 1
17 29210 1 1 16 ILE HG13 H 165.691 0.188 -1.857 1.00 . A A . 16 ILE HG13 1 1
17 29211 1 1 16 ILE HG21 H 168.712 0.342 -0.008 1.00 . A A . 16 ILE HG21 1 1
17 29212 1 1 16 ILE HG22 H 169.816 0.615 -1.356 1.00 . A A . 16 ILE HG22 1 1
17 29213 1 1 16 ILE HG23 H 169.349 -1.028 -0.918 1.00 . A A . 16 ILE HG23 1 1
17 29214 1 1 16 ILE N N 166.776 1.472 -3.694 1.00 . A A . 16 ILE N 1 1
17 29215 1 1 16 ILE O O 170.222 1.839 -3.454 1.00 . A A . 16 ILE O 1 1
17 29216 1 1 17 ARG C C 170.725 1.381 -6.265 1.00 . A A . 17 ARG C 1 1
17 29217 1 1 17 ARG CA C 170.292 0.078 -5.597 1.00 . A A . 17 ARG CA 1 1
17 29218 1 1 17 ARG CB C 169.935 -0.972 -6.655 1.00 . A A . 17 ARG CB 1 1
17 29219 1 1 17 ARG CD C 170.477 -2.047 -8.862 1.00 . A A . 17 ARG CD 1 1
17 29220 1 1 17 ARG CG C 170.951 -1.087 -7.782 1.00 . A A . 17 ARG CG 1 1
17 29221 1 1 17 ARG CZ C 172.379 -2.286 -10.412 1.00 . A A . 17 ARG CZ 1 1
17 29222 1 1 17 ARG H H 168.328 -0.198 -4.858 1.00 . A A . 17 ARG H 1 1
17 29223 1 1 17 ARG HA H 171.112 -0.293 -4.998 1.00 . A A . 17 ARG HA 1 1
17 29224 1 1 17 ARG HB2 H 169.856 -1.936 -6.174 1.00 . A A . 17 ARG HB2 1 1
17 29225 1 1 17 ARG HB3 H 168.978 -0.718 -7.086 1.00 . A A . 17 ARG HB3 1 1
17 29226 1 1 17 ARG HD2 H 169.788 -2.752 -8.421 1.00 . A A . 17 ARG HD2 1 1
17 29227 1 1 17 ARG HD3 H 169.971 -1.483 -9.631 1.00 . A A . 17 ARG HD3 1 1
17 29228 1 1 17 ARG HE H 171.749 -3.696 -9.147 1.00 . A A . 17 ARG HE 1 1
17 29229 1 1 17 ARG HG2 H 171.097 -0.113 -8.223 1.00 . A A . 17 ARG HG2 1 1
17 29230 1 1 17 ARG HG3 H 171.885 -1.447 -7.377 1.00 . A A . 17 ARG HG3 1 1
17 29231 1 1 17 ARG HH11 H 171.453 -0.489 -10.497 1.00 . A A . 17 ARG HH11 1 1
17 29232 1 1 17 ARG HH12 H 172.790 -0.686 -11.578 1.00 . A A . 17 ARG HH12 1 1
17 29233 1 1 17 ARG HH21 H 173.509 -3.955 -10.565 1.00 . A A . 17 ARG HH21 1 1
17 29234 1 1 17 ARG HH22 H 173.957 -2.655 -11.618 1.00 . A A . 17 ARG HH22 1 1
17 29235 1 1 17 ARG N N 169.158 0.303 -4.710 1.00 . A A . 17 ARG N 1 1
17 29236 1 1 17 ARG NE N 171.587 -2.783 -9.464 1.00 . A A . 17 ARG NE 1 1
17 29237 1 1 17 ARG NH1 N 172.192 -1.054 -10.865 1.00 . A A . 17 ARG NH1 1 1
17 29238 1 1 17 ARG NH2 N 173.361 -3.025 -10.906 1.00 . A A . 17 ARG NH2 1 1
17 29239 1 1 17 ARG O O 171.905 1.584 -6.549 1.00 . A A . 17 ARG O 1 1
17 29240 1 1 18 GLN C C 170.753 4.484 -6.165 1.00 . A A . 18 GLN C 1 1
17 29241 1 1 18 GLN CA C 170.043 3.548 -7.139 1.00 . A A . 18 GLN CA 1 1
17 29242 1 1 18 GLN CB C 168.748 4.194 -7.634 1.00 . A A . 18 GLN CB 1 1
17 29243 1 1 18 GLN CD C 168.578 5.262 -9.919 1.00 . A A . 18 GLN CD 1 1
17 29244 1 1 18 GLN CG C 168.490 3.978 -9.117 1.00 . A A . 18 GLN CG 1 1
17 29245 1 1 18 GLN H H 168.838 2.047 -6.257 1.00 . A A . 18 GLN H 1 1
17 29246 1 1 18 GLN HA H 170.692 3.368 -7.982 1.00 . A A . 18 GLN HA 1 1
17 29247 1 1 18 GLN HB2 H 167.918 3.779 -7.082 1.00 . A A . 18 GLN HB2 1 1
17 29248 1 1 18 GLN HB3 H 168.794 5.258 -7.450 1.00 . A A . 18 GLN HB3 1 1
17 29249 1 1 18 GLN HE21 H 170.249 5.769 -8.968 1.00 . A A . 18 GLN HE21 1 1
17 29250 1 1 18 GLN HE22 H 169.693 6.891 -10.158 1.00 . A A . 18 GLN HE22 1 1
17 29251 1 1 18 GLN HG2 H 169.221 3.283 -9.501 1.00 . A A . 18 GLN HG2 1 1
17 29252 1 1 18 GLN HG3 H 167.500 3.561 -9.241 1.00 . A A . 18 GLN HG3 1 1
17 29253 1 1 18 GLN N N 169.761 2.264 -6.508 1.00 . A A . 18 GLN N 1 1
17 29254 1 1 18 GLN NE2 N 169.612 6.053 -9.654 1.00 . A A . 18 GLN NE2 1 1
17 29255 1 1 18 GLN O O 171.640 5.244 -6.552 1.00 . A A . 18 GLN O 1 1
17 29256 1 1 18 GLN OE1 O 167.728 5.540 -10.764 1.00 . A A . 18 GLN OE1 1 1
17 29257 1 1 19 HIS C C 172.432 4.935 -3.689 1.00 . A A . 19 HIS C 1 1
17 29258 1 1 19 HIS CA C 170.951 5.259 -3.864 1.00 . A A . 19 HIS CA 1 1
17 29259 1 1 19 HIS CB C 170.211 5.070 -2.538 1.00 . A A . 19 HIS CB 1 1
17 29260 1 1 19 HIS CD2 C 169.199 6.893 -0.996 1.00 . A A . 19 HIS CD2 1 1
17 29261 1 1 19 HIS CE1 C 167.849 7.828 -2.448 1.00 . A A . 19 HIS CE1 1 1
17 29262 1 1 19 HIS CG C 169.342 6.230 -2.168 1.00 . A A . 19 HIS CG 1 1
17 29263 1 1 19 HIS H H 169.644 3.792 -4.651 1.00 . A A . 19 HIS H 1 1
17 29264 1 1 19 HIS HA H 170.854 6.288 -4.177 1.00 . A A . 19 HIS HA 1 1
17 29265 1 1 19 HIS HB2 H 169.584 4.194 -2.606 1.00 . A A . 19 HIS HB2 1 1
17 29266 1 1 19 HIS HB3 H 170.932 4.928 -1.746 1.00 . A A . 19 HIS HB3 1 1
17 29267 1 1 19 HIS HD1 H 168.356 6.588 -3.997 1.00 . A A . 19 HIS HD1 1 1
17 29268 1 1 19 HIS HD2 H 169.721 6.684 -0.074 1.00 . A A . 19 HIS HD2 1 1
17 29269 1 1 19 HIS HE1 H 167.115 8.479 -2.899 1.00 . A A . 19 HIS HE1 1 1
17 29270 1 1 19 HIS HE2 H 167.886 8.454 -0.500 1.00 . A A . 19 HIS HE2 1 1
17 29271 1 1 19 HIS N N 170.356 4.419 -4.897 1.00 . A A . 19 HIS N 1 1
17 29272 1 1 19 HIS ND1 N 168.482 6.841 -3.057 1.00 . A A . 19 HIS ND1 1 1
17 29273 1 1 19 HIS NE2 N 168.265 7.880 -1.197 1.00 . A A . 19 HIS NE2 1 1
17 29274 1 1 19 HIS O O 173.274 5.834 -3.651 1.00 . A A . 19 HIS O 1 1
17 29275 1 1 20 VAL C C 174.941 3.456 -4.670 1.00 . A A . 20 VAL C 1 1
17 29276 1 1 20 VAL CA C 174.121 3.206 -3.409 1.00 . A A . 20 VAL CA 1 1
17 29277 1 1 20 VAL CB C 174.189 1.708 -3.056 1.00 . A A . 20 VAL CB 1 1
17 29278 1 1 20 VAL CG1 C 175.614 1.303 -2.710 1.00 . A A . 20 VAL CG1 1 1
17 29279 1 1 20 VAL CG2 C 173.243 1.388 -1.907 1.00 . A A . 20 VAL CG2 1 1
17 29280 1 1 20 VAL H H 172.027 2.979 -3.619 1.00 . A A . 20 VAL H 1 1
17 29281 1 1 20 VAL HA H 174.553 3.767 -2.593 1.00 . A A . 20 VAL HA 1 1
17 29282 1 1 20 VAL HB H 173.878 1.140 -3.920 1.00 . A A . 20 VAL HB 1 1
17 29283 1 1 20 VAL HG11 H 175.646 0.246 -2.496 1.00 . A A . 20 VAL HG11 1 1
17 29284 1 1 20 VAL HG12 H 175.945 1.856 -1.843 1.00 . A A . 20 VAL HG12 1 1
17 29285 1 1 20 VAL HG13 H 176.263 1.520 -3.545 1.00 . A A . 20 VAL HG13 1 1
17 29286 1 1 20 VAL HG21 H 172.224 1.557 -2.223 1.00 . A A . 20 VAL HG21 1 1
17 29287 1 1 20 VAL HG22 H 173.470 2.024 -1.066 1.00 . A A . 20 VAL HG22 1 1
17 29288 1 1 20 VAL HG23 H 173.363 0.353 -1.619 1.00 . A A . 20 VAL HG23 1 1
17 29289 1 1 20 VAL N N 172.743 3.648 -3.581 1.00 . A A . 20 VAL N 1 1
17 29290 1 1 20 VAL O O 176.140 3.725 -4.600 1.00 . A A . 20 VAL O 1 1
17 29291 1 1 21 ALA C C 175.567 4.976 -7.176 1.00 . A A . 21 ALA C 1 1
17 29292 1 1 21 ALA CA C 174.955 3.581 -7.101 1.00 . A A . 21 ALA CA 1 1
17 29293 1 1 21 ALA CB C 173.977 3.371 -8.248 1.00 . A A . 21 ALA CB 1 1
17 29294 1 1 21 ALA H H 173.331 3.147 -5.814 1.00 . A A . 21 ALA H 1 1
17 29295 1 1 21 ALA HA H 175.743 2.848 -7.192 1.00 . A A . 21 ALA HA 1 1
17 29296 1 1 21 ALA HB1 H 173.475 2.423 -8.124 1.00 . A A . 21 ALA HB1 1 1
17 29297 1 1 21 ALA HB2 H 174.514 3.376 -9.184 1.00 . A A . 21 ALA HB2 1 1
17 29298 1 1 21 ALA HB3 H 173.247 4.166 -8.247 1.00 . A A . 21 ALA HB3 1 1
17 29299 1 1 21 ALA N N 174.286 3.365 -5.822 1.00 . A A . 21 ALA N 1 1
17 29300 1 1 21 ALA O O 176.763 5.126 -7.427 1.00 . A A . 21 ALA O 1 1
17 29301 1 1 22 ASP C C 176.236 7.641 -5.907 1.00 . A A . 22 ASP C 1 1
17 29302 1 1 22 ASP CA C 175.201 7.376 -6.997 1.00 . A A . 22 ASP CA 1 1
17 29303 1 1 22 ASP CB C 174.019 8.334 -6.840 1.00 . A A . 22 ASP CB 1 1
17 29304 1 1 22 ASP CG C 174.192 9.602 -7.652 1.00 . A A . 22 ASP CG 1 1
17 29305 1 1 22 ASP H H 173.798 5.808 -6.758 1.00 . A A . 22 ASP H 1 1
17 29306 1 1 22 ASP HA H 175.661 7.541 -7.960 1.00 . A A . 22 ASP HA 1 1
17 29307 1 1 22 ASP HB2 H 173.117 7.840 -7.167 1.00 . A A . 22 ASP HB2 1 1
17 29308 1 1 22 ASP HB3 H 173.921 8.604 -5.798 1.00 . A A . 22 ASP HB3 1 1
17 29309 1 1 22 ASP N N 174.741 5.992 -6.954 1.00 . A A . 22 ASP N 1 1
17 29310 1 1 22 ASP O O 177.315 8.167 -6.177 1.00 . A A . 22 ASP O 1 1
17 29311 1 1 22 ASP OD1 O 174.962 9.579 -8.634 1.00 . A A . 22 ASP OD1 1 1
17 29312 1 1 22 ASP OD2 O 173.556 10.620 -7.305 1.00 . A A . 22 ASP OD2 1 1
17 29313 1 1 23 ARG C C 178.114 6.741 -3.755 1.00 . A A . 23 ARG C 1 1
17 29314 1 1 23 ARG CA C 176.794 7.477 -3.543 1.00 . A A . 23 ARG CA 1 1
17 29315 1 1 23 ARG CB C 176.132 6.996 -2.250 1.00 . A A . 23 ARG CB 1 1
17 29316 1 1 23 ARG CD C 177.790 6.127 -0.573 1.00 . A A . 23 ARG CD 1 1
17 29317 1 1 23 ARG CG C 176.940 7.312 -1.001 1.00 . A A . 23 ARG CG 1 1
17 29318 1 1 23 ARG CZ C 177.482 3.766 0.066 1.00 . A A . 23 ARG CZ 1 1
17 29319 1 1 23 ARG H H 175.021 6.863 -4.523 1.00 . A A . 23 ARG H 1 1
17 29320 1 1 23 ARG HA H 176.995 8.535 -3.463 1.00 . A A . 23 ARG HA 1 1
17 29321 1 1 23 ARG HB2 H 175.166 7.470 -2.158 1.00 . A A . 23 ARG HB2 1 1
17 29322 1 1 23 ARG HB3 H 175.996 5.927 -2.304 1.00 . A A . 23 ARG HB3 1 1
17 29323 1 1 23 ARG HD2 H 178.519 5.926 -1.343 1.00 . A A . 23 ARG HD2 1 1
17 29324 1 1 23 ARG HD3 H 178.297 6.377 0.346 1.00 . A A . 23 ARG HD3 1 1
17 29325 1 1 23 ARG HE H 176.025 4.986 -0.541 1.00 . A A . 23 ARG HE 1 1
17 29326 1 1 23 ARG HG2 H 177.587 8.152 -1.204 1.00 . A A . 23 ARG HG2 1 1
17 29327 1 1 23 ARG HG3 H 176.260 7.565 -0.200 1.00 . A A . 23 ARG HG3 1 1
17 29328 1 1 23 ARG HH11 H 179.390 4.428 0.198 1.00 . A A . 23 ARG HH11 1 1
17 29329 1 1 23 ARG HH12 H 179.147 2.773 0.643 1.00 . A A . 23 ARG HH12 1 1
17 29330 1 1 23 ARG HH21 H 175.704 2.808 0.044 1.00 . A A . 23 ARG HH21 1 1
17 29331 1 1 23 ARG HH22 H 177.055 1.852 0.555 1.00 . A A . 23 ARG HH22 1 1
17 29332 1 1 23 ARG N N 175.896 7.276 -4.674 1.00 . A A . 23 ARG N 1 1
17 29333 1 1 23 ARG NE N 176.986 4.925 -0.358 1.00 . A A . 23 ARG NE 1 1
17 29334 1 1 23 ARG NH1 N 178.779 3.646 0.323 1.00 . A A . 23 ARG NH1 1 1
17 29335 1 1 23 ARG NH2 N 176.681 2.723 0.236 1.00 . A A . 23 ARG NH2 1 1
17 29336 1 1 23 ARG O O 179.183 7.261 -3.435 1.00 . A A . 23 ARG O 1 1
17 29337 1 1 24 LEU C C 180.179 5.442 -5.488 1.00 . A A . 24 LEU C 1 1
17 29338 1 1 24 LEU CA C 179.218 4.721 -4.549 1.00 . A A . 24 LEU CA 1 1
17 29339 1 1 24 LEU CB C 178.821 3.371 -5.146 1.00 . A A . 24 LEU CB 1 1
17 29340 1 1 24 LEU CD1 C 180.084 1.287 -4.539 1.00 . A A . 24 LEU CD1 1 1
17 29341 1 1 24 LEU CD2 C 179.852 1.947 -6.938 1.00 . A A . 24 LEU CD2 1 1
17 29342 1 1 24 LEU CG C 179.992 2.453 -5.511 1.00 . A A . 24 LEU CG 1 1
17 29343 1 1 24 LEU H H 177.149 5.170 -4.528 1.00 . A A . 24 LEU H 1 1
17 29344 1 1 24 LEU HA H 179.713 4.555 -3.604 1.00 . A A . 24 LEU HA 1 1
17 29345 1 1 24 LEU HB2 H 178.195 2.855 -4.431 1.00 . A A . 24 LEU HB2 1 1
17 29346 1 1 24 LEU HB3 H 178.242 3.551 -6.039 1.00 . A A . 24 LEU HB3 1 1
17 29347 1 1 24 LEU HD11 H 179.854 1.631 -3.540 1.00 . A A . 24 LEU HD11 1 1
17 29348 1 1 24 LEU HD12 H 181.085 0.880 -4.557 1.00 . A A . 24 LEU HD12 1 1
17 29349 1 1 24 LEU HD13 H 179.380 0.521 -4.826 1.00 . A A . 24 LEU HD13 1 1
17 29350 1 1 24 LEU HD21 H 180.066 2.751 -7.629 1.00 . A A . 24 LEU HD21 1 1
17 29351 1 1 24 LEU HD22 H 178.844 1.595 -7.099 1.00 . A A . 24 LEU HD22 1 1
17 29352 1 1 24 LEU HD23 H 180.548 1.137 -7.104 1.00 . A A . 24 LEU HD23 1 1
17 29353 1 1 24 LEU HG H 180.913 3.015 -5.444 1.00 . A A . 24 LEU HG 1 1
17 29354 1 1 24 LEU N N 178.031 5.530 -4.296 1.00 . A A . 24 LEU N 1 1
17 29355 1 1 24 LEU O O 181.385 5.492 -5.240 1.00 . A A . 24 LEU O 1 1
17 29356 1 1 25 ALA C C 180.875 8.082 -7.022 1.00 . A A . 25 ALA C 1 1
17 29357 1 1 25 ALA CA C 180.452 6.713 -7.546 1.00 . A A . 25 ALA CA 1 1
17 29358 1 1 25 ALA CB C 179.689 6.862 -8.854 1.00 . A A . 25 ALA CB 1 1
17 29359 1 1 25 ALA H H 178.673 5.924 -6.712 1.00 . A A . 25 ALA H 1 1
17 29360 1 1 25 ALA HA H 181.336 6.124 -7.739 1.00 . A A . 25 ALA HA 1 1
17 29361 1 1 25 ALA HB1 H 179.941 7.806 -9.315 1.00 . A A . 25 ALA HB1 1 1
17 29362 1 1 25 ALA HB2 H 178.627 6.830 -8.659 1.00 . A A . 25 ALA HB2 1 1
17 29363 1 1 25 ALA HB3 H 179.955 6.053 -9.519 1.00 . A A . 25 ALA HB3 1 1
17 29364 1 1 25 ALA N N 179.639 5.998 -6.568 1.00 . A A . 25 ALA N 1 1
17 29365 1 1 25 ALA O O 181.982 8.547 -7.297 1.00 . A A . 25 ALA O 1 1
17 29366 1 1 26 LYS C C 181.400 9.968 -4.683 1.00 . A A . 26 LYS C 1 1
17 29367 1 1 26 LYS CA C 180.272 10.040 -5.708 1.00 . A A . 26 LYS CA 1 1
17 29368 1 1 26 LYS CB C 179.015 10.623 -5.061 1.00 . A A . 26 LYS CB 1 1
17 29369 1 1 26 LYS CD C 177.565 12.371 -6.146 1.00 . A A . 26 LYS CD 1 1
17 29370 1 1 26 LYS CE C 178.767 13.176 -6.618 1.00 . A A . 26 LYS CE 1 1
17 29371 1 1 26 LYS CG C 177.889 10.889 -6.051 1.00 . A A . 26 LYS CG 1 1
17 29372 1 1 26 LYS H H 179.123 8.302 -6.085 1.00 . A A . 26 LYS H 1 1
17 29373 1 1 26 LYS HA H 180.580 10.685 -6.519 1.00 . A A . 26 LYS HA 1 1
17 29374 1 1 26 LYS HB2 H 178.652 9.929 -4.317 1.00 . A A . 26 LYS HB2 1 1
17 29375 1 1 26 LYS HB3 H 179.270 11.555 -4.578 1.00 . A A . 26 LYS HB3 1 1
17 29376 1 1 26 LYS HD2 H 176.756 12.510 -6.847 1.00 . A A . 26 LYS HD2 1 1
17 29377 1 1 26 LYS HD3 H 177.266 12.728 -5.171 1.00 . A A . 26 LYS HD3 1 1
17 29378 1 1 26 LYS HE2 H 179.428 13.336 -5.780 1.00 . A A . 26 LYS HE2 1 1
17 29379 1 1 26 LYS HE3 H 179.284 12.612 -7.381 1.00 . A A . 26 LYS HE3 1 1
17 29380 1 1 26 LYS HG2 H 178.191 10.534 -7.026 1.00 . A A . 26 LYS HG2 1 1
17 29381 1 1 26 LYS HG3 H 177.008 10.356 -5.729 1.00 . A A . 26 LYS HG3 1 1
17 29382 1 1 26 LYS HZ1 H 178.260 15.193 -6.412 1.00 . A A . 26 LYS HZ1 1 1
17 29383 1 1 26 LYS HZ2 H 177.462 14.413 -7.682 1.00 . A A . 26 LYS HZ2 1 1
17 29384 1 1 26 LYS HZ3 H 179.092 14.837 -7.843 1.00 . A A . 26 LYS HZ3 1 1
17 29385 1 1 26 LYS N N 179.989 8.724 -6.269 1.00 . A A . 26 LYS N 1 1
17 29386 1 1 26 LYS NZ N 178.367 14.497 -7.178 1.00 . A A . 26 LYS NZ 1 1
17 29387 1 1 26 LYS O O 182.270 10.840 -4.638 1.00 . A A . 26 LYS O 1 1
17 29388 1 1 27 LEU C C 183.773 8.462 -3.451 1.00 . A A . 27 LEU C 1 1
17 29389 1 1 27 LEU CA C 182.401 8.737 -2.833 1.00 . A A . 27 LEU CA 1 1
17 29390 1 1 27 LEU CB C 182.010 7.586 -1.903 1.00 . A A . 27 LEU CB 1 1
17 29391 1 1 27 LEU CD1 C 181.143 7.173 0.413 1.00 . A A . 27 LEU CD1 1 1
17 29392 1 1 27 LEU CD2 C 183.604 7.391 0.021 1.00 . A A . 27 LEU CD2 1 1
17 29393 1 1 27 LEU CG C 182.222 7.857 -0.413 1.00 . A A . 27 LEU CG 1 1
17 29394 1 1 27 LEU H H 180.663 8.264 -3.946 1.00 . A A . 27 LEU H 1 1
17 29395 1 1 27 LEU HA H 182.458 9.648 -2.257 1.00 . A A . 27 LEU HA 1 1
17 29396 1 1 27 LEU HB2 H 180.963 7.364 -2.063 1.00 . A A . 27 LEU HB2 1 1
17 29397 1 1 27 LEU HB3 H 182.590 6.717 -2.174 1.00 . A A . 27 LEU HB3 1 1
17 29398 1 1 27 LEU HD11 H 180.343 7.872 0.609 1.00 . A A . 27 LEU HD11 1 1
17 29399 1 1 27 LEU HD12 H 181.565 6.836 1.348 1.00 . A A . 27 LEU HD12 1 1
17 29400 1 1 27 LEU HD13 H 180.756 6.326 -0.133 1.00 . A A . 27 LEU HD13 1 1
17 29401 1 1 27 LEU HD21 H 183.903 7.929 0.907 1.00 . A A . 27 LEU HD21 1 1
17 29402 1 1 27 LEU HD22 H 184.312 7.579 -0.772 1.00 . A A . 27 LEU HD22 1 1
17 29403 1 1 27 LEU HD23 H 183.575 6.332 0.234 1.00 . A A . 27 LEU HD23 1 1
17 29404 1 1 27 LEU HG H 182.155 8.920 -0.235 1.00 . A A . 27 LEU HG 1 1
17 29405 1 1 27 LEU N N 181.380 8.924 -3.860 1.00 . A A . 27 LEU N 1 1
17 29406 1 1 27 LEU O O 184.791 8.503 -2.761 1.00 . A A . 27 LEU O 1 1
17 29407 1 1 28 GLU C C 185.993 9.096 -5.412 1.00 . A A . 28 GLU C 1 1
17 29408 1 1 28 GLU CA C 185.045 7.897 -5.449 1.00 . A A . 28 GLU CA 1 1
17 29409 1 1 28 GLU CB C 184.761 7.507 -6.903 1.00 . A A . 28 GLU CB 1 1
17 29410 1 1 28 GLU CD C 186.991 6.317 -7.037 1.00 . A A . 28 GLU CD 1 1
17 29411 1 1 28 GLU CG C 186.016 7.250 -7.727 1.00 . A A . 28 GLU CG 1 1
17 29412 1 1 28 GLU H H 182.955 8.157 -5.254 1.00 . A A . 28 GLU H 1 1
17 29413 1 1 28 GLU HA H 185.519 7.065 -4.952 1.00 . A A . 28 GLU HA 1 1
17 29414 1 1 28 GLU HB2 H 184.163 6.608 -6.911 1.00 . A A . 28 GLU HB2 1 1
17 29415 1 1 28 GLU HB3 H 184.205 8.303 -7.375 1.00 . A A . 28 GLU HB3 1 1
17 29416 1 1 28 GLU HG2 H 185.726 6.811 -8.671 1.00 . A A . 28 GLU HG2 1 1
17 29417 1 1 28 GLU HG3 H 186.508 8.194 -7.908 1.00 . A A . 28 GLU HG3 1 1
17 29418 1 1 28 GLU N N 183.796 8.180 -4.752 1.00 . A A . 28 GLU N 1 1
17 29419 1 1 28 GLU O O 187.184 8.958 -5.692 1.00 . A A . 28 GLU O 1 1
17 29420 1 1 28 GLU OE1 O 186.534 5.390 -6.338 1.00 . A A . 28 GLU OE1 1 1
17 29421 1 1 28 GLU OE2 O 188.215 6.514 -7.196 1.00 . A A . 28 GLU OE2 1 1
17 29422 1 1 29 LYS C C 186.801 11.746 -3.610 1.00 . A A . 29 LYS C 1 1
17 29423 1 1 29 LYS CA C 186.286 11.477 -5.020 1.00 . A A . 29 LYS CA 1 1
17 29424 1 1 29 LYS CB C 185.492 12.683 -5.526 1.00 . A A . 29 LYS CB 1 1
17 29425 1 1 29 LYS CD C 184.521 14.234 -3.797 1.00 . A A . 29 LYS CD 1 1
17 29426 1 1 29 LYS CE C 184.207 13.945 -2.338 1.00 . A A . 29 LYS CE 1 1
17 29427 1 1 29 LYS CG C 184.277 13.014 -4.674 1.00 . A A . 29 LYS CG 1 1
17 29428 1 1 29 LYS H H 184.510 10.330 -4.869 1.00 . A A . 29 LYS H 1 1
17 29429 1 1 29 LYS HA H 187.136 11.323 -5.666 1.00 . A A . 29 LYS HA 1 1
17 29430 1 1 29 LYS HB2 H 186.141 13.546 -5.540 1.00 . A A . 29 LYS HB2 1 1
17 29431 1 1 29 LYS HB3 H 185.155 12.482 -6.531 1.00 . A A . 29 LYS HB3 1 1
17 29432 1 1 29 LYS HD2 H 185.557 14.526 -3.881 1.00 . A A . 29 LYS HD2 1 1
17 29433 1 1 29 LYS HD3 H 183.889 15.041 -4.139 1.00 . A A . 29 LYS HD3 1 1
17 29434 1 1 29 LYS HE2 H 183.140 13.820 -2.231 1.00 . A A . 29 LYS HE2 1 1
17 29435 1 1 29 LYS HE3 H 184.706 13.032 -2.050 1.00 . A A . 29 LYS HE3 1 1
17 29436 1 1 29 LYS HG2 H 183.438 13.213 -5.323 1.00 . A A . 29 LYS HG2 1 1
17 29437 1 1 29 LYS HG3 H 184.053 12.165 -4.043 1.00 . A A . 29 LYS HG3 1 1
17 29438 1 1 29 LYS HZ1 H 185.034 14.657 -0.556 1.00 . A A . 29 LYS HZ1 1 1
17 29439 1 1 29 LYS HZ2 H 183.859 15.676 -1.221 1.00 . A A . 29 LYS HZ2 1 1
17 29440 1 1 29 LYS HZ3 H 185.403 15.604 -1.909 1.00 . A A . 29 LYS HZ3 1 1
17 29441 1 1 29 LYS N N 185.466 10.271 -5.076 1.00 . A A . 29 LYS N 1 1
17 29442 1 1 29 LYS NZ N 184.658 15.047 -1.444 1.00 . A A . 29 LYS NZ 1 1
17 29443 1 1 29 LYS O O 187.124 12.884 -3.265 1.00 . A A . 29 LYS O 1 1
17 29444 1 1 30 TRP C C 188.887 10.492 -1.413 1.00 . A A . 30 TRP C 1 1
17 29445 1 1 30 TRP CA C 187.399 10.826 -1.445 1.00 . A A . 30 TRP CA 1 1
17 29446 1 1 30 TRP CB C 186.619 9.906 -0.498 1.00 . A A . 30 TRP CB 1 1
17 29447 1 1 30 TRP CD1 C 184.374 10.937 0.180 1.00 . A A . 30 TRP CD1 1 1
17 29448 1 1 30 TRP CD2 C 185.990 11.176 1.713 1.00 . A A . 30 TRP CD2 1 1
17 29449 1 1 30 TRP CE2 C 184.815 11.779 2.200 1.00 . A A . 30 TRP CE2 1 1
17 29450 1 1 30 TRP CE3 C 187.140 11.204 2.510 1.00 . A A . 30 TRP CE3 1 1
17 29451 1 1 30 TRP CG C 185.685 10.642 0.417 1.00 . A A . 30 TRP CG 1 1
17 29452 1 1 30 TRP CH2 C 185.896 12.411 4.202 1.00 . A A . 30 TRP CH2 1 1
17 29453 1 1 30 TRP CZ2 C 184.757 12.400 3.446 1.00 . A A . 30 TRP CZ2 1 1
17 29454 1 1 30 TRP CZ3 C 187.081 11.821 3.745 1.00 . A A . 30 TRP CZ3 1 1
17 29455 1 1 30 TRP H H 186.641 9.810 -3.137 1.00 . A A . 30 TRP H 1 1
17 29456 1 1 30 TRP HA H 187.264 11.852 -1.136 1.00 . A A . 30 TRP HA 1 1
17 29457 1 1 30 TRP HB2 H 186.030 9.217 -1.085 1.00 . A A . 30 TRP HB2 1 1
17 29458 1 1 30 TRP HB3 H 187.313 9.347 0.111 1.00 . A A . 30 TRP HB3 1 1
17 29459 1 1 30 TRP HD1 H 183.844 10.666 -0.720 1.00 . A A . 30 TRP HD1 1 1
17 29460 1 1 30 TRP HE1 H 182.921 11.940 1.316 1.00 . A A . 30 TRP HE1 1 1
17 29461 1 1 30 TRP HE3 H 188.061 10.754 2.176 1.00 . A A . 30 TRP HE3 1 1
17 29462 1 1 30 TRP HH2 H 185.897 12.883 5.174 1.00 . A A . 30 TRP HH2 1 1
17 29463 1 1 30 TRP HZ2 H 183.852 12.860 3.814 1.00 . A A . 30 TRP HZ2 1 1
17 29464 1 1 30 TRP HZ3 H 187.959 11.852 4.373 1.00 . A A . 30 TRP HZ3 1 1
17 29465 1 1 30 TRP N N 186.897 10.696 -2.805 1.00 . A A . 30 TRP N 1 1
17 29466 1 1 30 TRP NE1 N 183.843 11.619 1.247 1.00 . A A . 30 TRP NE1 1 1
17 29467 1 1 30 TRP O O 189.543 10.460 -2.453 1.00 . A A . 30 TRP O 1 1
17 29468 1 1 31 GLN C C 191.033 8.387 -0.239 1.00 . A A . 31 GLN C 1 1
17 29469 1 1 31 GLN CA C 190.826 9.889 -0.077 1.00 . A A . 31 GLN CA 1 1
17 29470 1 1 31 GLN CB C 191.334 10.335 1.290 1.00 . A A . 31 GLN CB 1 1
17 29471 1 1 31 GLN CD C 193.545 11.055 0.293 1.00 . A A . 31 GLN CD 1 1
17 29472 1 1 31 GLN CG C 192.849 10.314 1.419 1.00 . A A . 31 GLN CG 1 1
17 29473 1 1 31 GLN H H 188.849 10.265 0.570 1.00 . A A . 31 GLN H 1 1
17 29474 1 1 31 GLN HA H 191.378 10.406 -0.848 1.00 . A A . 31 GLN HA 1 1
17 29475 1 1 31 GLN HB2 H 190.992 11.342 1.476 1.00 . A A . 31 GLN HB2 1 1
17 29476 1 1 31 GLN HB3 H 190.921 9.680 2.040 1.00 . A A . 31 GLN HB3 1 1
17 29477 1 1 31 GLN HE21 H 194.719 9.486 -0.047 1.00 . A A . 31 GLN HE21 1 1
17 29478 1 1 31 GLN HE22 H 194.979 10.853 -1.069 1.00 . A A . 31 GLN HE22 1 1
17 29479 1 1 31 GLN HG2 H 193.125 10.774 2.356 1.00 . A A . 31 GLN HG2 1 1
17 29480 1 1 31 GLN HG3 H 193.183 9.286 1.413 1.00 . A A . 31 GLN HG3 1 1
17 29481 1 1 31 GLN N N 189.417 10.232 -0.225 1.00 . A A . 31 GLN N 1 1
17 29482 1 1 31 GLN NE2 N 194.511 10.399 -0.338 1.00 . A A . 31 GLN NE2 1 1
17 29483 1 1 31 GLN O O 191.809 7.774 0.493 1.00 . A A . 31 GLN O 1 1
17 29484 1 1 31 GLN OE1 O 193.217 12.203 -0.005 1.00 . A A . 31 GLN OE1 1 1
17 29485 1 1 32 THR C C 189.977 6.030 -2.869 1.00 . A A . 32 THR C 1 1
17 29486 1 1 32 THR CA C 190.423 6.367 -1.447 1.00 . A A . 32 THR CA 1 1
17 29487 1 1 32 THR CB C 189.579 5.600 -0.425 1.00 . A A . 32 THR CB 1 1
17 29488 1 1 32 THR CG2 C 188.183 6.161 -0.260 1.00 . A A . 32 THR CG2 1 1
17 29489 1 1 32 THR H H 189.717 8.342 -1.741 1.00 . A A . 32 THR H 1 1
17 29490 1 1 32 THR HA H 191.457 6.082 -1.332 1.00 . A A . 32 THR HA 1 1
17 29491 1 1 32 THR HB H 190.069 5.650 0.537 1.00 . A A . 32 THR HB 1 1
17 29492 1 1 32 THR HG1 H 188.969 4.167 -1.607 1.00 . A A . 32 THR HG1 1 1
17 29493 1 1 32 THR HG21 H 188.170 7.194 -0.572 1.00 . A A . 32 THR HG21 1 1
17 29494 1 1 32 THR HG22 H 187.889 6.095 0.778 1.00 . A A . 32 THR HG22 1 1
17 29495 1 1 32 THR HG23 H 187.492 5.594 -0.865 1.00 . A A . 32 THR HG23 1 1
17 29496 1 1 32 THR N N 190.324 7.800 -1.195 1.00 . A A . 32 THR N 1 1
17 29497 1 1 32 THR O O 189.329 6.841 -3.534 1.00 . A A . 32 THR O 1 1
17 29498 1 1 32 THR OG1 O 189.457 4.238 -0.787 1.00 . A A . 32 THR OG1 1 1
17 29499 1 1 33 HIS C C 188.821 3.397 -4.649 1.00 . A A . 33 HIS C 1 1
17 29500 1 1 33 HIS CA C 189.975 4.396 -4.679 1.00 . A A . 33 HIS CA 1 1
17 29501 1 1 33 HIS CB C 191.186 3.764 -5.367 1.00 . A A . 33 HIS CB 1 1
17 29502 1 1 33 HIS CD2 C 193.009 5.185 -4.182 1.00 . A A . 33 HIS CD2 1 1
17 29503 1 1 33 HIS CE1 C 194.286 5.576 -5.921 1.00 . A A . 33 HIS CE1 1 1
17 29504 1 1 33 HIS CG C 192.439 4.578 -5.251 1.00 . A A . 33 HIS CG 1 1
17 29505 1 1 33 HIS H H 190.852 4.236 -2.757 1.00 . A A . 33 HIS H 1 1
17 29506 1 1 33 HIS HA H 189.668 5.266 -5.241 1.00 . A A . 33 HIS HA 1 1
17 29507 1 1 33 HIS HB2 H 191.378 2.798 -4.926 1.00 . A A . 33 HIS HB2 1 1
17 29508 1 1 33 HIS HB3 H 190.967 3.636 -6.417 1.00 . A A . 33 HIS HB3 1 1
17 29509 1 1 33 HIS HD1 H 193.120 4.538 -7.244 1.00 . A A . 33 HIS HD1 1 1
17 29510 1 1 33 HIS HD2 H 192.633 5.184 -3.169 1.00 . A A . 33 HIS HD2 1 1
17 29511 1 1 33 HIS HE1 H 195.091 5.934 -6.545 1.00 . A A . 33 HIS HE1 1 1
17 29512 1 1 33 HIS HE2 H 194.822 6.235 -4.057 1.00 . A A . 33 HIS HE2 1 1
17 29513 1 1 33 HIS N N 190.332 4.836 -3.332 1.00 . A A . 33 HIS N 1 1
17 29514 1 1 33 HIS ND1 N 193.264 4.843 -6.324 1.00 . A A . 33 HIS ND1 1 1
17 29515 1 1 33 HIS NE2 N 194.155 5.796 -4.625 1.00 . A A . 33 HIS NE2 1 1
17 29516 1 1 33 HIS O O 188.034 3.315 -5.592 1.00 . A A . 33 HIS O 1 1
17 29517 1 1 34 LEU C C 187.811 0.540 -4.461 1.00 . A A . 34 LEU C 1 1
17 29518 1 1 34 LEU CA C 187.678 1.633 -3.410 1.00 . A A . 34 LEU CA 1 1
17 29519 1 1 34 LEU CB C 186.289 2.270 -3.521 1.00 . A A . 34 LEU CB 1 1
17 29520 1 1 34 LEU CD1 C 186.430 3.049 -1.130 1.00 . A A . 34 LEU CD1 1 1
17 29521 1 1 34 LEU CD2 C 186.677 4.683 -3.010 1.00 . A A . 34 LEU CD2 1 1
17 29522 1 1 34 LEU CG C 185.996 3.409 -2.544 1.00 . A A . 34 LEU CG 1 1
17 29523 1 1 34 LEU H H 189.392 2.743 -2.850 1.00 . A A . 34 LEU H 1 1
17 29524 1 1 34 LEU HA H 187.785 1.189 -2.433 1.00 . A A . 34 LEU HA 1 1
17 29525 1 1 34 LEU HB2 H 186.174 2.652 -4.525 1.00 . A A . 34 LEU HB2 1 1
17 29526 1 1 34 LEU HB3 H 185.552 1.497 -3.367 1.00 . A A . 34 LEU HB3 1 1
17 29527 1 1 34 LEU HD11 H 185.624 3.258 -0.442 1.00 . A A . 34 LEU HD11 1 1
17 29528 1 1 34 LEU HD12 H 187.296 3.632 -0.856 1.00 . A A . 34 LEU HD12 1 1
17 29529 1 1 34 LEU HD13 H 186.676 1.998 -1.085 1.00 . A A . 34 LEU HD13 1 1
17 29530 1 1 34 LEU HD21 H 186.509 4.813 -4.069 1.00 . A A . 34 LEU HD21 1 1
17 29531 1 1 34 LEU HD22 H 187.735 4.611 -2.823 1.00 . A A . 34 LEU HD22 1 1
17 29532 1 1 34 LEU HD23 H 186.271 5.526 -2.475 1.00 . A A . 34 LEU HD23 1 1
17 29533 1 1 34 LEU HG H 184.931 3.591 -2.526 1.00 . A A . 34 LEU HG 1 1
17 29534 1 1 34 LEU N N 188.730 2.634 -3.564 1.00 . A A . 34 LEU N 1 1
17 29535 1 1 34 LEU O O 187.929 0.820 -5.654 1.00 . A A . 34 LEU O 1 1
17 29536 1 1 35 ILE C C 186.768 -2.859 -4.674 1.00 . A A . 35 ILE C 1 1
17 29537 1 1 35 ILE CA C 187.884 -1.846 -4.917 1.00 . A A . 35 ILE CA 1 1
17 29538 1 1 35 ILE CB C 189.253 -2.546 -4.794 1.00 . A A . 35 ILE CB 1 1
17 29539 1 1 35 ILE CD1 C 190.929 -3.398 -3.065 1.00 . A A . 35 ILE CD1 1 1
17 29540 1 1 35 ILE CG1 C 189.494 -3.009 -3.352 1.00 . A A . 35 ILE CG1 1 1
17 29541 1 1 35 ILE CG2 C 190.362 -1.609 -5.253 1.00 . A A . 35 ILE CG2 1 1
17 29542 1 1 35 ILE H H 187.678 -0.862 -3.047 1.00 . A A . 35 ILE H 1 1
17 29543 1 1 35 ILE HA H 187.793 -1.468 -5.926 1.00 . A A . 35 ILE HA 1 1
17 29544 1 1 35 ILE HB H 189.251 -3.406 -5.446 1.00 . A A . 35 ILE HB 1 1
17 29545 1 1 35 ILE HD11 H 190.945 -4.250 -2.401 1.00 . A A . 35 ILE HD11 1 1
17 29546 1 1 35 ILE HD12 H 191.441 -2.569 -2.598 1.00 . A A . 35 ILE HD12 1 1
17 29547 1 1 35 ILE HD13 H 191.426 -3.654 -3.989 1.00 . A A . 35 ILE HD13 1 1
17 29548 1 1 35 ILE HG12 H 189.228 -2.212 -2.678 1.00 . A A . 35 ILE HG12 1 1
17 29549 1 1 35 ILE HG13 H 188.871 -3.868 -3.151 1.00 . A A . 35 ILE HG13 1 1
17 29550 1 1 35 ILE HG21 H 190.418 -0.763 -4.583 1.00 . A A . 35 ILE HG21 1 1
17 29551 1 1 35 ILE HG22 H 190.148 -1.261 -6.252 1.00 . A A . 35 ILE HG22 1 1
17 29552 1 1 35 ILE HG23 H 191.304 -2.136 -5.248 1.00 . A A . 35 ILE HG23 1 1
17 29553 1 1 35 ILE N N 187.778 -0.706 -4.010 1.00 . A A . 35 ILE N 1 1
17 29554 1 1 35 ILE O O 186.064 -3.251 -5.606 1.00 . A A . 35 ILE O 1 1
17 29555 1 1 36 ASN C C 184.481 -3.620 -2.222 1.00 . A A . 36 ASN C 1 1
17 29556 1 1 36 ASN CA C 185.580 -4.258 -3.071 1.00 . A A . 36 ASN CA 1 1
17 29557 1 1 36 ASN CB C 186.202 -5.432 -2.312 1.00 . A A . 36 ASN CB 1 1
17 29558 1 1 36 ASN CG C 185.530 -6.751 -2.638 1.00 . A A . 36 ASN CG 1 1
17 29559 1 1 36 ASN H H 187.201 -2.941 -2.722 1.00 . A A . 36 ASN H 1 1
17 29560 1 1 36 ASN HA H 185.146 -4.628 -3.987 1.00 . A A . 36 ASN HA 1 1
17 29561 1 1 36 ASN HB2 H 187.247 -5.507 -2.573 1.00 . A A . 36 ASN HB2 1 1
17 29562 1 1 36 ASN HB3 H 186.111 -5.256 -1.251 1.00 . A A . 36 ASN HB3 1 1
17 29563 1 1 36 ASN HD21 H 186.784 -7.715 -1.433 1.00 . A A . 36 ASN HD21 1 1
17 29564 1 1 36 ASN HD22 H 185.610 -8.697 -2.236 1.00 . A A . 36 ASN HD22 1 1
17 29565 1 1 36 ASN N N 186.609 -3.285 -3.423 1.00 . A A . 36 ASN N 1 1
17 29566 1 1 36 ASN ND2 N 186.026 -7.830 -2.042 1.00 . A A . 36 ASN ND2 1 1
17 29567 1 1 36 ASN O O 184.465 -3.768 -1.000 1.00 . A A . 36 ASN O 1 1
17 29568 1 1 36 ASN OD1 O 184.579 -6.801 -3.418 1.00 . A A . 36 ASN OD1 1 1
17 29569 1 1 37 PRO C C 181.302 -3.194 -1.829 1.00 . A A . 37 PRO C 1 1
17 29570 1 1 37 PRO CA C 182.442 -2.236 -2.162 1.00 . A A . 37 PRO CA 1 1
17 29571 1 1 37 PRO CB C 181.980 -1.197 -3.177 1.00 . A A . 37 PRO CB 1 1
17 29572 1 1 37 PRO CD C 183.491 -2.667 -4.319 1.00 . A A . 37 PRO CD 1 1
17 29573 1 1 37 PRO CG C 182.250 -1.828 -4.498 1.00 . A A . 37 PRO CG 1 1
17 29574 1 1 37 PRO HA H 182.777 -1.744 -1.262 1.00 . A A . 37 PRO HA 1 1
17 29575 1 1 37 PRO HB2 H 180.927 -0.996 -3.039 1.00 . A A . 37 PRO HB2 1 1
17 29576 1 1 37 PRO HB3 H 182.548 -0.287 -3.051 1.00 . A A . 37 PRO HB3 1 1
17 29577 1 1 37 PRO HD2 H 183.396 -3.599 -4.853 1.00 . A A . 37 PRO HD2 1 1
17 29578 1 1 37 PRO HD3 H 184.362 -2.125 -4.653 1.00 . A A . 37 PRO HD3 1 1
17 29579 1 1 37 PRO HG2 H 181.416 -2.454 -4.783 1.00 . A A . 37 PRO HG2 1 1
17 29580 1 1 37 PRO HG3 H 182.418 -1.067 -5.242 1.00 . A A . 37 PRO HG3 1 1
17 29581 1 1 37 PRO N N 183.547 -2.898 -2.862 1.00 . A A . 37 PRO N 1 1
17 29582 1 1 37 PRO O O 180.344 -3.321 -2.592 1.00 . A A . 37 PRO O 1 1
17 29583 1 1 38 HIS C C 179.161 -4.049 0.288 1.00 . A A . 38 HIS C 1 1
17 29584 1 1 38 HIS CA C 180.374 -4.799 -0.254 1.00 . A A . 38 HIS CA 1 1
17 29585 1 1 38 HIS CB C 180.928 -5.752 0.808 1.00 . A A . 38 HIS CB 1 1
17 29586 1 1 38 HIS CD2 C 179.901 -8.026 0.106 1.00 . A A . 38 HIS CD2 1 1
17 29587 1 1 38 HIS CE1 C 181.765 -9.141 -0.193 1.00 . A A . 38 HIS CE1 1 1
17 29588 1 1 38 HIS CG C 180.926 -7.185 0.378 1.00 . A A . 38 HIS CG 1 1
17 29589 1 1 38 HIS H H 182.189 -3.716 -0.113 1.00 . A A . 38 HIS H 1 1
17 29590 1 1 38 HIS HA H 180.069 -5.373 -1.117 1.00 . A A . 38 HIS HA 1 1
17 29591 1 1 38 HIS HB2 H 181.947 -5.476 1.033 1.00 . A A . 38 HIS HB2 1 1
17 29592 1 1 38 HIS HB3 H 180.331 -5.671 1.705 1.00 . A A . 38 HIS HB3 1 1
17 29593 1 1 38 HIS HD1 H 182.994 -7.582 0.299 1.00 . A A . 38 HIS HD1 1 1
17 29594 1 1 38 HIS HD2 H 178.847 -7.789 0.153 1.00 . A A . 38 HIS HD2 1 1
17 29595 1 1 38 HIS HE1 H 182.463 -9.933 -0.415 1.00 . A A . 38 HIS HE1 1 1
17 29596 1 1 38 HIS HE2 H 179.951 -10.010 -0.581 1.00 . A A . 38 HIS HE2 1 1
17 29597 1 1 38 HIS N N 181.405 -3.861 -0.684 1.00 . A A . 38 HIS N 1 1
17 29598 1 1 38 HIS ND1 N 182.080 -7.915 0.182 1.00 . A A . 38 HIS ND1 1 1
17 29599 1 1 38 HIS NE2 N 180.449 -9.235 -0.245 1.00 . A A . 38 HIS NE2 1 1
17 29600 1 1 38 HIS O O 179.299 -2.994 0.908 1.00 . A A . 38 HIS O 1 1
17 29601 1 1 39 ILE C C 175.726 -5.004 0.967 1.00 . A A . 39 ILE C 1 1
17 29602 1 1 39 ILE CA C 176.740 -3.963 0.500 1.00 . A A . 39 ILE CA 1 1
17 29603 1 1 39 ILE CB C 176.111 -3.104 -0.617 1.00 . A A . 39 ILE CB 1 1
17 29604 1 1 39 ILE CD1 C 177.480 -1.028 -0.069 1.00 . A A . 39 ILE CD1 1 1
17 29605 1 1 39 ILE CG1 C 177.116 -2.062 -1.113 1.00 . A A . 39 ILE CG1 1 1
17 29606 1 1 39 ILE CG2 C 174.841 -2.426 -0.123 1.00 . A A . 39 ILE CG2 1 1
17 29607 1 1 39 ILE H H 177.925 -5.430 -0.463 1.00 . A A . 39 ILE H 1 1
17 29608 1 1 39 ILE HA H 176.984 -3.315 1.330 1.00 . A A . 39 ILE HA 1 1
17 29609 1 1 39 ILE HB H 175.848 -3.757 -1.440 1.00 . A A . 39 ILE HB 1 1
17 29610 1 1 39 ILE HD11 H 177.185 -0.050 -0.414 1.00 . A A . 39 ILE HD11 1 1
17 29611 1 1 39 ILE HD12 H 178.548 -1.046 0.097 1.00 . A A . 39 ILE HD12 1 1
17 29612 1 1 39 ILE HD13 H 176.968 -1.254 0.855 1.00 . A A . 39 ILE HD13 1 1
17 29613 1 1 39 ILE HG12 H 178.024 -2.563 -1.415 1.00 . A A . 39 ILE HG12 1 1
17 29614 1 1 39 ILE HG13 H 176.696 -1.544 -1.961 1.00 . A A . 39 ILE HG13 1 1
17 29615 1 1 39 ILE HG21 H 174.761 -1.444 -0.567 1.00 . A A . 39 ILE HG21 1 1
17 29616 1 1 39 ILE HG22 H 174.878 -2.332 0.953 1.00 . A A . 39 ILE HG22 1 1
17 29617 1 1 39 ILE HG23 H 173.983 -3.019 -0.404 1.00 . A A . 39 ILE HG23 1 1
17 29618 1 1 39 ILE N N 177.974 -4.591 0.042 1.00 . A A . 39 ILE N 1 1
17 29619 1 1 39 ILE O O 175.113 -5.697 0.157 1.00 . A A . 39 ILE O 1 1
17 29620 1 1 40 ILE C C 173.347 -5.348 3.347 1.00 . A A . 40 ILE C 1 1
17 29621 1 1 40 ILE CA C 174.604 -6.055 2.848 1.00 . A A . 40 ILE CA 1 1
17 29622 1 1 40 ILE CB C 175.234 -6.842 4.012 1.00 . A A . 40 ILE CB 1 1
17 29623 1 1 40 ILE CD1 C 177.292 -8.175 4.703 1.00 . A A . 40 ILE CD1 1 1
17 29624 1 1 40 ILE CG1 C 176.600 -7.400 3.603 1.00 . A A . 40 ILE CG1 1 1
17 29625 1 1 40 ILE CG2 C 174.309 -7.964 4.459 1.00 . A A . 40 ILE CG2 1 1
17 29626 1 1 40 ILE H H 176.060 -4.519 2.877 1.00 . A A . 40 ILE H 1 1
17 29627 1 1 40 ILE HA H 174.330 -6.755 2.073 1.00 . A A . 40 ILE HA 1 1
17 29628 1 1 40 ILE HB H 175.366 -6.166 4.844 1.00 . A A . 40 ILE HB 1 1
17 29629 1 1 40 ILE HD11 H 176.717 -8.096 5.615 1.00 . A A . 40 ILE HD11 1 1
17 29630 1 1 40 ILE HD12 H 178.279 -7.769 4.863 1.00 . A A . 40 ILE HD12 1 1
17 29631 1 1 40 ILE HD13 H 177.370 -9.214 4.418 1.00 . A A . 40 ILE HD13 1 1
17 29632 1 1 40 ILE HG12 H 176.471 -8.065 2.761 1.00 . A A . 40 ILE HG12 1 1
17 29633 1 1 40 ILE HG13 H 177.244 -6.582 3.315 1.00 . A A . 40 ILE HG13 1 1
17 29634 1 1 40 ILE HG21 H 174.649 -8.900 4.039 1.00 . A A . 40 ILE HG21 1 1
17 29635 1 1 40 ILE HG22 H 173.305 -7.760 4.116 1.00 . A A . 40 ILE HG22 1 1
17 29636 1 1 40 ILE HG23 H 174.316 -8.028 5.537 1.00 . A A . 40 ILE HG23 1 1
17 29637 1 1 40 ILE N N 175.547 -5.102 2.278 1.00 . A A . 40 ILE N 1 1
17 29638 1 1 40 ILE O O 173.313 -4.847 4.469 1.00 . A A . 40 ILE O 1 1
17 29639 1 1 41 LEU C C 169.992 -5.690 3.225 1.00 . A A . 41 LEU C 1 1
17 29640 1 1 41 LEU CA C 171.062 -4.657 2.875 1.00 . A A . 41 LEU CA 1 1
17 29641 1 1 41 LEU CB C 170.578 -3.764 1.728 1.00 . A A . 41 LEU CB 1 1
17 29642 1 1 41 LEU CD1 C 169.177 -1.690 1.931 1.00 . A A . 41 LEU CD1 1 1
17 29643 1 1 41 LEU CD2 C 168.266 -3.709 0.757 1.00 . A A . 41 LEU CD2 1 1
17 29644 1 1 41 LEU CG C 169.159 -3.213 1.886 1.00 . A A . 41 LEU CG 1 1
17 29645 1 1 41 LEU H H 172.398 -5.724 1.623 1.00 . A A . 41 LEU H 1 1
17 29646 1 1 41 LEU HA H 171.251 -4.043 3.742 1.00 . A A . 41 LEU HA 1 1
17 29647 1 1 41 LEU HB2 H 171.260 -2.930 1.641 1.00 . A A . 41 LEU HB2 1 1
17 29648 1 1 41 LEU HB3 H 170.620 -4.336 0.814 1.00 . A A . 41 LEU HB3 1 1
17 29649 1 1 41 LEU HD11 H 169.651 -1.310 1.039 1.00 . A A . 41 LEU HD11 1 1
17 29650 1 1 41 LEU HD12 H 169.729 -1.364 2.800 1.00 . A A . 41 LEU HD12 1 1
17 29651 1 1 41 LEU HD13 H 168.165 -1.319 1.987 1.00 . A A . 41 LEU HD13 1 1
17 29652 1 1 41 LEU HD21 H 168.274 -4.790 0.742 1.00 . A A . 41 LEU HD21 1 1
17 29653 1 1 41 LEU HD22 H 168.635 -3.335 -0.186 1.00 . A A . 41 LEU HD22 1 1
17 29654 1 1 41 LEU HD23 H 167.258 -3.359 0.913 1.00 . A A . 41 LEU HD23 1 1
17 29655 1 1 41 LEU HG H 168.746 -3.565 2.820 1.00 . A A . 41 LEU HG 1 1
17 29656 1 1 41 LEU N N 172.314 -5.308 2.508 1.00 . A A . 41 LEU N 1 1
17 29657 1 1 41 LEU O O 169.367 -6.276 2.343 1.00 . A A . 41 LEU O 1 1
17 29658 1 1 42 SER C C 167.646 -6.172 5.698 1.00 . A A . 42 SER C 1 1
17 29659 1 1 42 SER CA C 168.799 -6.872 4.987 1.00 . A A . 42 SER CA 1 1
17 29660 1 1 42 SER CB C 169.451 -7.887 5.928 1.00 . A A . 42 SER CB 1 1
17 29661 1 1 42 SER H H 170.322 -5.413 5.179 1.00 . A A . 42 SER H 1 1
17 29662 1 1 42 SER HA H 168.414 -7.394 4.123 1.00 . A A . 42 SER HA 1 1
17 29663 1 1 42 SER HB2 H 169.959 -7.363 6.724 1.00 . A A . 42 SER HB2 1 1
17 29664 1 1 42 SER HB3 H 168.687 -8.527 6.346 1.00 . A A . 42 SER HB3 1 1
17 29665 1 1 42 SER HG H 171.281 -8.422 5.480 1.00 . A A . 42 SER HG 1 1
17 29666 1 1 42 SER N N 169.791 -5.908 4.521 1.00 . A A . 42 SER N 1 1
17 29667 1 1 42 SER O O 167.862 -5.292 6.531 1.00 . A A . 42 SER O 1 1
17 29668 1 1 42 SER OG O 170.392 -8.691 5.238 1.00 . A A . 42 SER OG 1 1
17 29669 1 1 43 LYS C C 164.906 -6.680 7.295 1.00 . A A . 43 LYS C 1 1
17 29670 1 1 43 LYS CA C 165.239 -5.981 5.980 1.00 . A A . 43 LYS CA 1 1
17 29671 1 1 43 LYS CB C 164.044 -6.061 5.026 1.00 . A A . 43 LYS CB 1 1
17 29672 1 1 43 LYS CD C 161.870 -5.685 6.231 1.00 . A A . 43 LYS CD 1 1
17 29673 1 1 43 LYS CE C 161.121 -4.624 7.021 1.00 . A A . 43 LYS CE 1 1
17 29674 1 1 43 LYS CG C 162.942 -5.066 5.349 1.00 . A A . 43 LYS CG 1 1
17 29675 1 1 43 LYS H H 166.315 -7.279 4.700 1.00 . A A . 43 LYS H 1 1
17 29676 1 1 43 LYS HA H 165.456 -4.944 6.186 1.00 . A A . 43 LYS HA 1 1
17 29677 1 1 43 LYS HB2 H 164.387 -5.869 4.020 1.00 . A A . 43 LYS HB2 1 1
17 29678 1 1 43 LYS HB3 H 163.627 -7.056 5.073 1.00 . A A . 43 LYS HB3 1 1
17 29679 1 1 43 LYS HD2 H 161.168 -6.218 5.609 1.00 . A A . 43 LYS HD2 1 1
17 29680 1 1 43 LYS HD3 H 162.337 -6.373 6.920 1.00 . A A . 43 LYS HD3 1 1
17 29681 1 1 43 LYS HE2 H 160.415 -5.113 7.676 1.00 . A A . 43 LYS HE2 1 1
17 29682 1 1 43 LYS HE3 H 161.832 -4.066 7.613 1.00 . A A . 43 LYS HE3 1 1
17 29683 1 1 43 LYS HG2 H 163.372 -4.221 5.864 1.00 . A A . 43 LYS HG2 1 1
17 29684 1 1 43 LYS HG3 H 162.489 -4.735 4.426 1.00 . A A . 43 LYS HG3 1 1
17 29685 1 1 43 LYS HZ1 H 160.801 -3.692 5.179 1.00 . A A . 43 LYS HZ1 1 1
17 29686 1 1 43 LYS HZ2 H 160.439 -2.716 6.512 1.00 . A A . 43 LYS HZ2 1 1
17 29687 1 1 43 LYS HZ3 H 159.385 -3.961 6.066 1.00 . A A . 43 LYS HZ3 1 1
17 29688 1 1 43 LYS N N 166.423 -6.570 5.368 1.00 . A A . 43 LYS N 1 1
17 29689 1 1 43 LYS NZ N 160.385 -3.683 6.132 1.00 . A A . 43 LYS NZ 1 1
17 29690 1 1 43 LYS O O 164.469 -7.830 7.304 1.00 . A A . 43 LYS O 1 1
17 29691 1 1 44 GLU C C 163.537 -6.004 10.287 1.00 . A A . 44 GLU C 1 1
17 29692 1 1 44 GLU CA C 164.851 -6.539 9.721 1.00 . A A . 44 GLU CA 1 1
17 29693 1 1 44 GLU CB C 165.997 -6.223 10.682 1.00 . A A . 44 GLU CB 1 1
17 29694 1 1 44 GLU CD C 167.039 -7.473 12.611 1.00 . A A . 44 GLU CD 1 1
17 29695 1 1 44 GLU CG C 166.781 -7.451 11.117 1.00 . A A . 44 GLU CG 1 1
17 29696 1 1 44 GLU H H 165.476 -5.068 8.334 1.00 . A A . 44 GLU H 1 1
17 29697 1 1 44 GLU HA H 164.770 -7.610 9.613 1.00 . A A . 44 GLU HA 1 1
17 29698 1 1 44 GLU HB2 H 166.677 -5.538 10.199 1.00 . A A . 44 GLU HB2 1 1
17 29699 1 1 44 GLU HB3 H 165.592 -5.750 11.566 1.00 . A A . 44 GLU HB3 1 1
17 29700 1 1 44 GLU HG2 H 166.220 -8.334 10.849 1.00 . A A . 44 GLU HG2 1 1
17 29701 1 1 44 GLU HG3 H 167.729 -7.458 10.602 1.00 . A A . 44 GLU HG3 1 1
17 29702 1 1 44 GLU N N 165.123 -5.980 8.403 1.00 . A A . 44 GLU N 1 1
17 29703 1 1 44 GLU O O 163.161 -4.859 10.036 1.00 . A A . 44 GLU O 1 1
17 29704 1 1 44 GLU OE1 O 166.931 -6.404 13.248 1.00 . A A . 44 GLU OE1 1 1
17 29705 1 1 44 GLU OE2 O 167.346 -8.560 13.144 1.00 . A A . 44 GLU OE2 1 1
17 29706 1 1 45 PRO C C 161.539 -5.044 12.222 1.00 . A A . 45 PRO C 1 1
17 29707 1 1 45 PRO CA C 161.552 -6.467 11.682 1.00 . A A . 45 PRO CA 1 1
17 29708 1 1 45 PRO CB C 161.409 -7.457 12.852 1.00 . A A . 45 PRO CB 1 1
17 29709 1 1 45 PRO CD C 163.199 -8.207 11.414 1.00 . A A . 45 PRO CD 1 1
17 29710 1 1 45 PRO CG C 162.582 -8.389 12.771 1.00 . A A . 45 PRO CG 1 1
17 29711 1 1 45 PRO HA H 160.728 -6.598 10.996 1.00 . A A . 45 PRO HA 1 1
17 29712 1 1 45 PRO HB2 H 161.413 -6.912 13.784 1.00 . A A . 45 PRO HB2 1 1
17 29713 1 1 45 PRO HB3 H 160.480 -7.990 12.757 1.00 . A A . 45 PRO HB3 1 1
17 29714 1 1 45 PRO HD2 H 164.273 -8.313 11.468 1.00 . A A . 45 PRO HD2 1 1
17 29715 1 1 45 PRO HD3 H 162.780 -8.911 10.711 1.00 . A A . 45 PRO HD3 1 1
17 29716 1 1 45 PRO HG2 H 163.297 -8.139 13.539 1.00 . A A . 45 PRO HG2 1 1
17 29717 1 1 45 PRO HG3 H 162.246 -9.408 12.894 1.00 . A A . 45 PRO HG3 1 1
17 29718 1 1 45 PRO N N 162.823 -6.834 11.067 1.00 . A A . 45 PRO N 1 1
17 29719 1 1 45 PRO O O 160.628 -4.266 11.943 1.00 . A A . 45 PRO O 1 1
17 29720 1 1 46 GLN C C 163.647 -2.509 12.951 1.00 . A A . 46 GLN C 1 1
17 29721 1 1 46 GLN CA C 162.636 -3.419 13.649 1.00 . A A . 46 GLN CA 1 1
17 29722 1 1 46 GLN CB C 163.012 -3.598 15.118 1.00 . A A . 46 GLN CB 1 1
17 29723 1 1 46 GLN CD C 161.613 -3.368 17.209 1.00 . A A . 46 GLN CD 1 1
17 29724 1 1 46 GLN CG C 162.286 -2.648 16.057 1.00 . A A . 46 GLN CG 1 1
17 29725 1 1 46 GLN H H 163.220 -5.403 13.233 1.00 . A A . 46 GLN H 1 1
17 29726 1 1 46 GLN HA H 161.661 -2.959 13.597 1.00 . A A . 46 GLN HA 1 1
17 29727 1 1 46 GLN HB2 H 162.773 -4.613 15.409 1.00 . A A . 46 GLN HB2 1 1
17 29728 1 1 46 GLN HB3 H 164.075 -3.440 15.228 1.00 . A A . 46 GLN HB3 1 1
17 29729 1 1 46 GLN HE21 H 160.862 -4.719 15.959 1.00 . A A . 46 GLN HE21 1 1
17 29730 1 1 46 GLN HE22 H 160.461 -4.935 17.626 1.00 . A A . 46 GLN HE22 1 1
17 29731 1 1 46 GLN HG2 H 163.000 -1.946 16.460 1.00 . A A . 46 GLN HG2 1 1
17 29732 1 1 46 GLN HG3 H 161.534 -2.113 15.496 1.00 . A A . 46 GLN HG3 1 1
17 29733 1 1 46 GLN N N 162.541 -4.729 13.027 1.00 . A A . 46 GLN N 1 1
17 29734 1 1 46 GLN NE2 N 160.908 -4.450 16.901 1.00 . A A . 46 GLN NE2 1 1
17 29735 1 1 46 GLN O O 164.499 -1.905 13.604 1.00 . A A . 46 GLN O 1 1
17 29736 1 1 46 GLN OE1 O 161.728 -2.958 18.365 1.00 . A A . 46 GLN OE1 1 1
17 29737 1 1 47 GLY C C 165.246 -2.226 9.821 1.00 . A A . 47 GLY C 1 1
17 29738 1 1 47 GLY CA C 164.445 -1.519 10.898 1.00 . A A . 47 GLY CA 1 1
17 29739 1 1 47 GLY H H 162.831 -2.874 11.156 1.00 . A A . 47 GLY H 1 1
17 29740 1 1 47 GLY HA2 H 163.870 -0.733 10.436 1.00 . A A . 47 GLY HA2 1 1
17 29741 1 1 47 GLY HA3 H 165.134 -1.071 11.601 1.00 . A A . 47 GLY HA3 1 1
17 29742 1 1 47 GLY N N 163.538 -2.389 11.629 1.00 . A A . 47 GLY N 1 1
17 29743 1 1 47 GLY O O 165.308 -3.455 9.780 1.00 . A A . 47 GLY O 1 1
17 29744 1 1 48 PHE C C 168.129 -2.151 8.324 1.00 . A A . 48 PHE C 1 1
17 29745 1 1 48 PHE CA C 166.687 -1.962 7.862 1.00 . A A . 48 PHE CA 1 1
17 29746 1 1 48 PHE CB C 166.653 -1.005 6.663 1.00 . A A . 48 PHE CB 1 1
17 29747 1 1 48 PHE CD1 C 166.169 -2.891 5.071 1.00 . A A . 48 PHE CD1 1 1
17 29748 1 1 48 PHE CD2 C 165.200 -0.756 4.640 1.00 . A A . 48 PHE CD2 1 1
17 29749 1 1 48 PHE CE1 C 165.562 -3.398 3.936 1.00 . A A . 48 PHE CE1 1 1
17 29750 1 1 48 PHE CE2 C 164.590 -1.255 3.506 1.00 . A A . 48 PHE CE2 1 1
17 29751 1 1 48 PHE CG C 165.994 -1.566 5.436 1.00 . A A . 48 PHE CG 1 1
17 29752 1 1 48 PHE CZ C 164.772 -2.578 3.153 1.00 . A A . 48 PHE CZ 1 1
17 29753 1 1 48 PHE H H 165.781 -0.462 9.047 1.00 . A A . 48 PHE H 1 1
17 29754 1 1 48 PHE HA H 166.279 -2.916 7.567 1.00 . A A . 48 PHE HA 1 1
17 29755 1 1 48 PHE HB2 H 166.115 -0.115 6.941 1.00 . A A . 48 PHE HB2 1 1
17 29756 1 1 48 PHE HB3 H 167.667 -0.734 6.400 1.00 . A A . 48 PHE HB3 1 1
17 29757 1 1 48 PHE HD1 H 166.786 -3.532 5.682 1.00 . A A . 48 PHE HD1 1 1
17 29758 1 1 48 PHE HD2 H 165.058 0.279 4.914 1.00 . A A . 48 PHE HD2 1 1
17 29759 1 1 48 PHE HE1 H 165.706 -4.432 3.663 1.00 . A A . 48 PHE HE1 1 1
17 29760 1 1 48 PHE HE2 H 163.974 -0.610 2.896 1.00 . A A . 48 PHE HE2 1 1
17 29761 1 1 48 PHE HZ H 164.296 -2.971 2.267 1.00 . A A . 48 PHE HZ 1 1
17 29762 1 1 48 PHE N N 165.869 -1.434 8.949 1.00 . A A . 48 PHE N 1 1
17 29763 1 1 48 PHE O O 168.685 -1.292 9.011 1.00 . A A . 48 PHE O 1 1
17 29764 1 1 49 VAL C C 171.028 -3.501 7.097 1.00 . A A . 49 VAL C 1 1
17 29765 1 1 49 VAL CA C 170.110 -3.571 8.313 1.00 . A A . 49 VAL CA 1 1
17 29766 1 1 49 VAL CB C 170.243 -4.966 8.957 1.00 . A A . 49 VAL CB 1 1
17 29767 1 1 49 VAL CG1 C 171.609 -5.125 9.611 1.00 . A A . 49 VAL CG1 1 1
17 29768 1 1 49 VAL CG2 C 169.132 -5.200 9.969 1.00 . A A . 49 VAL CG2 1 1
17 29769 1 1 49 VAL H H 168.235 -3.919 7.395 1.00 . A A . 49 VAL H 1 1
17 29770 1 1 49 VAL HA H 170.427 -2.833 9.037 1.00 . A A . 49 VAL HA 1 1
17 29771 1 1 49 VAL HB H 170.155 -5.709 8.179 1.00 . A A . 49 VAL HB 1 1
17 29772 1 1 49 VAL HG11 H 172.277 -5.633 8.932 1.00 . A A . 49 VAL HG11 1 1
17 29773 1 1 49 VAL HG12 H 171.507 -5.704 10.518 1.00 . A A . 49 VAL HG12 1 1
17 29774 1 1 49 VAL HG13 H 172.009 -4.150 9.850 1.00 . A A . 49 VAL HG13 1 1
17 29775 1 1 49 VAL HG21 H 168.454 -5.948 9.587 1.00 . A A . 49 VAL HG21 1 1
17 29776 1 1 49 VAL HG22 H 168.595 -4.277 10.134 1.00 . A A . 49 VAL HG22 1 1
17 29777 1 1 49 VAL HG23 H 169.557 -5.540 10.901 1.00 . A A . 49 VAL HG23 1 1
17 29778 1 1 49 VAL N N 168.731 -3.275 7.941 1.00 . A A . 49 VAL N 1 1
17 29779 1 1 49 VAL O O 171.182 -4.480 6.365 1.00 . A A . 49 VAL O 1 1
17 29780 1 1 50 ALA C C 173.990 -2.208 6.198 1.00 . A A . 50 ALA C 1 1
17 29781 1 1 50 ALA CA C 172.532 -2.138 5.758 1.00 . A A . 50 ALA CA 1 1
17 29782 1 1 50 ALA CB C 172.245 -0.804 5.086 1.00 . A A . 50 ALA CB 1 1
17 29783 1 1 50 ALA H H 171.465 -1.596 7.504 1.00 . A A . 50 ALA H 1 1
17 29784 1 1 50 ALA HA H 172.344 -2.923 5.039 1.00 . A A . 50 ALA HA 1 1
17 29785 1 1 50 ALA HB1 H 172.748 -0.765 4.131 1.00 . A A . 50 ALA HB1 1 1
17 29786 1 1 50 ALA HB2 H 172.604 -0.001 5.714 1.00 . A A . 50 ALA HB2 1 1
17 29787 1 1 50 ALA HB3 H 171.181 -0.696 4.938 1.00 . A A . 50 ALA HB3 1 1
17 29788 1 1 50 ALA N N 171.630 -2.339 6.886 1.00 . A A . 50 ALA N 1 1
17 29789 1 1 50 ALA O O 174.592 -1.194 6.545 1.00 . A A . 50 ALA O 1 1
17 29790 1 1 51 ASP C C 176.858 -3.610 5.357 1.00 . A A . 51 ASP C 1 1
17 29791 1 1 51 ASP CA C 175.940 -3.615 6.576 1.00 . A A . 51 ASP CA 1 1
17 29792 1 1 51 ASP CB C 176.087 -4.932 7.340 1.00 . A A . 51 ASP CB 1 1
17 29793 1 1 51 ASP CG C 176.505 -4.722 8.783 1.00 . A A . 51 ASP CG 1 1
17 29794 1 1 51 ASP H H 174.020 -4.183 5.891 1.00 . A A . 51 ASP H 1 1
17 29795 1 1 51 ASP HA H 176.221 -2.798 7.226 1.00 . A A . 51 ASP HA 1 1
17 29796 1 1 51 ASP HB2 H 175.139 -5.450 7.335 1.00 . A A . 51 ASP HB2 1 1
17 29797 1 1 51 ASP HB3 H 176.831 -5.545 6.855 1.00 . A A . 51 ASP HB3 1 1
17 29798 1 1 51 ASP N N 174.551 -3.412 6.179 1.00 . A A . 51 ASP N 1 1
17 29799 1 1 51 ASP O O 177.089 -4.648 4.738 1.00 . A A . 51 ASP O 1 1
17 29800 1 1 51 ASP OD1 O 176.218 -3.638 9.333 1.00 . A A . 51 ASP OD1 1 1
17 29801 1 1 51 ASP OD2 O 177.122 -5.641 9.362 1.00 . A A . 51 ASP OD2 1 1
17 29802 1 1 52 ALA C C 179.727 -2.444 4.296 1.00 . A A . 52 ALA C 1 1
17 29803 1 1 52 ALA CA C 178.269 -2.290 3.878 1.00 . A A . 52 ALA CA 1 1
17 29804 1 1 52 ALA CB C 178.054 -0.940 3.210 1.00 . A A . 52 ALA CB 1 1
17 29805 1 1 52 ALA H H 177.154 -1.644 5.555 1.00 . A A . 52 ALA H 1 1
17 29806 1 1 52 ALA HA H 178.024 -3.062 3.162 1.00 . A A . 52 ALA HA 1 1
17 29807 1 1 52 ALA HB1 H 177.001 -0.798 3.018 1.00 . A A . 52 ALA HB1 1 1
17 29808 1 1 52 ALA HB2 H 178.598 -0.908 2.278 1.00 . A A . 52 ALA HB2 1 1
17 29809 1 1 52 ALA HB3 H 178.409 -0.156 3.862 1.00 . A A . 52 ALA HB3 1 1
17 29810 1 1 52 ALA N N 177.377 -2.434 5.021 1.00 . A A . 52 ALA N 1 1
17 29811 1 1 52 ALA O O 180.078 -2.230 5.456 1.00 . A A . 52 ALA O 1 1
17 29812 1 1 53 THR C C 182.818 -2.708 2.355 1.00 . A A . 53 THR C 1 1
17 29813 1 1 53 THR CA C 181.996 -2.997 3.607 1.00 . A A . 53 THR CA 1 1
17 29814 1 1 53 THR CB C 182.272 -4.423 4.098 1.00 . A A . 53 THR CB 1 1
17 29815 1 1 53 THR CG2 C 182.978 -4.469 5.437 1.00 . A A . 53 THR CG2 1 1
17 29816 1 1 53 THR H H 180.234 -2.969 2.435 1.00 . A A . 53 THR H 1 1
17 29817 1 1 53 THR HA H 182.280 -2.298 4.380 1.00 . A A . 53 THR HA 1 1
17 29818 1 1 53 THR HB H 182.897 -4.930 3.378 1.00 . A A . 53 THR HB 1 1
17 29819 1 1 53 THR HG1 H 180.545 -4.790 4.949 1.00 . A A . 53 THR HG1 1 1
17 29820 1 1 53 THR HG21 H 182.470 -3.820 6.135 1.00 . A A . 53 THR HG21 1 1
17 29821 1 1 53 THR HG22 H 183.999 -4.137 5.315 1.00 . A A . 53 THR HG22 1 1
17 29822 1 1 53 THR HG23 H 182.970 -5.481 5.813 1.00 . A A . 53 THR HG23 1 1
17 29823 1 1 53 THR N N 180.574 -2.815 3.341 1.00 . A A . 53 THR N 1 1
17 29824 1 1 53 THR O O 182.871 -3.520 1.433 1.00 . A A . 53 THR O 1 1
17 29825 1 1 53 THR OG1 O 181.064 -5.154 4.229 1.00 . A A . 53 THR OG1 1 1
17 29826 1 1 54 ILE C C 185.749 -1.386 1.449 1.00 . A A . 54 ILE C 1 1
17 29827 1 1 54 ILE CA C 184.269 -1.146 1.185 1.00 . A A . 54 ILE CA 1 1
17 29828 1 1 54 ILE CB C 184.065 0.338 0.831 1.00 . A A . 54 ILE CB 1 1
17 29829 1 1 54 ILE CD1 C 182.298 2.155 0.560 1.00 . A A . 54 ILE CD1 1 1
17 29830 1 1 54 ILE CG1 C 182.588 0.723 0.955 1.00 . A A . 54 ILE CG1 1 1
17 29831 1 1 54 ILE CG2 C 184.575 0.618 -0.575 1.00 . A A . 54 ILE CG2 1 1
17 29832 1 1 54 ILE H H 183.373 -0.933 3.091 1.00 . A A . 54 ILE H 1 1
17 29833 1 1 54 ILE HA H 183.963 -1.741 0.336 1.00 . A A . 54 ILE HA 1 1
17 29834 1 1 54 ILE HB H 184.645 0.931 1.523 1.00 . A A . 54 ILE HB 1 1
17 29835 1 1 54 ILE HD11 H 181.410 2.496 1.071 1.00 . A A . 54 ILE HD11 1 1
17 29836 1 1 54 ILE HD12 H 182.145 2.209 -0.507 1.00 . A A . 54 ILE HD12 1 1
17 29837 1 1 54 ILE HD13 H 183.135 2.779 0.836 1.00 . A A . 54 ILE HD13 1 1
17 29838 1 1 54 ILE HG12 H 182.001 0.079 0.317 1.00 . A A . 54 ILE HG12 1 1
17 29839 1 1 54 ILE HG13 H 182.273 0.589 1.980 1.00 . A A . 54 ILE HG13 1 1
17 29840 1 1 54 ILE HG21 H 185.634 0.410 -0.621 1.00 . A A . 54 ILE HG21 1 1
17 29841 1 1 54 ILE HG22 H 184.400 1.655 -0.822 1.00 . A A . 54 ILE HG22 1 1
17 29842 1 1 54 ILE HG23 H 184.054 -0.014 -1.278 1.00 . A A . 54 ILE HG23 1 1
17 29843 1 1 54 ILE N N 183.455 -1.542 2.327 1.00 . A A . 54 ILE N 1 1
17 29844 1 1 54 ILE O O 186.226 -1.203 2.570 1.00 . A A . 54 ILE O 1 1
17 29845 1 1 55 ASN C C 188.723 -0.865 0.066 1.00 . A A . 55 ASN C 1 1
17 29846 1 1 55 ASN CA C 187.899 -2.060 0.538 1.00 . A A . 55 ASN CA 1 1
17 29847 1 1 55 ASN CB C 188.278 -3.311 -0.259 1.00 . A A . 55 ASN CB 1 1
17 29848 1 1 55 ASN CG C 188.637 -4.482 0.636 1.00 . A A . 55 ASN CG 1 1
17 29849 1 1 55 ASN H H 186.035 -1.923 -0.454 1.00 . A A . 55 ASN H 1 1
17 29850 1 1 55 ASN HA H 188.110 -2.236 1.582 1.00 . A A . 55 ASN HA 1 1
17 29851 1 1 55 ASN HB2 H 187.444 -3.601 -0.880 1.00 . A A . 55 ASN HB2 1 1
17 29852 1 1 55 ASN HB3 H 189.129 -3.088 -0.888 1.00 . A A . 55 ASN HB3 1 1
17 29853 1 1 55 ASN HD21 H 190.198 -3.486 1.360 1.00 . A A . 55 ASN HD21 1 1
17 29854 1 1 55 ASN HD22 H 189.961 -5.075 1.995 1.00 . A A . 55 ASN HD22 1 1
17 29855 1 1 55 ASN N N 186.471 -1.795 0.414 1.00 . A A . 55 ASN N 1 1
17 29856 1 1 55 ASN ND2 N 189.707 -4.332 1.408 1.00 . A A . 55 ASN ND2 1 1
17 29857 1 1 55 ASN O O 188.993 -0.715 -1.126 1.00 . A A . 55 ASN O 1 1
17 29858 1 1 55 ASN OD1 O 187.960 -5.511 0.631 1.00 . A A . 55 ASN OD1 1 1
17 29859 1 1 56 THR C C 191.398 0.873 0.873 1.00 . A A . 56 THR C 1 1
17 29860 1 1 56 THR CA C 189.908 1.170 0.704 1.00 . A A . 56 THR CA 1 1
17 29861 1 1 56 THR CB C 189.499 2.327 1.621 1.00 . A A . 56 THR CB 1 1
17 29862 1 1 56 THR CG2 C 188.003 2.437 1.818 1.00 . A A . 56 THR CG2 1 1
17 29863 1 1 56 THR H H 188.855 -0.189 1.942 1.00 . A A . 56 THR H 1 1
17 29864 1 1 56 THR HA H 189.713 1.447 -0.321 1.00 . A A . 56 THR HA 1 1
17 29865 1 1 56 THR HB H 189.842 3.254 1.187 1.00 . A A . 56 THR HB 1 1
17 29866 1 1 56 THR HG1 H 189.688 1.454 3.363 1.00 . A A . 56 THR HG1 1 1
17 29867 1 1 56 THR HG21 H 187.721 1.928 2.727 1.00 . A A . 56 THR HG21 1 1
17 29868 1 1 56 THR HG22 H 187.496 1.985 0.979 1.00 . A A . 56 THR HG22 1 1
17 29869 1 1 56 THR HG23 H 187.725 3.479 1.888 1.00 . A A . 56 THR HG23 1 1
17 29870 1 1 56 THR N N 189.113 -0.016 1.012 1.00 . A A . 56 THR N 1 1
17 29871 1 1 56 THR O O 191.767 -0.105 1.524 1.00 . A A . 56 THR O 1 1
17 29872 1 1 56 THR OG1 O 190.093 2.191 2.899 1.00 . A A . 56 THR OG1 1 1
17 29873 1 1 57 PRO C C 194.230 1.759 1.830 1.00 . A A . 57 PRO C 1 1
17 29874 1 1 57 PRO CA C 193.728 1.518 0.410 1.00 . A A . 57 PRO CA 1 1
17 29875 1 1 57 PRO CB C 194.309 2.554 -0.553 1.00 . A A . 57 PRO CB 1 1
17 29876 1 1 57 PRO CD C 191.940 2.911 -0.489 1.00 . A A . 57 PRO CD 1 1
17 29877 1 1 57 PRO CG C 193.262 3.607 -0.665 1.00 . A A . 57 PRO CG 1 1
17 29878 1 1 57 PRO HA H 194.017 0.526 0.094 1.00 . A A . 57 PRO HA 1 1
17 29879 1 1 57 PRO HB2 H 195.228 2.950 -0.145 1.00 . A A . 57 PRO HB2 1 1
17 29880 1 1 57 PRO HB3 H 194.504 2.091 -1.509 1.00 . A A . 57 PRO HB3 1 1
17 29881 1 1 57 PRO HD2 H 191.257 3.544 0.053 1.00 . A A . 57 PRO HD2 1 1
17 29882 1 1 57 PRO HD3 H 191.525 2.638 -1.447 1.00 . A A . 57 PRO HD3 1 1
17 29883 1 1 57 PRO HG2 H 193.402 4.345 0.111 1.00 . A A . 57 PRO HG2 1 1
17 29884 1 1 57 PRO HG3 H 193.313 4.072 -1.639 1.00 . A A . 57 PRO HG3 1 1
17 29885 1 1 57 PRO N N 192.281 1.712 0.298 1.00 . A A . 57 PRO N 1 1
17 29886 1 1 57 PRO O O 195.367 1.426 2.162 1.00 . A A . 57 PRO O 1 1
17 29887 1 1 58 ASN C C 192.943 1.693 4.997 1.00 . A A . 58 ASN C 1 1
17 29888 1 1 58 ASN CA C 193.722 2.609 4.057 1.00 . A A . 58 ASN CA 1 1
17 29889 1 1 58 ASN CB C 193.449 4.079 4.416 1.00 . A A . 58 ASN CB 1 1
17 29890 1 1 58 ASN CG C 192.627 4.806 3.367 1.00 . A A . 58 ASN CG 1 1
17 29891 1 1 58 ASN H H 192.477 2.572 2.348 1.00 . A A . 58 ASN H 1 1
17 29892 1 1 58 ASN HA H 194.778 2.412 4.176 1.00 . A A . 58 ASN HA 1 1
17 29893 1 1 58 ASN HB2 H 192.912 4.120 5.351 1.00 . A A . 58 ASN HB2 1 1
17 29894 1 1 58 ASN HB3 H 194.392 4.594 4.528 1.00 . A A . 58 ASN HB3 1 1
17 29895 1 1 58 ASN HD21 H 191.147 5.059 4.670 1.00 . A A . 58 ASN HD21 1 1
17 29896 1 1 58 ASN HD22 H 190.876 5.707 3.090 1.00 . A A . 58 ASN HD22 1 1
17 29897 1 1 58 ASN N N 193.370 2.333 2.668 1.00 . A A . 58 ASN N 1 1
17 29898 1 1 58 ASN ND2 N 191.429 5.234 3.747 1.00 . A A . 58 ASN ND2 1 1
17 29899 1 1 58 ASN O O 192.754 2.011 6.172 1.00 . A A . 58 ASN O 1 1
17 29900 1 1 58 ASN OD1 O 193.065 4.980 2.230 1.00 . A A . 58 ASN OD1 1 1
17 29901 1 1 59 GLY C C 190.335 -0.614 4.748 1.00 . A A . 59 GLY C 1 1
17 29902 1 1 59 GLY CA C 191.736 -0.385 5.281 1.00 . A A . 59 GLY CA 1 1
17 29903 1 1 59 GLY H H 192.670 0.355 3.532 1.00 . A A . 59 GLY H 1 1
17 29904 1 1 59 GLY HA2 H 192.262 -1.328 5.299 1.00 . A A . 59 GLY HA2 1 1
17 29905 1 1 59 GLY HA3 H 191.668 -0.003 6.290 1.00 . A A . 59 GLY HA3 1 1
17 29906 1 1 59 GLY N N 192.491 0.557 4.473 1.00 . A A . 59 GLY N 1 1
17 29907 1 1 59 GLY O O 189.999 -0.171 3.652 1.00 . A A . 59 GLY O 1 1
17 29908 1 1 60 VAL C C 187.156 -0.745 5.932 1.00 . A A . 60 VAL C 1 1
17 29909 1 1 60 VAL CA C 188.140 -1.596 5.134 1.00 . A A . 60 VAL CA 1 1
17 29910 1 1 60 VAL CB C 187.803 -3.089 5.335 1.00 . A A . 60 VAL CB 1 1
17 29911 1 1 60 VAL CG1 C 186.354 -3.374 4.968 1.00 . A A . 60 VAL CG1 1 1
17 29912 1 1 60 VAL CG2 C 188.749 -3.959 4.521 1.00 . A A . 60 VAL CG2 1 1
17 29913 1 1 60 VAL H H 189.840 -1.635 6.396 1.00 . A A . 60 VAL H 1 1
17 29914 1 1 60 VAL HA H 188.035 -1.361 4.085 1.00 . A A . 60 VAL HA 1 1
17 29915 1 1 60 VAL HB H 187.938 -3.328 6.379 1.00 . A A . 60 VAL HB 1 1
17 29916 1 1 60 VAL HG11 H 186.229 -4.430 4.782 1.00 . A A . 60 VAL HG11 1 1
17 29917 1 1 60 VAL HG12 H 186.090 -2.819 4.080 1.00 . A A . 60 VAL HG12 1 1
17 29918 1 1 60 VAL HG13 H 185.710 -3.074 5.783 1.00 . A A . 60 VAL HG13 1 1
17 29919 1 1 60 VAL HG21 H 189.091 -4.784 5.128 1.00 . A A . 60 VAL HG21 1 1
17 29920 1 1 60 VAL HG22 H 189.598 -3.369 4.205 1.00 . A A . 60 VAL HG22 1 1
17 29921 1 1 60 VAL HG23 H 188.232 -4.339 3.653 1.00 . A A . 60 VAL HG23 1 1
17 29922 1 1 60 VAL N N 189.513 -1.309 5.531 1.00 . A A . 60 VAL N 1 1
17 29923 1 1 60 VAL O O 187.174 -0.746 7.163 1.00 . A A . 60 VAL O 1 1
17 29924 1 1 61 LEU C C 183.952 0.156 5.927 1.00 . A A . 61 LEU C 1 1
17 29925 1 1 61 LEU CA C 185.314 0.840 5.866 1.00 . A A . 61 LEU CA 1 1
17 29926 1 1 61 LEU CB C 185.195 2.170 5.118 1.00 . A A . 61 LEU CB 1 1
17 29927 1 1 61 LEU CD1 C 187.325 3.434 4.704 1.00 . A A . 61 LEU CD1 1 1
17 29928 1 1 61 LEU CD2 C 185.369 4.596 5.743 1.00 . A A . 61 LEU CD2 1 1
17 29929 1 1 61 LEU CG C 186.122 3.279 5.623 1.00 . A A . 61 LEU CG 1 1
17 29930 1 1 61 LEU H H 186.336 -0.056 4.244 1.00 . A A . 61 LEU H 1 1
17 29931 1 1 61 LEU HA H 185.650 1.034 6.872 1.00 . A A . 61 LEU HA 1 1
17 29932 1 1 61 LEU HB2 H 185.410 1.993 4.074 1.00 . A A . 61 LEU HB2 1 1
17 29933 1 1 61 LEU HB3 H 184.176 2.516 5.204 1.00 . A A . 61 LEU HB3 1 1
17 29934 1 1 61 LEU HD11 H 187.850 2.493 4.636 1.00 . A A . 61 LEU HD11 1 1
17 29935 1 1 61 LEU HD12 H 187.987 4.189 5.102 1.00 . A A . 61 LEU HD12 1 1
17 29936 1 1 61 LEU HD13 H 186.990 3.731 3.721 1.00 . A A . 61 LEU HD13 1 1
17 29937 1 1 61 LEU HD21 H 185.566 5.205 4.874 1.00 . A A . 61 LEU HD21 1 1
17 29938 1 1 61 LEU HD22 H 185.698 5.116 6.629 1.00 . A A . 61 LEU HD22 1 1
17 29939 1 1 61 LEU HD23 H 184.309 4.399 5.814 1.00 . A A . 61 LEU HD23 1 1
17 29940 1 1 61 LEU HG H 186.487 3.011 6.605 1.00 . A A . 61 LEU HG 1 1
17 29941 1 1 61 LEU N N 186.302 -0.017 5.222 1.00 . A A . 61 LEU N 1 1
17 29942 1 1 61 LEU O O 183.323 -0.091 4.898 1.00 . A A . 61 LEU O 1 1
17 29943 1 1 62 VAL C C 181.104 0.237 7.512 1.00 . A A . 62 VAL C 1 1
17 29944 1 1 62 VAL CA C 182.212 -0.796 7.331 1.00 . A A . 62 VAL CA 1 1
17 29945 1 1 62 VAL CB C 182.236 -1.739 8.552 1.00 . A A . 62 VAL CB 1 1
17 29946 1 1 62 VAL CG1 C 182.626 -0.975 9.809 1.00 . A A . 62 VAL CG1 1 1
17 29947 1 1 62 VAL CG2 C 180.889 -2.430 8.728 1.00 . A A . 62 VAL CG2 1 1
17 29948 1 1 62 VAL H H 184.046 0.079 7.923 1.00 . A A . 62 VAL H 1 1
17 29949 1 1 62 VAL HA H 182.002 -1.386 6.451 1.00 . A A . 62 VAL HA 1 1
17 29950 1 1 62 VAL HB H 182.983 -2.499 8.375 1.00 . A A . 62 VAL HB 1 1
17 29951 1 1 62 VAL HG11 H 183.526 -1.403 10.224 1.00 . A A . 62 VAL HG11 1 1
17 29952 1 1 62 VAL HG12 H 181.829 -1.041 10.535 1.00 . A A . 62 VAL HG12 1 1
17 29953 1 1 62 VAL HG13 H 182.802 0.062 9.562 1.00 . A A . 62 VAL HG13 1 1
17 29954 1 1 62 VAL HG21 H 180.297 -2.300 7.834 1.00 . A A . 62 VAL HG21 1 1
17 29955 1 1 62 VAL HG22 H 180.369 -1.996 9.570 1.00 . A A . 62 VAL HG22 1 1
17 29956 1 1 62 VAL HG23 H 181.045 -3.482 8.907 1.00 . A A . 62 VAL HG23 1 1
17 29957 1 1 62 VAL N N 183.500 -0.145 7.140 1.00 . A A . 62 VAL N 1 1
17 29958 1 1 62 VAL O O 180.926 0.791 8.597 1.00 . A A . 62 VAL O 1 1
17 29959 1 1 63 ALA C C 177.957 0.795 6.860 1.00 . A A . 63 ALA C 1 1
17 29960 1 1 63 ALA CA C 179.274 1.462 6.475 1.00 . A A . 63 ALA CA 1 1
17 29961 1 1 63 ALA CB C 179.144 2.152 5.126 1.00 . A A . 63 ALA CB 1 1
17 29962 1 1 63 ALA H H 180.555 0.021 5.603 1.00 . A A . 63 ALA H 1 1
17 29963 1 1 63 ALA HA H 179.516 2.211 7.215 1.00 . A A . 63 ALA HA 1 1
17 29964 1 1 63 ALA HB1 H 178.354 1.687 4.557 1.00 . A A . 63 ALA HB1 1 1
17 29965 1 1 63 ALA HB2 H 180.075 2.067 4.586 1.00 . A A . 63 ALA HB2 1 1
17 29966 1 1 63 ALA HB3 H 178.910 3.197 5.276 1.00 . A A . 63 ALA HB3 1 1
17 29967 1 1 63 ALA N N 180.363 0.493 6.439 1.00 . A A . 63 ALA N 1 1
17 29968 1 1 63 ALA O O 177.214 0.323 6.000 1.00 . A A . 63 ALA O 1 1
17 29969 1 1 64 SER C C 175.316 1.165 8.714 1.00 . A A . 64 SER C 1 1
17 29970 1 1 64 SER CA C 176.451 0.149 8.659 1.00 . A A . 64 SER CA 1 1
17 29971 1 1 64 SER CB C 176.681 -0.449 10.047 1.00 . A A . 64 SER CB 1 1
17 29972 1 1 64 SER H H 178.310 1.151 8.795 1.00 . A A . 64 SER H 1 1
17 29973 1 1 64 SER HA H 176.175 -0.642 7.979 1.00 . A A . 64 SER HA 1 1
17 29974 1 1 64 SER HB2 H 176.503 0.307 10.796 1.00 . A A . 64 SER HB2 1 1
17 29975 1 1 64 SER HB3 H 175.998 -1.273 10.197 1.00 . A A . 64 SER HB3 1 1
17 29976 1 1 64 SER HG H 178.610 -0.180 10.259 1.00 . A A . 64 SER HG 1 1
17 29977 1 1 64 SER N N 177.678 0.759 8.159 1.00 . A A . 64 SER N 1 1
17 29978 1 1 64 SER O O 175.279 2.026 9.593 1.00 . A A . 64 SER O 1 1
17 29979 1 1 64 SER OG O 178.008 -0.925 10.185 1.00 . A A . 64 SER OG 1 1
17 29980 1 1 65 GLY C C 171.996 1.337 8.272 1.00 . A A . 65 GLY C 1 1
17 29981 1 1 65 GLY CA C 173.262 1.964 7.725 1.00 . A A . 65 GLY CA 1 1
17 29982 1 1 65 GLY H H 174.471 0.346 7.099 1.00 . A A . 65 GLY H 1 1
17 29983 1 1 65 GLY HA2 H 173.496 2.842 8.308 1.00 . A A . 65 GLY HA2 1 1
17 29984 1 1 65 GLY HA3 H 173.091 2.259 6.701 1.00 . A A . 65 GLY HA3 1 1
17 29985 1 1 65 GLY N N 174.390 1.054 7.770 1.00 . A A . 65 GLY N 1 1
17 29986 1 1 65 GLY O O 171.283 0.633 7.556 1.00 . A A . 65 GLY O 1 1
17 29987 1 1 66 LYS C C 169.456 2.106 10.359 1.00 . A A . 66 LYS C 1 1
17 29988 1 1 66 LYS CA C 170.531 1.037 10.192 1.00 . A A . 66 LYS CA 1 1
17 29989 1 1 66 LYS CB C 170.888 0.438 11.556 1.00 . A A . 66 LYS CB 1 1
17 29990 1 1 66 LYS CD C 172.224 0.614 13.679 1.00 . A A . 66 LYS CD 1 1
17 29991 1 1 66 LYS CE C 173.610 0.984 14.184 1.00 . A A . 66 LYS CE 1 1
17 29992 1 1 66 LYS CG C 171.948 1.223 12.313 1.00 . A A . 66 LYS CG 1 1
17 29993 1 1 66 LYS H H 172.326 2.153 10.065 1.00 . A A . 66 LYS H 1 1
17 29994 1 1 66 LYS HA H 170.145 0.255 9.558 1.00 . A A . 66 LYS HA 1 1
17 29995 1 1 66 LYS HB2 H 169.996 0.403 12.164 1.00 . A A . 66 LYS HB2 1 1
17 29996 1 1 66 LYS HB3 H 171.251 -0.568 11.409 1.00 . A A . 66 LYS HB3 1 1
17 29997 1 1 66 LYS HD2 H 171.488 0.978 14.379 1.00 . A A . 66 LYS HD2 1 1
17 29998 1 1 66 LYS HD3 H 172.152 -0.461 13.604 1.00 . A A . 66 LYS HD3 1 1
17 29999 1 1 66 LYS HE2 H 174.293 0.993 13.348 1.00 . A A . 66 LYS HE2 1 1
17 30000 1 1 66 LYS HE3 H 173.567 1.970 14.625 1.00 . A A . 66 LYS HE3 1 1
17 30001 1 1 66 LYS HG2 H 172.863 1.219 11.739 1.00 . A A . 66 LYS HG2 1 1
17 30002 1 1 66 LYS HG3 H 171.606 2.239 12.443 1.00 . A A . 66 LYS HG3 1 1
17 30003 1 1 66 LYS HZ1 H 175.121 0.164 15.370 1.00 . A A . 66 LYS HZ1 1 1
17 30004 1 1 66 LYS HZ2 H 173.956 -0.957 14.875 1.00 . A A . 66 LYS HZ2 1 1
17 30005 1 1 66 LYS HZ3 H 173.594 0.153 16.100 1.00 . A A . 66 LYS HZ3 1 1
17 30006 1 1 66 LYS N N 171.719 1.586 9.547 1.00 . A A . 66 LYS N 1 1
17 30007 1 1 66 LYS NZ N 174.104 0.019 15.204 1.00 . A A . 66 LYS NZ 1 1
17 30008 1 1 66 LYS O O 169.713 3.178 10.906 1.00 . A A . 66 LYS O 1 1
17 30009 1 1 67 HIS C C 165.871 2.152 9.366 1.00 . A A . 67 HIS C 1 1
17 30010 1 1 67 HIS CA C 167.135 2.745 9.978 1.00 . A A . 67 HIS CA 1 1
17 30011 1 1 67 HIS CB C 167.485 4.061 9.278 1.00 . A A . 67 HIS CB 1 1
17 30012 1 1 67 HIS CD2 C 165.640 5.696 10.082 1.00 . A A . 67 HIS CD2 1 1
17 30013 1 1 67 HIS CE1 C 166.922 7.148 11.108 1.00 . A A . 67 HIS CE1 1 1
17 30014 1 1 67 HIS CG C 166.918 5.269 9.957 1.00 . A A . 67 HIS CG 1 1
17 30015 1 1 67 HIS H H 168.109 0.933 9.454 1.00 . A A . 67 HIS H 1 1
17 30016 1 1 67 HIS HA H 166.957 2.941 11.024 1.00 . A A . 67 HIS HA 1 1
17 30017 1 1 67 HIS HB2 H 168.558 4.171 9.249 1.00 . A A . 67 HIS HB2 1 1
17 30018 1 1 67 HIS HB3 H 167.103 4.035 8.269 1.00 . A A . 67 HIS HB3 1 1
17 30019 1 1 67 HIS HD1 H 168.672 6.172 10.698 1.00 . A A . 67 HIS HD1 1 1
17 30020 1 1 67 HIS HD2 H 164.760 5.209 9.686 1.00 . A A . 67 HIS HD2 1 1
17 30021 1 1 67 HIS HE1 H 167.255 8.008 11.669 1.00 . A A . 67 HIS HE1 1 1
17 30022 1 1 67 HIS HE2 H 164.901 7.450 10.967 1.00 . A A . 67 HIS HE2 1 1
17 30023 1 1 67 HIS N N 168.251 1.807 9.881 1.00 . A A . 67 HIS N 1 1
17 30024 1 1 67 HIS ND1 N 167.697 6.201 10.611 1.00 . A A . 67 HIS ND1 1 1
17 30025 1 1 67 HIS NE2 N 165.669 6.865 10.801 1.00 . A A . 67 HIS NE2 1 1
17 30026 1 1 67 HIS O O 165.936 1.396 8.399 1.00 . A A . 67 HIS O 1 1
17 30027 1 1 68 GLU C C 163.247 2.326 7.970 1.00 . A A . 68 GLU C 1 1
17 30028 1 1 68 GLU CA C 163.441 1.993 9.446 1.00 . A A . 68 GLU CA 1 1
17 30029 1 1 68 GLU CB C 162.290 2.575 10.267 1.00 . A A . 68 GLU CB 1 1
17 30030 1 1 68 GLU CD C 160.745 0.691 10.941 1.00 . A A . 68 GLU CD 1 1
17 30031 1 1 68 GLU CG C 160.960 1.881 10.025 1.00 . A A . 68 GLU CG 1 1
17 30032 1 1 68 GLU H H 164.732 3.102 10.708 1.00 . A A . 68 GLU H 1 1
17 30033 1 1 68 GLU HA H 163.444 0.920 9.561 1.00 . A A . 68 GLU HA 1 1
17 30034 1 1 68 GLU HB2 H 162.530 2.489 11.317 1.00 . A A . 68 GLU HB2 1 1
17 30035 1 1 68 GLU HB3 H 162.177 3.620 10.016 1.00 . A A . 68 GLU HB3 1 1
17 30036 1 1 68 GLU HG2 H 160.162 2.590 10.190 1.00 . A A . 68 GLU HG2 1 1
17 30037 1 1 68 GLU HG3 H 160.928 1.538 9.001 1.00 . A A . 68 GLU HG3 1 1
17 30038 1 1 68 GLU N N 164.721 2.496 9.937 1.00 . A A . 68 GLU N 1 1
17 30039 1 1 68 GLU O O 162.852 1.469 7.178 1.00 . A A . 68 GLU O 1 1
17 30040 1 1 68 GLU OE1 O 161.511 0.548 11.918 1.00 . A A . 68 GLU OE1 1 1
17 30041 1 1 68 GLU OE2 O 159.812 -0.098 10.683 1.00 . A A . 68 GLU OE2 1 1
17 30042 1 1 69 ASP C C 164.512 3.475 5.361 1.00 . A A . 69 ASP C 1 1
17 30043 1 1 69 ASP CA C 163.379 4.016 6.226 1.00 . A A . 69 ASP CA 1 1
17 30044 1 1 69 ASP CB C 163.351 5.543 6.160 1.00 . A A . 69 ASP CB 1 1
17 30045 1 1 69 ASP CG C 161.941 6.091 6.059 1.00 . A A . 69 ASP CG 1 1
17 30046 1 1 69 ASP H H 163.835 4.209 8.283 1.00 . A A . 69 ASP H 1 1
17 30047 1 1 69 ASP HA H 162.443 3.631 5.852 1.00 . A A . 69 ASP HA 1 1
17 30048 1 1 69 ASP HB2 H 163.810 5.943 7.052 1.00 . A A . 69 ASP HB2 1 1
17 30049 1 1 69 ASP HB3 H 163.909 5.872 5.295 1.00 . A A . 69 ASP HB3 1 1
17 30050 1 1 69 ASP N N 163.525 3.571 7.607 1.00 . A A . 69 ASP N 1 1
17 30051 1 1 69 ASP O O 165.660 3.399 5.800 1.00 . A A . 69 ASP O 1 1
17 30052 1 1 69 ASP OD1 O 161.013 5.444 6.588 1.00 . A A . 69 ASP OD1 1 1
17 30053 1 1 69 ASP OD2 O 161.765 7.169 5.453 1.00 . A A . 69 ASP OD2 1 1
17 30054 1 1 70 MET C C 166.173 3.629 2.785 1.00 . A A . 70 MET C 1 1
17 30055 1 1 70 MET CA C 165.174 2.556 3.210 1.00 . A A . 70 MET CA 1 1
17 30056 1 1 70 MET CB C 164.487 1.951 1.981 1.00 . A A . 70 MET CB 1 1
17 30057 1 1 70 MET CE C 163.569 1.057 -0.910 1.00 . A A . 70 MET CE 1 1
17 30058 1 1 70 MET CG C 163.812 2.973 1.080 1.00 . A A . 70 MET CG 1 1
17 30059 1 1 70 MET H H 163.250 3.175 3.839 1.00 . A A . 70 MET H 1 1
17 30060 1 1 70 MET HA H 165.710 1.775 3.728 1.00 . A A . 70 MET HA 1 1
17 30061 1 1 70 MET HB2 H 165.224 1.422 1.396 1.00 . A A . 70 MET HB2 1 1
17 30062 1 1 70 MET HB3 H 163.739 1.251 2.316 1.00 . A A . 70 MET HB3 1 1
17 30063 1 1 70 MET HE1 H 162.931 0.452 -1.536 1.00 . A A . 70 MET HE1 1 1
17 30064 1 1 70 MET HE2 H 164.097 0.420 -0.216 1.00 . A A . 70 MET HE2 1 1
17 30065 1 1 70 MET HE3 H 164.282 1.587 -1.526 1.00 . A A . 70 MET HE3 1 1
17 30066 1 1 70 MET HG2 H 163.329 3.716 1.696 1.00 . A A . 70 MET HG2 1 1
17 30067 1 1 70 MET HG3 H 164.564 3.449 0.467 1.00 . A A . 70 MET HG3 1 1
17 30068 1 1 70 MET N N 164.183 3.095 4.132 1.00 . A A . 70 MET N 1 1
17 30069 1 1 70 MET O O 167.385 3.430 2.874 1.00 . A A . 70 MET O 1 1
17 30070 1 1 70 MET SD S 162.572 2.234 -0.001 1.00 . A A . 70 MET SD 1 1
17 30071 1 1 71 TYR C C 167.284 6.452 3.070 1.00 . A A . 71 TYR C 1 1
17 30072 1 1 71 TYR CA C 166.517 5.864 1.896 1.00 . A A . 71 TYR CA 1 1
17 30073 1 1 71 TYR CB C 165.689 6.950 1.204 1.00 . A A . 71 TYR CB 1 1
17 30074 1 1 71 TYR CD1 C 166.025 5.755 -1.002 1.00 . A A . 71 TYR CD1 1 1
17 30075 1 1 71 TYR CD2 C 164.035 7.034 -0.706 1.00 . A A . 71 TYR CD2 1 1
17 30076 1 1 71 TYR CE1 C 165.621 5.409 -2.274 1.00 . A A . 71 TYR CE1 1 1
17 30077 1 1 71 TYR CE2 C 163.623 6.692 -1.979 1.00 . A A . 71 TYR CE2 1 1
17 30078 1 1 71 TYR CG C 165.242 6.573 -0.195 1.00 . A A . 71 TYR CG 1 1
17 30079 1 1 71 TYR CZ C 164.418 5.879 -2.760 1.00 . A A . 71 TYR CZ 1 1
17 30080 1 1 71 TYR H H 164.690 4.872 2.287 1.00 . A A . 71 TYR H 1 1
17 30081 1 1 71 TYR HA H 167.228 5.465 1.190 1.00 . A A . 71 TYR HA 1 1
17 30082 1 1 71 TYR HB2 H 164.805 7.148 1.792 1.00 . A A . 71 TYR HB2 1 1
17 30083 1 1 71 TYR HB3 H 166.278 7.851 1.133 1.00 . A A . 71 TYR HB3 1 1
17 30084 1 1 71 TYR HD1 H 166.966 5.388 -0.622 1.00 . A A . 71 TYR HD1 1 1
17 30085 1 1 71 TYR HD2 H 163.413 7.670 -0.092 1.00 . A A . 71 TYR HD2 1 1
17 30086 1 1 71 TYR HE1 H 166.245 4.771 -2.883 1.00 . A A . 71 TYR HE1 1 1
17 30087 1 1 71 TYR HE2 H 162.680 7.059 -2.358 1.00 . A A . 71 TYR HE2 1 1
17 30088 1 1 71 TYR HH H 163.144 5.129 -3.990 1.00 . A A . 71 TYR HH 1 1
17 30089 1 1 71 TYR N N 165.661 4.767 2.330 1.00 . A A . 71 TYR N 1 1
17 30090 1 1 71 TYR O O 168.398 6.951 2.908 1.00 . A A . 71 TYR O 1 1
17 30091 1 1 71 TYR OH O 164.011 5.537 -4.030 1.00 . A A . 71 TYR OH 1 1
17 30092 1 1 72 THR C C 168.518 5.989 5.834 1.00 . A A . 72 THR C 1 1
17 30093 1 1 72 THR CA C 167.348 6.888 5.454 1.00 . A A . 72 THR CA 1 1
17 30094 1 1 72 THR CB C 166.357 6.983 6.614 1.00 . A A . 72 THR CB 1 1
17 30095 1 1 72 THR CG2 C 166.886 7.777 7.788 1.00 . A A . 72 THR CG2 1 1
17 30096 1 1 72 THR H H 165.812 5.955 4.333 1.00 . A A . 72 THR H 1 1
17 30097 1 1 72 THR HA H 167.725 7.875 5.230 1.00 . A A . 72 THR HA 1 1
17 30098 1 1 72 THR HB H 166.131 5.986 6.964 1.00 . A A . 72 THR HB 1 1
17 30099 1 1 72 THR HG1 H 164.581 7.745 6.951 1.00 . A A . 72 THR HG1 1 1
17 30100 1 1 72 THR HG21 H 166.926 8.825 7.526 1.00 . A A . 72 THR HG21 1 1
17 30101 1 1 72 THR HG22 H 167.879 7.433 8.038 1.00 . A A . 72 THR HG22 1 1
17 30102 1 1 72 THR HG23 H 166.233 7.644 8.638 1.00 . A A . 72 THR HG23 1 1
17 30103 1 1 72 THR N N 166.696 6.377 4.258 1.00 . A A . 72 THR N 1 1
17 30104 1 1 72 THR O O 169.508 6.444 6.405 1.00 . A A . 72 THR O 1 1
17 30105 1 1 72 THR OG1 O 165.149 7.593 6.191 1.00 . A A . 72 THR OG1 1 1
17 30106 1 1 73 ALA C C 170.689 4.031 4.946 1.00 . A A . 73 ALA C 1 1
17 30107 1 1 73 ALA CA C 169.447 3.738 5.782 1.00 . A A . 73 ALA CA 1 1
17 30108 1 1 73 ALA CB C 168.948 2.325 5.522 1.00 . A A . 73 ALA CB 1 1
17 30109 1 1 73 ALA H H 167.588 4.407 5.033 1.00 . A A . 73 ALA H 1 1
17 30110 1 1 73 ALA HA H 169.701 3.821 6.829 1.00 . A A . 73 ALA HA 1 1
17 30111 1 1 73 ALA HB1 H 169.262 1.677 6.326 1.00 . A A . 73 ALA HB1 1 1
17 30112 1 1 73 ALA HB2 H 169.357 1.964 4.589 1.00 . A A . 73 ALA HB2 1 1
17 30113 1 1 73 ALA HB3 H 167.869 2.329 5.463 1.00 . A A . 73 ALA HB3 1 1
17 30114 1 1 73 ALA N N 168.399 4.707 5.495 1.00 . A A . 73 ALA N 1 1
17 30115 1 1 73 ALA O O 171.790 4.162 5.481 1.00 . A A . 73 ALA O 1 1
17 30116 1 1 74 ILE C C 172.291 5.745 3.118 1.00 . A A . 74 ILE C 1 1
17 30117 1 1 74 ILE CA C 171.624 4.427 2.733 1.00 . A A . 74 ILE CA 1 1
17 30118 1 1 74 ILE CB C 171.221 4.499 1.231 1.00 . A A . 74 ILE CB 1 1
17 30119 1 1 74 ILE CD1 C 169.293 2.818 1.103 1.00 . A A . 74 ILE CD1 1 1
17 30120 1 1 74 ILE CG1 C 169.716 4.271 1.015 1.00 . A A . 74 ILE CG1 1 1
17 30121 1 1 74 ILE CG2 C 172.031 3.497 0.422 1.00 . A A . 74 ILE CG2 1 1
17 30122 1 1 74 ILE H H 169.600 4.030 3.269 1.00 . A A . 74 ILE H 1 1
17 30123 1 1 74 ILE HA H 172.345 3.632 2.850 1.00 . A A . 74 ILE HA 1 1
17 30124 1 1 74 ILE HB H 171.474 5.487 0.868 1.00 . A A . 74 ILE HB 1 1
17 30125 1 1 74 ILE HD11 H 168.253 2.731 0.822 1.00 . A A . 74 ILE HD11 1 1
17 30126 1 1 74 ILE HD12 H 169.424 2.464 2.113 1.00 . A A . 74 ILE HD12 1 1
17 30127 1 1 74 ILE HD13 H 169.896 2.226 0.431 1.00 . A A . 74 ILE HD13 1 1
17 30128 1 1 74 ILE HG12 H 169.161 4.824 1.755 1.00 . A A . 74 ILE HG12 1 1
17 30129 1 1 74 ILE HG13 H 169.448 4.633 0.031 1.00 . A A . 74 ILE HG13 1 1
17 30130 1 1 74 ILE HG21 H 172.103 2.568 0.968 1.00 . A A . 74 ILE HG21 1 1
17 30131 1 1 74 ILE HG22 H 173.021 3.891 0.250 1.00 . A A . 74 ILE HG22 1 1
17 30132 1 1 74 ILE HG23 H 171.544 3.320 -0.526 1.00 . A A . 74 ILE HG23 1 1
17 30133 1 1 74 ILE N N 170.503 4.140 3.633 1.00 . A A . 74 ILE N 1 1
17 30134 1 1 74 ILE O O 173.507 5.896 2.997 1.00 . A A . 74 ILE O 1 1
17 30135 1 1 75 ASN C C 172.949 7.873 5.169 1.00 . A A . 75 ASN C 1 1
17 30136 1 1 75 ASN CA C 171.993 8.002 3.988 1.00 . A A . 75 ASN CA 1 1
17 30137 1 1 75 ASN CB C 170.834 8.932 4.353 1.00 . A A . 75 ASN CB 1 1
17 30138 1 1 75 ASN CG C 170.313 9.705 3.156 1.00 . A A . 75 ASN CG 1 1
17 30139 1 1 75 ASN H H 170.526 6.513 3.657 1.00 . A A . 75 ASN H 1 1
17 30140 1 1 75 ASN HA H 172.530 8.422 3.150 1.00 . A A . 75 ASN HA 1 1
17 30141 1 1 75 ASN HB2 H 170.024 8.344 4.759 1.00 . A A . 75 ASN HB2 1 1
17 30142 1 1 75 ASN HB3 H 171.169 9.639 5.096 1.00 . A A . 75 ASN HB3 1 1
17 30143 1 1 75 ASN HD21 H 170.358 8.058 2.042 1.00 . A A . 75 ASN HD21 1 1
17 30144 1 1 75 ASN HD22 H 169.805 9.488 1.246 1.00 . A A . 75 ASN HD22 1 1
17 30145 1 1 75 ASN N N 171.484 6.695 3.583 1.00 . A A . 75 ASN N 1 1
17 30146 1 1 75 ASN ND2 N 170.141 9.014 2.035 1.00 . A A . 75 ASN ND2 1 1
17 30147 1 1 75 ASN O O 174.133 8.186 5.060 1.00 . A A . 75 ASN O 1 1
17 30148 1 1 75 ASN OD1 O 170.067 10.907 3.239 1.00 . A A . 75 ASN OD1 1 1
17 30149 1 1 76 GLU C C 174.455 6.355 7.214 1.00 . A A . 76 GLU C 1 1
17 30150 1 1 76 GLU CA C 173.238 7.233 7.500 1.00 . A A . 76 GLU CA 1 1
17 30151 1 1 76 GLU CB C 172.397 6.614 8.620 1.00 . A A . 76 GLU CB 1 1
17 30152 1 1 76 GLU CD C 171.636 6.997 10.997 1.00 . A A . 76 GLU CD 1 1
17 30153 1 1 76 GLU CG C 171.914 7.626 9.645 1.00 . A A . 76 GLU CG 1 1
17 30154 1 1 76 GLU H H 171.476 7.170 6.326 1.00 . A A . 76 GLU H 1 1
17 30155 1 1 76 GLU HA H 173.578 8.210 7.816 1.00 . A A . 76 GLU HA 1 1
17 30156 1 1 76 GLU HB2 H 171.533 6.135 8.183 1.00 . A A . 76 GLU HB2 1 1
17 30157 1 1 76 GLU HB3 H 172.989 5.869 9.132 1.00 . A A . 76 GLU HB3 1 1
17 30158 1 1 76 GLU HG2 H 172.670 8.386 9.768 1.00 . A A . 76 GLU HG2 1 1
17 30159 1 1 76 GLU HG3 H 171.004 8.080 9.282 1.00 . A A . 76 GLU HG3 1 1
17 30160 1 1 76 GLU N N 172.427 7.406 6.299 1.00 . A A . 76 GLU N 1 1
17 30161 1 1 76 GLU O O 175.477 6.453 7.893 1.00 . A A . 76 GLU O 1 1
17 30162 1 1 76 GLU OE1 O 172.192 5.913 11.272 1.00 . A A . 76 GLU OE1 1 1
17 30163 1 1 76 GLU OE2 O 170.864 7.588 11.780 1.00 . A A . 76 GLU OE2 1 1
17 30164 1 1 77 LEU C C 176.628 5.379 5.307 1.00 . A A . 77 LEU C 1 1
17 30165 1 1 77 LEU CA C 175.424 4.598 5.830 1.00 . A A . 77 LEU CA 1 1
17 30166 1 1 77 LEU CB C 174.943 3.608 4.768 1.00 . A A . 77 LEU CB 1 1
17 30167 1 1 77 LEU CD1 C 175.311 1.323 3.809 1.00 . A A . 77 LEU CD1 1 1
17 30168 1 1 77 LEU CD2 C 176.878 3.185 3.232 1.00 . A A . 77 LEU CD2 1 1
17 30169 1 1 77 LEU CG C 175.987 2.588 4.312 1.00 . A A . 77 LEU CG 1 1
17 30170 1 1 77 LEU H H 173.496 5.459 5.701 1.00 . A A . 77 LEU H 1 1
17 30171 1 1 77 LEU HA H 175.720 4.051 6.712 1.00 . A A . 77 LEU HA 1 1
17 30172 1 1 77 LEU HB2 H 174.094 3.071 5.165 1.00 . A A . 77 LEU HB2 1 1
17 30173 1 1 77 LEU HB3 H 174.620 4.168 3.904 1.00 . A A . 77 LEU HB3 1 1
17 30174 1 1 77 LEU HD11 H 175.222 0.616 4.620 1.00 . A A . 77 LEU HD11 1 1
17 30175 1 1 77 LEU HD12 H 175.905 0.889 3.018 1.00 . A A . 77 LEU HD12 1 1
17 30176 1 1 77 LEU HD13 H 174.329 1.565 3.431 1.00 . A A . 77 LEU HD13 1 1
17 30177 1 1 77 LEU HD21 H 176.285 3.811 2.582 1.00 . A A . 77 LEU HD21 1 1
17 30178 1 1 77 LEU HD22 H 177.326 2.389 2.655 1.00 . A A . 77 LEU HD22 1 1
17 30179 1 1 77 LEU HD23 H 177.654 3.776 3.694 1.00 . A A . 77 LEU HD23 1 1
17 30180 1 1 77 LEU HG H 176.610 2.322 5.154 1.00 . A A . 77 LEU HG 1 1
17 30181 1 1 77 LEU N N 174.337 5.495 6.205 1.00 . A A . 77 LEU N 1 1
17 30182 1 1 77 LEU O O 177.732 5.267 5.841 1.00 . A A . 77 LEU O 1 1
17 30183 1 1 78 ILE C C 178.141 7.868 4.693 1.00 . A A . 78 ILE C 1 1
17 30184 1 1 78 ILE CA C 177.480 6.959 3.658 1.00 . A A . 78 ILE CA 1 1
17 30185 1 1 78 ILE CB C 176.960 7.808 2.477 1.00 . A A . 78 ILE CB 1 1
17 30186 1 1 78 ILE CD1 C 178.176 10.071 2.477 1.00 . A A . 78 ILE CD1 1 1
17 30187 1 1 78 ILE CG1 C 178.088 8.674 1.891 1.00 . A A . 78 ILE CG1 1 1
17 30188 1 1 78 ILE CG2 C 175.773 8.660 2.908 1.00 . A A . 78 ILE CG2 1 1
17 30189 1 1 78 ILE H H 175.509 6.211 3.872 1.00 . A A . 78 ILE H 1 1
17 30190 1 1 78 ILE HA H 178.223 6.272 3.277 1.00 . A A . 78 ILE HA 1 1
17 30191 1 1 78 ILE HB H 176.612 7.128 1.711 1.00 . A A . 78 ILE HB 1 1
17 30192 1 1 78 ILE HD11 H 178.966 10.618 1.984 1.00 . A A . 78 ILE HD11 1 1
17 30193 1 1 78 ILE HD12 H 178.387 10.007 3.533 1.00 . A A . 78 ILE HD12 1 1
17 30194 1 1 78 ILE HD13 H 177.237 10.584 2.329 1.00 . A A . 78 ILE HD13 1 1
17 30195 1 1 78 ILE HG12 H 179.033 8.187 2.067 1.00 . A A . 78 ILE HG12 1 1
17 30196 1 1 78 ILE HG13 H 177.937 8.773 0.825 1.00 . A A . 78 ILE HG13 1 1
17 30197 1 1 78 ILE HG21 H 175.980 9.109 3.866 1.00 . A A . 78 ILE HG21 1 1
17 30198 1 1 78 ILE HG22 H 174.893 8.039 2.982 1.00 . A A . 78 ILE HG22 1 1
17 30199 1 1 78 ILE HG23 H 175.604 9.437 2.176 1.00 . A A . 78 ILE HG23 1 1
17 30200 1 1 78 ILE N N 176.410 6.166 4.256 1.00 . A A . 78 ILE N 1 1
17 30201 1 1 78 ILE O O 179.356 8.071 4.667 1.00 . A A . 78 ILE O 1 1
17 30202 1 1 79 ASN C C 178.893 8.560 7.496 1.00 . A A . 79 ASN C 1 1
17 30203 1 1 79 ASN CA C 177.857 9.293 6.644 1.00 . A A . 79 ASN CA 1 1
17 30204 1 1 79 ASN CB C 176.700 9.825 7.509 1.00 . A A . 79 ASN CB 1 1
17 30205 1 1 79 ASN CG C 176.860 9.526 8.991 1.00 . A A . 79 ASN CG 1 1
17 30206 1 1 79 ASN H H 176.380 8.211 5.578 1.00 . A A . 79 ASN H 1 1
17 30207 1 1 79 ASN HA H 178.339 10.126 6.155 1.00 . A A . 79 ASN HA 1 1
17 30208 1 1 79 ASN HB2 H 176.635 10.895 7.389 1.00 . A A . 79 ASN HB2 1 1
17 30209 1 1 79 ASN HB3 H 175.776 9.377 7.171 1.00 . A A . 79 ASN HB3 1 1
17 30210 1 1 79 ASN HD21 H 175.840 7.832 8.786 1.00 . A A . 79 ASN HD21 1 1
17 30211 1 1 79 ASN HD22 H 176.399 8.182 10.382 1.00 . A A . 79 ASN HD22 1 1
17 30212 1 1 79 ASN N N 177.339 8.411 5.604 1.00 . A A . 79 ASN N 1 1
17 30213 1 1 79 ASN ND2 N 176.312 8.399 9.431 1.00 . A A . 79 ASN ND2 1 1
17 30214 1 1 79 ASN O O 179.964 9.097 7.795 1.00 . A A . 79 ASN O 1 1
17 30215 1 1 79 ASN OD1 O 177.470 10.300 9.729 1.00 . A A . 79 ASN OD1 1 1
17 30216 1 1 80 LYS C C 180.787 6.293 7.960 1.00 . A A . 80 LYS C 1 1
17 30217 1 1 80 LYS CA C 179.467 6.520 8.688 1.00 . A A . 80 LYS CA 1 1
17 30218 1 1 80 LYS CB C 178.815 5.178 9.033 1.00 . A A . 80 LYS CB 1 1
17 30219 1 1 80 LYS CD C 179.029 3.444 10.841 1.00 . A A . 80 LYS CD 1 1
17 30220 1 1 80 LYS CE C 177.765 2.607 10.746 1.00 . A A . 80 LYS CE 1 1
17 30221 1 1 80 LYS CG C 178.752 4.905 10.526 1.00 . A A . 80 LYS CG 1 1
17 30222 1 1 80 LYS H H 177.704 6.956 7.605 1.00 . A A . 80 LYS H 1 1
17 30223 1 1 80 LYS HA H 179.661 7.059 9.601 1.00 . A A . 80 LYS HA 1 1
17 30224 1 1 80 LYS HB2 H 177.808 5.171 8.644 1.00 . A A . 80 LYS HB2 1 1
17 30225 1 1 80 LYS HB3 H 179.379 4.384 8.565 1.00 . A A . 80 LYS HB3 1 1
17 30226 1 1 80 LYS HD2 H 179.754 3.064 10.137 1.00 . A A . 80 LYS HD2 1 1
17 30227 1 1 80 LYS HD3 H 179.425 3.371 11.844 1.00 . A A . 80 LYS HD3 1 1
17 30228 1 1 80 LYS HE2 H 177.406 2.636 9.729 1.00 . A A . 80 LYS HE2 1 1
17 30229 1 1 80 LYS HE3 H 178.002 1.589 11.015 1.00 . A A . 80 LYS HE3 1 1
17 30230 1 1 80 LYS HG2 H 179.489 5.516 11.027 1.00 . A A . 80 LYS HG2 1 1
17 30231 1 1 80 LYS HG3 H 177.766 5.161 10.887 1.00 . A A . 80 LYS HG3 1 1
17 30232 1 1 80 LYS HZ1 H 176.154 2.317 12.044 1.00 . A A . 80 LYS HZ1 1 1
17 30233 1 1 80 LYS HZ2 H 176.048 3.733 11.127 1.00 . A A . 80 LYS HZ2 1 1
17 30234 1 1 80 LYS HZ3 H 177.117 3.652 12.435 1.00 . A A . 80 LYS HZ3 1 1
17 30235 1 1 80 LYS N N 178.567 7.329 7.877 1.00 . A A . 80 LYS N 1 1
17 30236 1 1 80 LYS NZ N 176.696 3.113 11.651 1.00 . A A . 80 LYS NZ 1 1
17 30237 1 1 80 LYS O O 181.853 6.276 8.576 1.00 . A A . 80 LYS O 1 1
17 30238 1 1 81 LEU C C 182.813 7.124 5.890 1.00 . A A . 81 LEU C 1 1
17 30239 1 1 81 LEU CA C 181.892 5.913 5.825 1.00 . A A . 81 LEU CA 1 1
17 30240 1 1 81 LEU CB C 181.492 5.639 4.371 1.00 . A A . 81 LEU CB 1 1
17 30241 1 1 81 LEU CD1 C 180.465 3.876 2.914 1.00 . A A . 81 LEU CD1 1 1
17 30242 1 1 81 LEU CD2 C 182.915 3.820 3.407 1.00 . A A . 81 LEU CD2 1 1
17 30243 1 1 81 LEU CG C 181.539 4.170 3.950 1.00 . A A . 81 LEU CG 1 1
17 30244 1 1 81 LEU H H 179.826 6.159 6.212 1.00 . A A . 81 LEU H 1 1
17 30245 1 1 81 LEU HA H 182.415 5.052 6.216 1.00 . A A . 81 LEU HA 1 1
17 30246 1 1 81 LEU HB2 H 180.486 6.003 4.224 1.00 . A A . 81 LEU HB2 1 1
17 30247 1 1 81 LEU HB3 H 182.154 6.195 3.725 1.00 . A A . 81 LEU HB3 1 1
17 30248 1 1 81 LEU HD11 H 180.384 2.808 2.775 1.00 . A A . 81 LEU HD11 1 1
17 30249 1 1 81 LEU HD12 H 180.731 4.342 1.976 1.00 . A A . 81 LEU HD12 1 1
17 30250 1 1 81 LEU HD13 H 179.519 4.267 3.255 1.00 . A A . 81 LEU HD13 1 1
17 30251 1 1 81 LEU HD21 H 182.958 4.059 2.355 1.00 . A A . 81 LEU HD21 1 1
17 30252 1 1 81 LEU HD22 H 183.098 2.764 3.543 1.00 . A A . 81 LEU HD22 1 1
17 30253 1 1 81 LEU HD23 H 183.666 4.386 3.935 1.00 . A A . 81 LEU HD23 1 1
17 30254 1 1 81 LEU HG H 181.351 3.548 4.814 1.00 . A A . 81 LEU HG 1 1
17 30255 1 1 81 LEU N N 180.706 6.128 6.643 1.00 . A A . 81 LEU N 1 1
17 30256 1 1 81 LEU O O 184.037 6.993 5.859 1.00 . A A . 81 LEU O 1 1
17 30257 1 1 82 GLU C C 183.820 9.611 7.303 1.00 . A A . 82 GLU C 1 1
17 30258 1 1 82 GLU CA C 182.975 9.546 6.040 1.00 . A A . 82 GLU CA 1 1
17 30259 1 1 82 GLU CB C 182.037 10.753 5.995 1.00 . A A . 82 GLU CB 1 1
17 30260 1 1 82 GLU CD C 181.404 12.739 4.573 1.00 . A A . 82 GLU CD 1 1
17 30261 1 1 82 GLU CG C 181.778 11.271 4.591 1.00 . A A . 82 GLU CG 1 1
17 30262 1 1 82 GLU H H 181.233 8.344 5.990 1.00 . A A . 82 GLU H 1 1
17 30263 1 1 82 GLU HA H 183.627 9.579 5.181 1.00 . A A . 82 GLU HA 1 1
17 30264 1 1 82 GLU HB2 H 181.092 10.475 6.436 1.00 . A A . 82 GLU HB2 1 1
17 30265 1 1 82 GLU HB3 H 182.476 11.552 6.577 1.00 . A A . 82 GLU HB3 1 1
17 30266 1 1 82 GLU HG2 H 182.672 11.135 4.001 1.00 . A A . 82 GLU HG2 1 1
17 30267 1 1 82 GLU HG3 H 180.970 10.701 4.155 1.00 . A A . 82 GLU HG3 1 1
17 30268 1 1 82 GLU N N 182.213 8.306 5.974 1.00 . A A . 82 GLU N 1 1
17 30269 1 1 82 GLU O O 185.046 9.703 7.234 1.00 . A A . 82 GLU O 1 1
17 30270 1 1 82 GLU OE1 O 182.167 13.554 5.133 1.00 . A A . 82 GLU OE1 1 1
17 30271 1 1 82 GLU OE2 O 180.347 13.075 3.997 1.00 . A A . 82 GLU OE2 1 1
17 30272 1 1 83 ARG C C 184.935 8.569 9.837 1.00 . A A . 83 ARG C 1 1
17 30273 1 1 83 ARG CA C 183.866 9.658 9.731 1.00 . A A . 83 ARG CA 1 1
17 30274 1 1 83 ARG CB C 182.872 9.595 10.909 1.00 . A A . 83 ARG CB 1 1
17 30275 1 1 83 ARG CD C 181.272 7.677 11.271 1.00 . A A . 83 ARG CD 1 1
17 30276 1 1 83 ARG CG C 182.671 8.213 11.531 1.00 . A A . 83 ARG CG 1 1
17 30277 1 1 83 ARG CZ C 180.718 6.438 13.329 1.00 . A A . 83 ARG CZ 1 1
17 30278 1 1 83 ARG H H 182.179 9.520 8.450 1.00 . A A . 83 ARG H 1 1
17 30279 1 1 83 ARG HA H 184.361 10.618 9.755 1.00 . A A . 83 ARG HA 1 1
17 30280 1 1 83 ARG HB2 H 183.223 10.257 11.686 1.00 . A A . 83 ARG HB2 1 1
17 30281 1 1 83 ARG HB3 H 181.912 9.951 10.563 1.00 . A A . 83 ARG HB3 1 1
17 30282 1 1 83 ARG HD2 H 180.736 8.381 10.654 1.00 . A A . 83 ARG HD2 1 1
17 30283 1 1 83 ARG HD3 H 181.354 6.734 10.752 1.00 . A A . 83 ARG HD3 1 1
17 30284 1 1 83 ARG HE H 179.843 8.133 12.742 1.00 . A A . 83 ARG HE 1 1
17 30285 1 1 83 ARG HG2 H 183.386 7.524 11.118 1.00 . A A . 83 ARG HG2 1 1
17 30286 1 1 83 ARG HG3 H 182.819 8.289 12.599 1.00 . A A . 83 ARG HG3 1 1
17 30287 1 1 83 ARG HH11 H 182.196 5.608 12.224 1.00 . A A . 83 ARG HH11 1 1
17 30288 1 1 83 ARG HH12 H 181.778 4.751 13.671 1.00 . A A . 83 ARG HH12 1 1
17 30289 1 1 83 ARG HH21 H 179.296 7.011 14.645 1.00 . A A . 83 ARG HH21 1 1
17 30290 1 1 83 ARG HH22 H 180.132 5.547 15.044 1.00 . A A . 83 ARG HH22 1 1
17 30291 1 1 83 ARG N N 183.161 9.582 8.457 1.00 . A A . 83 ARG N 1 1
17 30292 1 1 83 ARG NE N 180.526 7.470 12.509 1.00 . A A . 83 ARG NE 1 1
17 30293 1 1 83 ARG NH1 N 181.640 5.524 13.050 1.00 . A A . 83 ARG NH1 1 1
17 30294 1 1 83 ARG NH2 N 179.989 6.322 14.430 1.00 . A A . 83 ARG NH2 1 1
17 30295 1 1 83 ARG O O 186.017 8.796 10.383 1.00 . A A . 83 ARG O 1 1
17 30296 1 1 84 GLN C C 186.730 6.507 8.402 1.00 . A A . 84 GLN C 1 1
17 30297 1 1 84 GLN CA C 185.556 6.270 9.346 1.00 . A A . 84 GLN CA 1 1
17 30298 1 1 84 GLN CB C 184.839 4.973 8.972 1.00 . A A . 84 GLN CB 1 1
17 30299 1 1 84 GLN CD C 183.132 3.234 9.635 1.00 . A A . 84 GLN CD 1 1
17 30300 1 1 84 GLN CG C 183.974 4.410 10.088 1.00 . A A . 84 GLN CG 1 1
17 30301 1 1 84 GLN H H 183.750 7.271 8.886 1.00 . A A . 84 GLN H 1 1
17 30302 1 1 84 GLN HA H 185.932 6.186 10.355 1.00 . A A . 84 GLN HA 1 1
17 30303 1 1 84 GLN HB2 H 184.207 5.159 8.116 1.00 . A A . 84 GLN HB2 1 1
17 30304 1 1 84 GLN HB3 H 185.578 4.230 8.708 1.00 . A A . 84 GLN HB3 1 1
17 30305 1 1 84 GLN HE21 H 182.402 4.304 8.126 1.00 . A A . 84 GLN HE21 1 1
17 30306 1 1 84 GLN HE22 H 181.822 2.682 8.245 1.00 . A A . 84 GLN HE22 1 1
17 30307 1 1 84 GLN HG2 H 184.615 4.084 10.894 1.00 . A A . 84 GLN HG2 1 1
17 30308 1 1 84 GLN HG3 H 183.317 5.190 10.445 1.00 . A A . 84 GLN HG3 1 1
17 30309 1 1 84 GLN N N 184.626 7.390 9.310 1.00 . A A . 84 GLN N 1 1
17 30310 1 1 84 GLN NE2 N 182.375 3.426 8.560 1.00 . A A . 84 GLN NE2 1 1
17 30311 1 1 84 GLN O O 187.848 6.060 8.662 1.00 . A A . 84 GLN O 1 1
17 30312 1 1 84 GLN OE1 O 183.161 2.164 10.242 1.00 . A A . 84 GLN OE1 1 1
17 30313 1 1 85 LEU C C 188.577 8.411 6.907 1.00 . A A . 85 LEU C 1 1
17 30314 1 1 85 LEU CA C 187.506 7.497 6.321 1.00 . A A . 85 LEU CA 1 1
17 30315 1 1 85 LEU CB C 186.890 8.136 5.071 1.00 . A A . 85 LEU CB 1 1
17 30316 1 1 85 LEU CD1 C 185.909 7.242 2.940 1.00 . A A . 85 LEU CD1 1 1
17 30317 1 1 85 LEU CD2 C 188.247 8.134 2.963 1.00 . A A . 85 LEU CD2 1 1
17 30318 1 1 85 LEU CG C 187.180 7.399 3.762 1.00 . A A . 85 LEU CG 1 1
17 30319 1 1 85 LEU H H 185.558 7.535 7.150 1.00 . A A . 85 LEU H 1 1
17 30320 1 1 85 LEU HA H 187.965 6.560 6.042 1.00 . A A . 85 LEU HA 1 1
17 30321 1 1 85 LEU HB2 H 185.819 8.180 5.209 1.00 . A A . 85 LEU HB2 1 1
17 30322 1 1 85 LEU HB3 H 187.266 9.144 4.984 1.00 . A A . 85 LEU HB3 1 1
17 30323 1 1 85 LEU HD11 H 185.780 8.108 2.308 1.00 . A A . 85 LEU HD11 1 1
17 30324 1 1 85 LEU HD12 H 185.061 7.150 3.602 1.00 . A A . 85 LEU HD12 1 1
17 30325 1 1 85 LEU HD13 H 185.985 6.356 2.326 1.00 . A A . 85 LEU HD13 1 1
17 30326 1 1 85 LEU HD21 H 188.863 8.714 3.633 1.00 . A A . 85 LEU HD21 1 1
17 30327 1 1 85 LEU HD22 H 187.772 8.793 2.249 1.00 . A A . 85 LEU HD22 1 1
17 30328 1 1 85 LEU HD23 H 188.861 7.418 2.437 1.00 . A A . 85 LEU HD23 1 1
17 30329 1 1 85 LEU HG H 187.555 6.411 3.987 1.00 . A A . 85 LEU HG 1 1
17 30330 1 1 85 LEU N N 186.469 7.207 7.304 1.00 . A A . 85 LEU N 1 1
17 30331 1 1 85 LEU O O 189.708 7.985 7.141 1.00 . A A . 85 LEU O 1 1
17 30332 1 1 86 ASN C C 189.889 10.081 8.912 1.00 . A A . 86 ASN C 1 1
17 30333 1 1 86 ASN CA C 189.158 10.644 7.691 1.00 . A A . 86 ASN CA 1 1
17 30334 1 1 86 ASN CB C 188.442 11.950 8.047 1.00 . A A . 86 ASN CB 1 1
17 30335 1 1 86 ASN CG C 187.633 11.838 9.314 1.00 . A A . 86 ASN CG 1 1
17 30336 1 1 86 ASN H H 187.306 9.956 6.924 1.00 . A A . 86 ASN H 1 1
17 30337 1 1 86 ASN HA H 189.883 10.852 6.931 1.00 . A A . 86 ASN HA 1 1
17 30338 1 1 86 ASN HB2 H 189.174 12.732 8.178 1.00 . A A . 86 ASN HB2 1 1
17 30339 1 1 86 ASN HB3 H 187.775 12.218 7.240 1.00 . A A . 86 ASN HB3 1 1
17 30340 1 1 86 ASN HD21 H 186.453 10.500 8.450 1.00 . A A . 86 ASN HD21 1 1
17 30341 1 1 86 ASN HD22 H 186.089 10.886 10.081 1.00 . A A . 86 ASN HD22 1 1
17 30342 1 1 86 ASN N N 188.218 9.671 7.138 1.00 . A A . 86 ASN N 1 1
17 30343 1 1 86 ASN ND2 N 186.621 10.992 9.278 1.00 . A A . 86 ASN ND2 1 1
17 30344 1 1 86 ASN O O 191.103 10.247 9.048 1.00 . A A . 86 ASN O 1 1
17 30345 1 1 86 ASN OD1 O 187.914 12.503 10.311 1.00 . A A . 86 ASN OD1 1 1
17 30346 1 1 87 LYS C C 190.861 7.849 10.613 1.00 . A A . 87 LYS C 1 1
17 30347 1 1 87 LYS CA C 189.753 8.826 10.992 1.00 . A A . 87 LYS CA 1 1
17 30348 1 1 87 LYS CB C 188.695 8.112 11.835 1.00 . A A . 87 LYS CB 1 1
17 30349 1 1 87 LYS CD C 190.164 7.264 13.694 1.00 . A A . 87 LYS CD 1 1
17 30350 1 1 87 LYS CE C 189.781 5.793 13.684 1.00 . A A . 87 LYS CE 1 1
17 30351 1 1 87 LYS CG C 188.983 8.150 13.328 1.00 . A A . 87 LYS CG 1 1
17 30352 1 1 87 LYS H H 188.187 9.302 9.639 1.00 . A A . 87 LYS H 1 1
17 30353 1 1 87 LYS HA H 190.183 9.629 11.571 1.00 . A A . 87 LYS HA 1 1
17 30354 1 1 87 LYS HB2 H 187.739 8.583 11.664 1.00 . A A . 87 LYS HB2 1 1
17 30355 1 1 87 LYS HB3 H 188.641 7.080 11.526 1.00 . A A . 87 LYS HB3 1 1
17 30356 1 1 87 LYS HD2 H 190.958 7.422 12.979 1.00 . A A . 87 LYS HD2 1 1
17 30357 1 1 87 LYS HD3 H 190.509 7.531 14.682 1.00 . A A . 87 LYS HD3 1 1
17 30358 1 1 87 LYS HE2 H 189.137 5.606 12.839 1.00 . A A . 87 LYS HE2 1 1
17 30359 1 1 87 LYS HE3 H 190.681 5.201 13.590 1.00 . A A . 87 LYS HE3 1 1
17 30360 1 1 87 LYS HG2 H 189.207 9.166 13.615 1.00 . A A . 87 LYS HG2 1 1
17 30361 1 1 87 LYS HG3 H 188.109 7.805 13.859 1.00 . A A . 87 LYS HG3 1 1
17 30362 1 1 87 LYS HZ1 H 189.139 4.368 15.071 1.00 . A A . 87 LYS HZ1 1 1
17 30363 1 1 87 LYS HZ2 H 188.067 5.660 14.870 1.00 . A A . 87 LYS HZ2 1 1
17 30364 1 1 87 LYS HZ3 H 189.494 5.875 15.752 1.00 . A A . 87 LYS HZ3 1 1
17 30365 1 1 87 LYS N N 189.151 9.410 9.795 1.00 . A A . 87 LYS N 1 1
17 30366 1 1 87 LYS NZ N 189.071 5.396 14.931 1.00 . A A . 87 LYS NZ 1 1
17 30367 1 1 87 LYS O O 192.035 8.088 10.895 1.00 . A A . 87 LYS O 1 1
17 30368 1 1 88 LEU C C 192.524 6.366 8.654 1.00 . A A . 88 LEU C 1 1
17 30369 1 1 88 LEU CA C 191.448 5.745 9.541 1.00 . A A . 88 LEU CA 1 1
17 30370 1 1 88 LEU CB C 190.743 4.609 8.791 1.00 . A A . 88 LEU CB 1 1
17 30371 1 1 88 LEU CD1 C 190.450 2.149 8.414 1.00 . A A . 88 LEU CD1 1 1
17 30372 1 1 88 LEU CD2 C 192.392 2.976 9.754 1.00 . A A . 88 LEU CD2 1 1
17 30373 1 1 88 LEU CG C 190.933 3.211 9.389 1.00 . A A . 88 LEU CG 1 1
17 30374 1 1 88 LEU H H 189.532 6.619 9.762 1.00 . A A . 88 LEU H 1 1
17 30375 1 1 88 LEU HA H 191.917 5.342 10.426 1.00 . A A . 88 LEU HA 1 1
17 30376 1 1 88 LEU HB2 H 189.684 4.825 8.769 1.00 . A A . 88 LEU HB2 1 1
17 30377 1 1 88 LEU HB3 H 191.109 4.593 7.775 1.00 . A A . 88 LEU HB3 1 1
17 30378 1 1 88 LEU HD11 H 190.937 2.287 7.460 1.00 . A A . 88 LEU HD11 1 1
17 30379 1 1 88 LEU HD12 H 189.380 2.235 8.289 1.00 . A A . 88 LEU HD12 1 1
17 30380 1 1 88 LEU HD13 H 190.689 1.170 8.803 1.00 . A A . 88 LEU HD13 1 1
17 30381 1 1 88 LEU HD21 H 192.598 3.416 10.719 1.00 . A A . 88 LEU HD21 1 1
17 30382 1 1 88 LEU HD22 H 193.028 3.429 9.009 1.00 . A A . 88 LEU HD22 1 1
17 30383 1 1 88 LEU HD23 H 192.586 1.913 9.795 1.00 . A A . 88 LEU HD23 1 1
17 30384 1 1 88 LEU HG H 190.344 3.130 10.291 1.00 . A A . 88 LEU HG 1 1
17 30385 1 1 88 LEU N N 190.482 6.752 9.965 1.00 . A A . 88 LEU N 1 1
17 30386 1 1 88 LEU O O 193.623 5.827 8.522 1.00 . A A . 88 LEU O 1 1
17 30387 1 1 89 GLN C C 194.371 8.640 7.962 1.00 . A A . 89 GLN C 1 1
17 30388 1 1 89 GLN CA C 193.140 8.202 7.178 1.00 . A A . 89 GLN CA 1 1
17 30389 1 1 89 GLN CB C 192.466 9.415 6.530 1.00 . A A . 89 GLN CB 1 1
17 30390 1 1 89 GLN CD C 193.607 8.961 4.322 1.00 . A A . 89 GLN CD 1 1
17 30391 1 1 89 GLN CG C 192.304 9.288 5.024 1.00 . A A . 89 GLN CG 1 1
17 30392 1 1 89 GLN H H 191.310 7.891 8.193 1.00 . A A . 89 GLN H 1 1
17 30393 1 1 89 GLN HA H 193.446 7.514 6.405 1.00 . A A . 89 GLN HA 1 1
17 30394 1 1 89 GLN HB2 H 191.486 9.544 6.965 1.00 . A A . 89 GLN HB2 1 1
17 30395 1 1 89 GLN HB3 H 193.058 10.295 6.732 1.00 . A A . 89 GLN HB3 1 1
17 30396 1 1 89 GLN HE21 H 192.740 7.456 3.357 1.00 . A A . 89 GLN HE21 1 1
17 30397 1 1 89 GLN HE22 H 194.413 7.703 3.010 1.00 . A A . 89 GLN HE22 1 1
17 30398 1 1 89 GLN HG2 H 191.595 8.500 4.818 1.00 . A A . 89 GLN HG2 1 1
17 30399 1 1 89 GLN HG3 H 191.926 10.222 4.635 1.00 . A A . 89 GLN HG3 1 1
17 30400 1 1 89 GLN N N 192.200 7.507 8.049 1.00 . A A . 89 GLN N 1 1
17 30401 1 1 89 GLN NE2 N 193.584 7.937 3.478 1.00 . A A . 89 GLN NE2 1 1
17 30402 1 1 89 GLN O O 195.502 8.452 7.517 1.00 . A A . 89 GLN O 1 1
17 30403 1 1 89 GLN OE1 O 194.624 9.622 4.536 1.00 . A A . 89 GLN OE1 1 1
17 30404 1 1 90 HIS C C 195.996 8.503 10.574 1.00 . A A . 90 HIS C 1 1
17 30405 1 1 90 HIS CA C 195.231 9.685 9.984 1.00 . A A . 90 HIS CA 1 1
17 30406 1 1 90 HIS CB C 194.689 10.570 11.109 1.00 . A A . 90 HIS CB 1 1
17 30407 1 1 90 HIS CD2 C 194.071 13.078 11.337 1.00 . A A . 90 HIS CD2 1 1
17 30408 1 1 90 HIS CE1 C 193.612 13.488 9.234 1.00 . A A . 90 HIS CE1 1 1
17 30409 1 1 90 HIS CG C 194.257 11.927 10.649 1.00 . A A . 90 HIS CG 1 1
17 30410 1 1 90 HIS H H 193.214 9.345 9.435 1.00 . A A . 90 HIS H 1 1
17 30411 1 1 90 HIS HA H 195.906 10.267 9.374 1.00 . A A . 90 HIS HA 1 1
17 30412 1 1 90 HIS HB2 H 193.836 10.086 11.560 1.00 . A A . 90 HIS HB2 1 1
17 30413 1 1 90 HIS HB3 H 195.458 10.700 11.857 1.00 . A A . 90 HIS HB3 1 1
17 30414 1 1 90 HIS HD1 H 194.001 11.587 8.585 1.00 . A A . 90 HIS HD1 1 1
17 30415 1 1 90 HIS HD2 H 194.209 13.221 12.400 1.00 . A A . 90 HIS HD2 1 1
17 30416 1 1 90 HIS HE1 H 193.327 13.995 8.323 1.00 . A A . 90 HIS HE1 1 1
17 30417 1 1 90 HIS HE2 H 193.541 14.984 10.631 1.00 . A A . 90 HIS HE2 1 1
17 30418 1 1 90 HIS N N 194.140 9.224 9.133 1.00 . A A . 90 HIS N 1 1
17 30419 1 1 90 HIS ND1 N 193.961 12.217 9.333 1.00 . A A . 90 HIS ND1 1 1
17 30420 1 1 90 HIS NE2 N 193.669 14.032 10.435 1.00 . A A . 90 HIS NE2 1 1
17 30421 1 1 90 HIS O O 195.982 8.281 11.785 1.00 . A A . 90 HIS O 1 1
17 30422 1 1 91 LYS C C 198.317 6.062 9.017 1.00 . A A . 91 LYS C 1 1
17 30423 1 1 91 LYS CA C 197.428 6.583 10.143 1.00 . A A . 91 LYS CA 1 1
17 30424 1 1 91 LYS CB C 196.486 5.474 10.622 1.00 . A A . 91 LYS CB 1 1
17 30425 1 1 91 LYS CD C 197.862 3.440 11.163 1.00 . A A . 91 LYS CD 1 1
17 30426 1 1 91 LYS CE C 197.551 2.149 11.902 1.00 . A A . 91 LYS CE 1 1
17 30427 1 1 91 LYS CG C 197.073 4.611 11.727 1.00 . A A . 91 LYS CG 1 1
17 30428 1 1 91 LYS H H 196.633 7.967 8.755 1.00 . A A . 91 LYS H 1 1
17 30429 1 1 91 LYS HA H 198.055 6.889 10.967 1.00 . A A . 91 LYS HA 1 1
17 30430 1 1 91 LYS HB2 H 195.577 5.926 10.991 1.00 . A A . 91 LYS HB2 1 1
17 30431 1 1 91 LYS HB3 H 196.246 4.836 9.785 1.00 . A A . 91 LYS HB3 1 1
17 30432 1 1 91 LYS HD2 H 197.607 3.315 10.121 1.00 . A A . 91 LYS HD2 1 1
17 30433 1 1 91 LYS HD3 H 198.917 3.652 11.254 1.00 . A A . 91 LYS HD3 1 1
17 30434 1 1 91 LYS HE2 H 198.365 1.456 11.751 1.00 . A A . 91 LYS HE2 1 1
17 30435 1 1 91 LYS HE3 H 197.456 2.367 12.955 1.00 . A A . 91 LYS HE3 1 1
17 30436 1 1 91 LYS HG2 H 197.731 5.217 12.332 1.00 . A A . 91 LYS HG2 1 1
17 30437 1 1 91 LYS HG3 H 196.268 4.230 12.339 1.00 . A A . 91 LYS HG3 1 1
17 30438 1 1 91 LYS HZ1 H 195.880 0.922 12.165 1.00 . A A . 91 LYS HZ1 1 1
17 30439 1 1 91 LYS HZ2 H 196.478 0.936 10.583 1.00 . A A . 91 LYS HZ2 1 1
17 30440 1 1 91 LYS HZ3 H 195.599 2.258 11.166 1.00 . A A . 91 LYS HZ3 1 1
17 30441 1 1 91 LYS N N 196.661 7.743 9.709 1.00 . A A . 91 LYS N 1 1
17 30442 1 1 91 LYS NZ N 196.289 1.523 11.420 1.00 . A A . 91 LYS NZ 1 1
17 30443 1 1 91 LYS O O 198.230 4.895 8.631 1.00 . A A . 91 LYS O 1 1
17 30444 1 1 92 GLY C C 201.068 5.492 7.856 1.00 . A A . 92 GLY C 1 1
17 30445 1 1 92 GLY CA C 200.066 6.543 7.421 1.00 . A A . 92 GLY CA 1 1
17 30446 1 1 92 GLY H H 199.199 7.849 8.842 1.00 . A A . 92 GLY H 1 1
17 30447 1 1 92 GLY HA2 H 199.479 6.148 6.604 1.00 . A A . 92 GLY HA2 1 1
17 30448 1 1 92 GLY HA3 H 200.603 7.415 7.076 1.00 . A A . 92 GLY HA3 1 1
17 30449 1 1 92 GLY N N 199.173 6.933 8.495 1.00 . A A . 92 GLY N 1 1
17 30450 1 1 92 GLY O O 202.053 5.805 8.526 1.00 . A A . 92 GLY O 1 1
17 30451 1 1 93 GLU C C 202.367 2.542 6.605 1.00 . A A . 93 GLU C 1 1
17 30452 1 1 93 GLU CA C 201.702 3.142 7.840 1.00 . A A . 93 GLU CA 1 1
17 30453 1 1 93 GLU CB C 200.930 2.060 8.600 1.00 . A A . 93 GLU CB 1 1
17 30454 1 1 93 GLU CD C 200.095 0.222 7.080 1.00 . A A . 93 GLU CD 1 1
17 30455 1 1 93 GLU CG C 199.748 1.492 7.831 1.00 . A A . 93 GLU CG 1 1
17 30456 1 1 93 GLU H H 200.012 4.058 6.949 1.00 . A A . 93 GLU H 1 1
17 30457 1 1 93 GLU HA H 202.471 3.539 8.485 1.00 . A A . 93 GLU HA 1 1
17 30458 1 1 93 GLU HB2 H 201.604 1.249 8.829 1.00 . A A . 93 GLU HB2 1 1
17 30459 1 1 93 GLU HB3 H 200.561 2.481 9.524 1.00 . A A . 93 GLU HB3 1 1
17 30460 1 1 93 GLU HG2 H 198.955 1.272 8.530 1.00 . A A . 93 GLU HG2 1 1
17 30461 1 1 93 GLU HG3 H 199.405 2.230 7.123 1.00 . A A . 93 GLU HG3 1 1
17 30462 1 1 93 GLU N N 200.815 4.244 7.479 1.00 . A A . 93 GLU N 1 1
17 30463 1 1 93 GLU O O 203.573 2.291 6.600 1.00 . A A . 93 GLU O 1 1
17 30464 1 1 93 GLU OE1 O 201.301 -0.049 6.896 1.00 . A A . 93 GLU OE1 1 1
17 30465 1 1 93 GLU OE2 O 199.163 -0.503 6.676 1.00 . A A . 93 GLU OE2 1 1
17 30466 1 1 94 ALA C C 201.015 1.636 3.255 1.00 . A A . 94 ALA C 1 1
17 30467 1 1 94 ALA CA C 202.102 1.743 4.320 1.00 . A A . 94 ALA CA 1 1
17 30468 1 1 94 ALA CB C 202.718 0.378 4.586 1.00 . A A . 94 ALA CB 1 1
17 30469 1 1 94 ALA H H 200.627 2.534 5.618 1.00 . A A . 94 ALA H 1 1
17 30470 1 1 94 ALA HA H 202.882 2.397 3.957 1.00 . A A . 94 ALA HA 1 1
17 30471 1 1 94 ALA HB1 H 201.967 -0.388 4.451 1.00 . A A . 94 ALA HB1 1 1
17 30472 1 1 94 ALA HB2 H 203.090 0.342 5.600 1.00 . A A . 94 ALA HB2 1 1
17 30473 1 1 94 ALA HB3 H 203.532 0.209 3.897 1.00 . A A . 94 ALA HB3 1 1
17 30474 1 1 94 ALA N N 201.579 2.314 5.557 1.00 . A A . 94 ALA N 1 1
17 30475 1 1 94 ALA O O 199.929 2.198 3.401 1.00 . A A . 94 ALA O 1 1
17 30476 1 1 95 ARG C C 200.288 -0.744 0.686 1.00 . A A . 95 ARG C 1 1
17 30477 1 1 95 ARG CA C 200.372 0.728 1.087 1.00 . A A . 95 ARG CA 1 1
17 30478 1 1 95 ARG CB C 200.791 1.587 -0.114 1.00 . A A . 95 ARG CB 1 1
17 30479 1 1 95 ARG CD C 200.926 1.213 -2.607 1.00 . A A . 95 ARG CD 1 1
17 30480 1 1 95 ARG CG C 200.011 1.299 -1.392 1.00 . A A . 95 ARG CG 1 1
17 30481 1 1 95 ARG CZ C 202.239 -0.853 -2.292 1.00 . A A . 95 ARG CZ 1 1
17 30482 1 1 95 ARG H H 202.201 0.490 2.125 1.00 . A A . 95 ARG H 1 1
17 30483 1 1 95 ARG HA H 199.402 1.052 1.430 1.00 . A A . 95 ARG HA 1 1
17 30484 1 1 95 ARG HB2 H 200.645 2.627 0.139 1.00 . A A . 95 ARG HB2 1 1
17 30485 1 1 95 ARG HB3 H 201.840 1.420 -0.310 1.00 . A A . 95 ARG HB3 1 1
17 30486 1 1 95 ARG HD2 H 200.397 0.713 -3.404 1.00 . A A . 95 ARG HD2 1 1
17 30487 1 1 95 ARG HD3 H 201.182 2.214 -2.920 1.00 . A A . 95 ARG HD3 1 1
17 30488 1 1 95 ARG HE H 202.967 1.000 -2.146 1.00 . A A . 95 ARG HE 1 1
17 30489 1 1 95 ARG HG2 H 199.488 0.361 -1.284 1.00 . A A . 95 ARG HG2 1 1
17 30490 1 1 95 ARG HG3 H 199.296 2.094 -1.551 1.00 . A A . 95 ARG HG3 1 1
17 30491 1 1 95 ARG HH11 H 200.290 -1.160 -2.733 1.00 . A A . 95 ARG HH11 1 1
17 30492 1 1 95 ARG HH12 H 201.233 -2.594 -2.505 1.00 . A A . 95 ARG HH12 1 1
17 30493 1 1 95 ARG HH21 H 204.210 -0.883 -1.844 1.00 . A A . 95 ARG HH21 1 1
17 30494 1 1 95 ARG HH22 H 203.459 -2.436 -1.999 1.00 . A A . 95 ARG HH22 1 1
17 30495 1 1 95 ARG N N 201.318 0.912 2.183 1.00 . A A . 95 ARG N 1 1
17 30496 1 1 95 ARG NE N 202.158 0.476 -2.324 1.00 . A A . 95 ARG NE 1 1
17 30497 1 1 95 ARG NH1 N 201.165 -1.596 -2.529 1.00 . A A . 95 ARG NH1 1 1
17 30498 1 1 95 ARG NH2 N 203.397 -1.439 -2.023 1.00 . A A . 95 ARG NH2 1 1
17 30499 1 1 95 ARG O O 201.303 -1.383 0.408 1.00 . A A . 95 ARG O 1 1
17 30500 1 1 96 ARG C C 198.606 -2.807 -1.207 1.00 . A A . 96 ARG C 1 1
17 30501 1 1 96 ARG CA C 198.847 -2.670 0.291 1.00 . A A . 96 ARG CA 1 1
17 30502 1 1 96 ARG CB C 197.658 -3.240 1.066 1.00 . A A . 96 ARG CB 1 1
17 30503 1 1 96 ARG CD C 196.895 -3.927 3.359 1.00 . A A . 96 ARG CD 1 1
17 30504 1 1 96 ARG CG C 198.049 -3.911 2.371 1.00 . A A . 96 ARG CG 1 1
17 30505 1 1 96 ARG CZ C 196.874 -1.589 4.140 1.00 . A A . 96 ARG CZ 1 1
17 30506 1 1 96 ARG H H 198.299 -0.715 0.890 1.00 . A A . 96 ARG H 1 1
17 30507 1 1 96 ARG HA H 199.735 -3.226 0.554 1.00 . A A . 96 ARG HA 1 1
17 30508 1 1 96 ARG HB2 H 196.970 -2.437 1.290 1.00 . A A . 96 ARG HB2 1 1
17 30509 1 1 96 ARG HB3 H 197.156 -3.969 0.447 1.00 . A A . 96 ARG HB3 1 1
17 30510 1 1 96 ARG HD2 H 196.143 -4.619 3.005 1.00 . A A . 96 ARG HD2 1 1
17 30511 1 1 96 ARG HD3 H 197.263 -4.259 4.320 1.00 . A A . 96 ARG HD3 1 1
17 30512 1 1 96 ARG HE H 195.398 -2.471 3.127 1.00 . A A . 96 ARG HE 1 1
17 30513 1 1 96 ARG HG2 H 198.348 -4.928 2.167 1.00 . A A . 96 ARG HG2 1 1
17 30514 1 1 96 ARG HG3 H 198.877 -3.371 2.807 1.00 . A A . 96 ARG HG3 1 1
17 30515 1 1 96 ARG HH11 H 198.550 -2.618 4.619 1.00 . A A . 96 ARG HH11 1 1
17 30516 1 1 96 ARG HH12 H 198.511 -0.970 5.151 1.00 . A A . 96 ARG HH12 1 1
17 30517 1 1 96 ARG HH21 H 195.348 -0.303 3.825 1.00 . A A . 96 ARG HH21 1 1
17 30518 1 1 96 ARG HH22 H 196.694 0.344 4.700 1.00 . A A . 96 ARG HH22 1 1
17 30519 1 1 96 ARG N N 199.069 -1.274 0.659 1.00 . A A . 96 ARG N 1 1
17 30520 1 1 96 ARG NE N 196.288 -2.607 3.514 1.00 . A A . 96 ARG NE 1 1
17 30521 1 1 96 ARG NH1 N 198.077 -1.739 4.682 1.00 . A A . 96 ARG NH1 1 1
17 30522 1 1 96 ARG NH2 N 196.254 -0.421 4.229 1.00 . A A . 96 ARG NH2 1 1
17 30523 1 1 96 ARG O O 198.656 -1.823 -1.947 1.00 . A A . 96 ARG O 1 1
17 30524 1 1 97 ALA C C 196.709 -4.912 -3.268 1.00 . A A . 97 ALA C 1 1
17 30525 1 1 97 ALA CA C 198.090 -4.297 -3.062 1.00 . A A . 97 ALA CA 1 1
17 30526 1 1 97 ALA CB C 199.165 -5.211 -3.628 1.00 . A A . 97 ALA CB 1 1
17 30527 1 1 97 ALA H H 198.313 -4.775 -1.012 1.00 . A A . 97 ALA H 1 1
17 30528 1 1 97 ALA HA H 198.135 -3.355 -3.591 1.00 . A A . 97 ALA HA 1 1
17 30529 1 1 97 ALA HB1 H 200.095 -5.038 -3.106 1.00 . A A . 97 ALA HB1 1 1
17 30530 1 1 97 ALA HB2 H 199.299 -5.002 -4.679 1.00 . A A . 97 ALA HB2 1 1
17 30531 1 1 97 ALA HB3 H 198.868 -6.240 -3.501 1.00 . A A . 97 ALA HB3 1 1
17 30532 1 1 97 ALA N N 198.341 -4.032 -1.650 1.00 . A A . 97 ALA N 1 1
17 30533 1 1 97 ALA O O 196.520 -5.759 -4.139 1.00 . A A . 97 ALA O 1 1
17 30534 1 1 98 ALA C C 194.324 -6.469 -2.223 1.00 . A A . 98 ALA C 1 1
17 30535 1 1 98 ALA CA C 194.382 -4.981 -2.548 1.00 . A A . 98 ALA CA 1 1
17 30536 1 1 98 ALA CB C 193.809 -4.717 -3.933 1.00 . A A . 98 ALA CB 1 1
17 30537 1 1 98 ALA H H 195.962 -3.798 -1.784 1.00 . A A . 98 ALA H 1 1
17 30538 1 1 98 ALA HA H 193.781 -4.443 -1.829 1.00 . A A . 98 ALA HA 1 1
17 30539 1 1 98 ALA HB1 H 194.421 -5.205 -4.677 1.00 . A A . 98 ALA HB1 1 1
17 30540 1 1 98 ALA HB2 H 193.794 -3.654 -4.121 1.00 . A A . 98 ALA HB2 1 1
17 30541 1 1 98 ALA HB3 H 192.802 -5.106 -3.987 1.00 . A A . 98 ALA HB3 1 1
17 30542 1 1 98 ALA N N 195.748 -4.476 -2.459 1.00 . A A . 98 ALA N 1 1
17 30543 1 1 98 ALA O O 195.145 -7.253 -2.701 1.00 . A A . 98 ALA O 1 1
17 30544 1 1 99 THR C C 192.217 -8.965 -1.952 1.00 . A A . 99 THR C 1 1
17 30545 1 1 99 THR CA C 193.184 -8.250 -1.015 1.00 . A A . 99 THR CA 1 1
17 30546 1 1 99 THR CB C 192.681 -8.343 0.426 1.00 . A A . 99 THR CB 1 1
17 30547 1 1 99 THR CG2 C 191.309 -7.736 0.624 1.00 . A A . 99 THR CG2 1 1
17 30548 1 1 99 THR H H 192.726 -6.184 -1.055 1.00 . A A . 99 THR H 1 1
17 30549 1 1 99 THR HA H 194.150 -8.729 -1.081 1.00 . A A . 99 THR HA 1 1
17 30550 1 1 99 THR HB H 193.372 -7.820 1.073 1.00 . A A . 99 THR HB 1 1
17 30551 1 1 99 THR HG1 H 192.107 -10.205 0.215 1.00 . A A . 99 THR HG1 1 1
17 30552 1 1 99 THR HG21 H 191.017 -7.833 1.659 1.00 . A A . 99 THR HG21 1 1
17 30553 1 1 99 THR HG22 H 190.594 -8.251 -0.002 1.00 . A A . 99 THR HG22 1 1
17 30554 1 1 99 THR HG23 H 191.337 -6.690 0.354 1.00 . A A . 99 THR HG23 1 1
17 30555 1 1 99 THR N N 193.350 -6.854 -1.406 1.00 . A A . 99 THR N 1 1
17 30556 1 1 99 THR O O 192.370 -10.154 -2.230 1.00 . A A . 99 THR O 1 1
17 30557 1 1 99 THR OG1 O 192.618 -9.693 0.849 1.00 . A A . 99 THR OG1 1 1
17 30558 1 1 100 SER C C 190.591 -8.530 -4.793 1.00 . A A . 100 SER C 1 1
17 30559 1 1 100 SER CA C 190.220 -8.794 -3.336 1.00 . A A . 100 SER CA 1 1
17 30560 1 1 100 SER CB C 188.840 -8.211 -3.031 1.00 . A A . 100 SER CB 1 1
17 30561 1 1 100 SER H H 191.147 -7.291 -2.171 1.00 . A A . 100 SER H 1 1
17 30562 1 1 100 SER HA H 190.193 -9.864 -3.177 1.00 . A A . 100 SER HA 1 1
17 30563 1 1 100 SER HB2 H 188.283 -8.106 -3.950 1.00 . A A . 100 SER HB2 1 1
17 30564 1 1 100 SER HB3 H 188.311 -8.874 -2.364 1.00 . A A . 100 SER HB3 1 1
17 30565 1 1 100 SER HG H 189.038 -7.047 -1.467 1.00 . A A . 100 SER HG 1 1
17 30566 1 1 100 SER N N 191.218 -8.232 -2.432 1.00 . A A . 100 SER N 1 1
17 30567 1 1 100 SER O O 189.729 -8.233 -5.620 1.00 . A A . 100 SER O 1 1
17 30568 1 1 100 SER OG O 188.951 -6.938 -2.417 1.00 . A A . 100 SER OG 1 1
17 30569 1 1 101 VAL C C 191.624 -9.364 -7.436 1.00 . A A . 101 VAL C 1 1
17 30570 1 1 101 VAL CA C 192.358 -8.442 -6.466 1.00 . A A . 101 VAL CA 1 1
17 30571 1 1 101 VAL CB C 193.881 -8.691 -6.560 1.00 . A A . 101 VAL CB 1 1
17 30572 1 1 101 VAL CG1 C 194.370 -8.594 -7.999 1.00 . A A . 101 VAL CG1 1 1
17 30573 1 1 101 VAL CG2 C 194.632 -7.714 -5.669 1.00 . A A . 101 VAL CG2 1 1
17 30574 1 1 101 VAL H H 192.518 -8.905 -4.407 1.00 . A A . 101 VAL H 1 1
17 30575 1 1 101 VAL HA H 192.160 -7.415 -6.736 1.00 . A A . 101 VAL HA 1 1
17 30576 1 1 101 VAL HB H 194.083 -9.691 -6.205 1.00 . A A . 101 VAL HB 1 1
17 30577 1 1 101 VAL HG11 H 193.999 -9.439 -8.563 1.00 . A A . 101 VAL HG11 1 1
17 30578 1 1 101 VAL HG12 H 195.449 -8.599 -8.014 1.00 . A A . 101 VAL HG12 1 1
17 30579 1 1 101 VAL HG13 H 194.008 -7.678 -8.442 1.00 . A A . 101 VAL HG13 1 1
17 30580 1 1 101 VAL HG21 H 195.672 -7.999 -5.615 1.00 . A A . 101 VAL HG21 1 1
17 30581 1 1 101 VAL HG22 H 194.203 -7.727 -4.679 1.00 . A A . 101 VAL HG22 1 1
17 30582 1 1 101 VAL HG23 H 194.554 -6.719 -6.082 1.00 . A A . 101 VAL HG23 1 1
17 30583 1 1 101 VAL N N 191.879 -8.654 -5.106 1.00 . A A . 101 VAL N 1 1
17 30584 1 1 101 VAL O O 191.014 -10.348 -7.018 1.00 . A A . 101 VAL O 1 1
17 30585 1 1 102 LYS C C 191.400 -11.323 -9.607 1.00 . A A . 102 LYS C 1 1
17 30586 1 1 102 LYS CA C 191.016 -9.853 -9.745 1.00 . A A . 102 LYS CA 1 1
17 30587 1 1 102 LYS CB C 191.370 -9.345 -11.144 1.00 . A A . 102 LYS CB 1 1
17 30588 1 1 102 LYS CD C 193.180 -7.848 -12.052 1.00 . A A . 102 LYS CD 1 1
17 30589 1 1 102 LYS CE C 193.642 -8.058 -13.486 1.00 . A A . 102 LYS CE 1 1
17 30590 1 1 102 LYS CG C 192.865 -9.169 -11.367 1.00 . A A . 102 LYS CG 1 1
17 30591 1 1 102 LYS H H 192.182 -8.249 -9.001 1.00 . A A . 102 LYS H 1 1
17 30592 1 1 102 LYS HA H 189.952 -9.760 -9.596 1.00 . A A . 102 LYS HA 1 1
17 30593 1 1 102 LYS HB2 H 190.999 -10.048 -11.876 1.00 . A A . 102 LYS HB2 1 1
17 30594 1 1 102 LYS HB3 H 190.889 -8.390 -11.299 1.00 . A A . 102 LYS HB3 1 1
17 30595 1 1 102 LYS HD2 H 192.295 -7.231 -12.056 1.00 . A A . 102 LYS HD2 1 1
17 30596 1 1 102 LYS HD3 H 193.965 -7.349 -11.502 1.00 . A A . 102 LYS HD3 1 1
17 30597 1 1 102 LYS HE2 H 193.890 -7.100 -13.916 1.00 . A A . 102 LYS HE2 1 1
17 30598 1 1 102 LYS HE3 H 194.520 -8.687 -13.480 1.00 . A A . 102 LYS HE3 1 1
17 30599 1 1 102 LYS HG2 H 193.366 -9.196 -10.412 1.00 . A A . 102 LYS HG2 1 1
17 30600 1 1 102 LYS HG3 H 193.222 -9.981 -11.986 1.00 . A A . 102 LYS HG3 1 1
17 30601 1 1 102 LYS HZ1 H 193.023 -9.191 -15.128 1.00 . A A . 102 LYS HZ1 1 1
17 30602 1 1 102 LYS HZ2 H 191.926 -7.985 -14.676 1.00 . A A . 102 LYS HZ2 1 1
17 30603 1 1 102 LYS HZ3 H 192.060 -9.396 -13.752 1.00 . A A . 102 LYS HZ3 1 1
17 30604 1 1 102 LYS N N 191.682 -9.043 -8.726 1.00 . A A . 102 LYS N 1 1
17 30605 1 1 102 LYS NZ N 192.590 -8.703 -14.319 1.00 . A A . 102 LYS NZ 1 1
17 30606 1 1 102 LYS O O 192.369 -11.784 -10.212 1.00 . A A . 102 LYS O 1 1
17 30607 1 1 103 ASP C C 190.585 -14.289 -9.817 1.00 . A A . 103 ASP C 1 1
17 30608 1 1 103 ASP CA C 190.889 -13.467 -8.568 1.00 . A A . 103 ASP CA 1 1
17 30609 1 1 103 ASP CB C 190.050 -13.964 -7.388 1.00 . A A . 103 ASP CB 1 1
17 30610 1 1 103 ASP CG C 188.561 -13.919 -7.674 1.00 . A A . 103 ASP CG 1 1
17 30611 1 1 103 ASP H H 189.882 -11.622 -8.344 1.00 . A A . 103 ASP H 1 1
17 30612 1 1 103 ASP HA H 191.936 -13.579 -8.325 1.00 . A A . 103 ASP HA 1 1
17 30613 1 1 103 ASP HB2 H 190.323 -14.985 -7.165 1.00 . A A . 103 ASP HB2 1 1
17 30614 1 1 103 ASP HB3 H 190.251 -13.344 -6.524 1.00 . A A . 103 ASP HB3 1 1
17 30615 1 1 103 ASP N N 190.635 -12.050 -8.800 1.00 . A A . 103 ASP N 1 1
17 30616 1 1 103 ASP O O 191.153 -15.363 -10.017 1.00 . A A . 103 ASP O 1 1
17 30617 1 1 103 ASP OD1 O 188.081 -12.871 -8.156 1.00 . A A . 103 ASP OD1 1 1
17 30618 1 1 103 ASP OD2 O 187.875 -14.932 -7.418 1.00 . A A . 103 ASP OD2 1 1
17 30619 1 1 104 ALA C C 190.405 -14.331 -12.943 1.00 . A A . 104 ALA C 1 1
17 30620 1 1 104 ALA CA C 189.314 -14.467 -11.885 1.00 . A A . 104 ALA CA 1 1
17 30621 1 1 104 ALA CB C 187.993 -13.927 -12.410 1.00 . A A . 104 ALA CB 1 1
17 30622 1 1 104 ALA H H 189.271 -12.918 -10.444 1.00 . A A . 104 ALA H 1 1
17 30623 1 1 104 ALA HA H 189.182 -15.514 -11.653 1.00 . A A . 104 ALA HA 1 1
17 30624 1 1 104 ALA HB1 H 188.012 -13.915 -13.490 1.00 . A A . 104 ALA HB1 1 1
17 30625 1 1 104 ALA HB2 H 187.843 -12.923 -12.044 1.00 . A A . 104 ALA HB2 1 1
17 30626 1 1 104 ALA HB3 H 187.185 -14.558 -12.071 1.00 . A A . 104 ALA HB3 1 1
17 30627 1 1 104 ALA N N 189.689 -13.779 -10.656 1.00 . A A . 104 ALA N 1 1
17 30628 1 1 104 ALA O O 190.223 -13.655 -13.956 1.00 . A A . 104 ALA O 1 1
17 30629 1 1 105 ASN C C 192.430 -15.869 -14.811 1.00 . A A . 105 ASN C 1 1
17 30630 1 1 105 ASN CA C 192.663 -14.931 -13.632 1.00 . A A . 105 ASN CA 1 1
17 30631 1 1 105 ASN CB C 193.962 -15.305 -12.916 1.00 . A A . 105 ASN CB 1 1
17 30632 1 1 105 ASN CG C 195.176 -15.164 -13.813 1.00 . A A . 105 ASN CG 1 1
17 30633 1 1 105 ASN H H 191.627 -15.502 -11.875 1.00 . A A . 105 ASN H 1 1
17 30634 1 1 105 ASN HA H 192.743 -13.920 -14.001 1.00 . A A . 105 ASN HA 1 1
17 30635 1 1 105 ASN HB2 H 194.093 -14.659 -12.062 1.00 . A A . 105 ASN HB2 1 1
17 30636 1 1 105 ASN HB3 H 193.901 -16.330 -12.582 1.00 . A A . 105 ASN HB3 1 1
17 30637 1 1 105 ASN HD21 H 195.912 -13.743 -12.634 1.00 . A A . 105 ASN HD21 1 1
17 30638 1 1 105 ASN HD22 H 196.874 -14.147 -14.011 1.00 . A A . 105 ASN HD22 1 1
17 30639 1 1 105 ASN N N 191.542 -14.979 -12.700 1.00 . A A . 105 ASN N 1 1
17 30640 1 1 105 ASN ND2 N 196.078 -14.259 -13.450 1.00 . A A . 105 ASN ND2 1 1
17 30641 1 1 105 ASN O O 192.380 -15.436 -15.962 1.00 . A A . 105 ASN O 1 1
17 30642 1 1 105 ASN OD1 O 195.302 -15.859 -14.820 1.00 . A A . 105 ASN OD1 1 1
17 30643 1 1 106 PHE C C 190.563 -18.280 -15.860 1.00 . A A . 106 PHE C 1 1
17 30644 1 1 106 PHE CA C 192.052 -18.157 -15.551 1.00 . A A . 106 PHE CA 1 1
17 30645 1 1 106 PHE CB C 192.609 -19.512 -15.113 1.00 . A A . 106 PHE CB 1 1
17 30646 1 1 106 PHE CD1 C 194.187 -19.071 -13.212 1.00 . A A . 106 PHE CD1 1 1
17 30647 1 1 106 PHE CD2 C 195.102 -19.722 -15.316 1.00 . A A . 106 PHE CD2 1 1
17 30648 1 1 106 PHE CE1 C 195.459 -18.997 -12.677 1.00 . A A . 106 PHE CE1 1 1
17 30649 1 1 106 PHE CE2 C 196.377 -19.650 -14.787 1.00 . A A . 106 PHE CE2 1 1
17 30650 1 1 106 PHE CG C 193.994 -19.433 -14.535 1.00 . A A . 106 PHE CG 1 1
17 30651 1 1 106 PHE CZ C 196.556 -19.287 -13.467 1.00 . A A . 106 PHE CZ 1 1
17 30652 1 1 106 PHE H H 192.330 -17.440 -13.581 1.00 . A A . 106 PHE H 1 1
17 30653 1 1 106 PHE HA H 192.568 -17.836 -16.443 1.00 . A A . 106 PHE HA 1 1
17 30654 1 1 106 PHE HB2 H 191.960 -19.935 -14.362 1.00 . A A . 106 PHE HB2 1 1
17 30655 1 1 106 PHE HB3 H 192.642 -20.173 -15.968 1.00 . A A . 106 PHE HB3 1 1
17 30656 1 1 106 PHE HD1 H 193.331 -18.844 -12.594 1.00 . A A . 106 PHE HD1 1 1
17 30657 1 1 106 PHE HD2 H 194.963 -20.005 -16.349 1.00 . A A . 106 PHE HD2 1 1
17 30658 1 1 106 PHE HE1 H 195.597 -18.712 -11.645 1.00 . A A . 106 PHE HE1 1 1
17 30659 1 1 106 PHE HE2 H 197.232 -19.878 -15.406 1.00 . A A . 106 PHE HE2 1 1
17 30660 1 1 106 PHE HZ H 197.551 -19.231 -13.051 1.00 . A A . 106 PHE HZ 1 1
17 30661 1 1 106 PHE N N 192.283 -17.156 -14.516 1.00 . A A . 106 PHE N 1 1
17 30662 1 1 106 PHE O O 189.829 -18.970 -15.154 1.00 . A A . 106 PHE O 1 1
17 30663 1 1 107 VAL C C 188.395 -18.883 -18.129 1.00 . A A . 107 VAL C 1 1
17 30664 1 1 107 VAL CA C 188.723 -17.633 -17.315 1.00 . A A . 107 VAL CA 1 1
17 30665 1 1 107 VAL CB C 188.343 -16.387 -18.138 1.00 . A A . 107 VAL CB 1 1
17 30666 1 1 107 VAL CG1 C 186.830 -16.245 -18.227 1.00 . A A . 107 VAL CG1 1 1
17 30667 1 1 107 VAL CG2 C 188.966 -15.134 -17.537 1.00 . A A . 107 VAL CG2 1 1
17 30668 1 1 107 VAL H H 190.760 -17.068 -17.439 1.00 . A A . 107 VAL H 1 1
17 30669 1 1 107 VAL HA H 188.127 -17.641 -16.418 1.00 . A A . 107 VAL HA 1 1
17 30670 1 1 107 VAL HB H 188.728 -16.509 -19.139 1.00 . A A . 107 VAL HB 1 1
17 30671 1 1 107 VAL HG11 H 186.419 -17.101 -18.741 1.00 . A A . 107 VAL HG11 1 1
17 30672 1 1 107 VAL HG12 H 186.584 -15.346 -18.772 1.00 . A A . 107 VAL HG12 1 1
17 30673 1 1 107 VAL HG13 H 186.414 -16.190 -17.232 1.00 . A A . 107 VAL HG13 1 1
17 30674 1 1 107 VAL HG21 H 189.178 -15.304 -16.492 1.00 . A A . 107 VAL HG21 1 1
17 30675 1 1 107 VAL HG22 H 188.279 -14.306 -17.636 1.00 . A A . 107 VAL HG22 1 1
17 30676 1 1 107 VAL HG23 H 189.884 -14.905 -18.058 1.00 . A A . 107 VAL HG23 1 1
17 30677 1 1 107 VAL N N 190.125 -17.603 -16.916 1.00 . A A . 107 VAL N 1 1
17 30678 1 1 107 VAL O O 187.232 -19.156 -18.419 1.00 . A A . 107 VAL O 1 1
17 30679 1 1 108 GLU C C 188.727 -20.518 -20.664 1.00 . A A . 108 GLU C 1 1
17 30680 1 1 108 GLU CA C 189.248 -20.846 -19.276 1.00 . A A . 108 GLU CA 1 1
17 30681 1 1 108 GLU CB C 188.291 -21.811 -18.572 1.00 . A A . 108 GLU CB 1 1
17 30682 1 1 108 GLU CD C 190.155 -23.415 -17.993 1.00 . A A . 108 GLU CD 1 1
17 30683 1 1 108 GLU CG C 188.768 -23.254 -18.582 1.00 . A A . 108 GLU CG 1 1
17 30684 1 1 108 GLU H H 190.325 -19.373 -18.245 1.00 . A A . 108 GLU H 1 1
17 30685 1 1 108 GLU HA H 190.213 -21.321 -19.372 1.00 . A A . 108 GLU HA 1 1
17 30686 1 1 108 GLU HB2 H 188.177 -21.500 -17.547 1.00 . A A . 108 GLU HB2 1 1
17 30687 1 1 108 GLU HB3 H 187.328 -21.769 -19.060 1.00 . A A . 108 GLU HB3 1 1
17 30688 1 1 108 GLU HG2 H 188.077 -23.852 -18.007 1.00 . A A . 108 GLU HG2 1 1
17 30689 1 1 108 GLU HG3 H 188.783 -23.607 -19.603 1.00 . A A . 108 GLU HG3 1 1
17 30690 1 1 108 GLU N N 189.426 -19.637 -18.499 1.00 . A A . 108 GLU N 1 1
17 30691 1 1 108 GLU O O 188.376 -19.378 -20.964 1.00 . A A . 108 GLU O 1 1
17 30692 1 1 108 GLU OE1 O 191.140 -23.264 -18.744 1.00 . A A . 108 GLU OE1 1 1
17 30693 1 1 108 GLU OE2 O 190.255 -23.691 -16.779 1.00 . A A . 108 GLU OE2 1 1
17 30694 1 1 109 GLU C C 186.688 -21.526 -22.952 1.00 . A A . 109 GLU C 1 1
17 30695 1 1 109 GLU CA C 188.208 -21.387 -22.874 1.00 . A A . 109 GLU CA 1 1
17 30696 1 1 109 GLU CB C 188.873 -22.428 -23.779 1.00 . A A . 109 GLU CB 1 1
17 30697 1 1 109 GLU CD C 190.977 -23.699 -24.362 1.00 . A A . 109 GLU CD 1 1
17 30698 1 1 109 GLU CG C 190.365 -22.585 -23.535 1.00 . A A . 109 GLU CG 1 1
17 30699 1 1 109 GLU H H 188.983 -22.410 -21.186 1.00 . A A . 109 GLU H 1 1
17 30700 1 1 109 GLU HA H 188.485 -20.401 -23.214 1.00 . A A . 109 GLU HA 1 1
17 30701 1 1 109 GLU HB2 H 188.400 -23.385 -23.615 1.00 . A A . 109 GLU HB2 1 1
17 30702 1 1 109 GLU HB3 H 188.727 -22.138 -24.809 1.00 . A A . 109 GLU HB3 1 1
17 30703 1 1 109 GLU HG2 H 190.858 -21.658 -23.787 1.00 . A A . 109 GLU HG2 1 1
17 30704 1 1 109 GLU HG3 H 190.524 -22.803 -22.489 1.00 . A A . 109 GLU HG3 1 1
17 30705 1 1 109 GLU N N 188.683 -21.536 -21.502 1.00 . A A . 109 GLU N 1 1
17 30706 1 1 109 GLU O O 186.165 -22.252 -23.797 1.00 . A A . 109 GLU O 1 1
17 30707 1 1 109 GLU OE1 O 190.630 -23.809 -25.558 1.00 . A A . 109 GLU OE1 1 1
17 30708 1 1 109 GLU OE2 O 191.801 -24.460 -23.815 1.00 . A A . 109 GLU OE2 1 1
17 30709 1 1 110 VAL C C 183.997 -22.293 -22.100 1.00 . A A . 110 VAL C 1 1
17 30710 1 1 110 VAL CA C 184.523 -20.859 -22.037 1.00 . A A . 110 VAL CA 1 1
17 30711 1 1 110 VAL CB C 183.915 -20.054 -23.201 1.00 . A A . 110 VAL CB 1 1
17 30712 1 1 110 VAL CG1 C 182.410 -19.927 -23.034 1.00 . A A . 110 VAL CG1 1 1
17 30713 1 1 110 VAL CG2 C 184.567 -18.682 -23.297 1.00 . A A . 110 VAL CG2 1 1
17 30714 1 1 110 VAL H H 186.456 -20.258 -21.423 1.00 . A A . 110 VAL H 1 1
17 30715 1 1 110 VAL HA H 184.199 -20.410 -21.111 1.00 . A A . 110 VAL HA 1 1
17 30716 1 1 110 VAL HB H 184.109 -20.586 -24.121 1.00 . A A . 110 VAL HB 1 1
17 30717 1 1 110 VAL HG11 H 182.177 -18.965 -22.599 1.00 . A A . 110 VAL HG11 1 1
17 30718 1 1 110 VAL HG12 H 182.052 -20.712 -22.384 1.00 . A A . 110 VAL HG12 1 1
17 30719 1 1 110 VAL HG13 H 181.931 -20.011 -23.998 1.00 . A A . 110 VAL HG13 1 1
17 30720 1 1 110 VAL HG21 H 184.795 -18.322 -22.305 1.00 . A A . 110 VAL HG21 1 1
17 30721 1 1 110 VAL HG22 H 183.889 -17.995 -23.782 1.00 . A A . 110 VAL HG22 1 1
17 30722 1 1 110 VAL HG23 H 185.478 -18.755 -23.872 1.00 . A A . 110 VAL HG23 1 1
17 30723 1 1 110 VAL N N 185.983 -20.821 -22.068 1.00 . A A . 110 VAL N 1 1
17 30724 1 1 110 VAL O O 183.849 -22.863 -23.181 1.00 . A A . 110 VAL O 1 1
17 30725 1 1 111 GLU C C 181.687 -24.250 -21.016 1.00 . A A . 111 GLU C 1 1
17 30726 1 1 111 GLU CA C 183.204 -24.230 -20.859 1.00 . A A . 111 GLU CA 1 1
17 30727 1 1 111 GLU CB C 183.602 -24.877 -19.528 1.00 . A A . 111 GLU CB 1 1
17 30728 1 1 111 GLU CD C 185.124 -23.894 -17.764 1.00 . A A . 111 GLU CD 1 1
17 30729 1 1 111 GLU CG C 185.036 -24.585 -19.111 1.00 . A A . 111 GLU CG 1 1
17 30730 1 1 111 GLU H H 183.853 -22.360 -20.107 1.00 . A A . 111 GLU H 1 1
17 30731 1 1 111 GLU HA H 183.646 -24.794 -21.667 1.00 . A A . 111 GLU HA 1 1
17 30732 1 1 111 GLU HB2 H 182.943 -24.512 -18.754 1.00 . A A . 111 GLU HB2 1 1
17 30733 1 1 111 GLU HB3 H 183.486 -25.946 -19.613 1.00 . A A . 111 GLU HB3 1 1
17 30734 1 1 111 GLU HG2 H 185.577 -25.519 -19.055 1.00 . A A . 111 GLU HG2 1 1
17 30735 1 1 111 GLU HG3 H 185.492 -23.950 -19.856 1.00 . A A . 111 GLU HG3 1 1
17 30736 1 1 111 GLU N N 183.717 -22.866 -20.935 1.00 . A A . 111 GLU N 1 1
17 30737 1 1 111 GLU O O 180.968 -24.741 -20.145 1.00 . A A . 111 GLU O 1 1
17 30738 1 1 111 GLU OE1 O 184.224 -23.087 -17.451 1.00 . A A . 111 GLU OE1 1 1
17 30739 1 1 111 GLU OE2 O 186.092 -24.161 -17.022 1.00 . A A . 111 GLU OE2 1 1
17 30740 1 1 112 GLU C C 179.373 -24.750 -23.398 1.00 . A A . 112 GLU C 1 1
17 30741 1 1 112 GLU CA C 179.773 -23.667 -22.401 1.00 . A A . 112 GLU CA 1 1
17 30742 1 1 112 GLU CB C 179.377 -22.291 -22.938 1.00 . A A . 112 GLU CB 1 1
17 30743 1 1 112 GLU CD C 179.378 -20.733 -24.928 1.00 . A A . 112 GLU CD 1 1
17 30744 1 1 112 GLU CG C 179.993 -21.963 -24.289 1.00 . A A . 112 GLU CG 1 1
17 30745 1 1 112 GLU H H 181.829 -23.335 -22.789 1.00 . A A . 112 GLU H 1 1
17 30746 1 1 112 GLU HA H 179.256 -23.842 -21.470 1.00 . A A . 112 GLU HA 1 1
17 30747 1 1 112 GLU HB2 H 178.302 -22.252 -23.039 1.00 . A A . 112 GLU HB2 1 1
17 30748 1 1 112 GLU HB3 H 179.692 -21.537 -22.232 1.00 . A A . 112 GLU HB3 1 1
17 30749 1 1 112 GLU HG2 H 181.050 -21.791 -24.157 1.00 . A A . 112 GLU HG2 1 1
17 30750 1 1 112 GLU HG3 H 179.846 -22.805 -24.950 1.00 . A A . 112 GLU HG3 1 1
17 30751 1 1 112 GLU N N 181.206 -23.711 -22.130 1.00 . A A . 112 GLU N 1 1
17 30752 1 1 112 GLU O O 178.262 -25.278 -23.342 1.00 . A A . 112 GLU O 1 1
17 30753 1 1 112 GLU OE1 O 179.802 -19.611 -24.581 1.00 . A A . 112 GLU OE1 1 1
17 30754 1 1 112 GLU OE2 O 178.473 -20.892 -25.773 1.00 . A A . 112 GLU OE2 1 1
17 30755 1 1 113 GLU C C 179.974 -27.485 -24.686 1.00 . A A . 113 GLU C 1 1
17 30756 1 1 113 GLU CA C 180.023 -26.098 -25.317 1.00 . A A . 113 GLU CA 1 1
17 30757 1 1 113 GLU CB C 181.098 -26.056 -26.406 1.00 . A A . 113 GLU CB 1 1
17 30758 1 1 113 GLU CD C 179.434 -25.386 -28.185 1.00 . A A . 113 GLU CD 1 1
17 30759 1 1 113 GLU CG C 180.561 -26.326 -27.801 1.00 . A A . 113 GLU CG 1 1
17 30760 1 1 113 GLU H H 181.151 -24.621 -24.303 1.00 . A A . 113 GLU H 1 1
17 30761 1 1 113 GLU HA H 179.063 -25.885 -25.763 1.00 . A A . 113 GLU HA 1 1
17 30762 1 1 113 GLU HB2 H 181.558 -25.079 -26.403 1.00 . A A . 113 GLU HB2 1 1
17 30763 1 1 113 GLU HB3 H 181.849 -26.799 -26.182 1.00 . A A . 113 GLU HB3 1 1
17 30764 1 1 113 GLU HG2 H 181.364 -26.208 -28.512 1.00 . A A . 113 GLU HG2 1 1
17 30765 1 1 113 GLU HG3 H 180.192 -27.341 -27.842 1.00 . A A . 113 GLU HG3 1 1
17 30766 1 1 113 GLU N N 180.283 -25.076 -24.308 1.00 . A A . 113 GLU N 1 1
17 30767 1 1 113 GLU O O 179.657 -27.576 -23.483 1.00 . A A . 113 GLU O 1 1
17 30768 1 1 113 GLU OXT O 180.253 -28.470 -25.403 1.00 . A A . 113 GLU OXT 1 1
17 30769 1 1 113 GLU OE1 O 179.307 -24.320 -27.547 1.00 . A A . 113 GLU OE1 1 1
17 30770 1 1 113 GLU OE2 O 178.679 -25.717 -29.123 1.00 . A A . 113 GLU OE2 1 1
18 30771 1 1 1 MET C C 184.715 -1.429 -8.295 1.00 . A A . 1 MET C 1 1
18 30772 1 1 1 MET CA C 185.728 -0.521 -7.602 1.00 . A A . 1 MET CA 1 1
18 30773 1 1 1 MET CB C 186.750 0.001 -8.613 1.00 . A A . 1 MET CB 1 1
18 30774 1 1 1 MET CE C 190.079 1.276 -9.474 1.00 . A A . 1 MET CE 1 1
18 30775 1 1 1 MET CG C 187.740 0.992 -8.020 1.00 . A A . 1 MET CG 1 1
18 30776 1 1 1 MET H1 H 186.993 -0.536 -5.980 1.00 . A A . 1 MET H1 1 1
18 30777 1 1 1 MET H2 H 187.090 -1.930 -6.975 1.00 . A A . 1 MET H2 1 1
18 30778 1 1 1 MET H3 H 185.750 -1.715 -5.924 1.00 . A A . 1 MET H3 1 1
18 30779 1 1 1 MET HA H 185.205 0.315 -7.163 1.00 . A A . 1 MET HA 1 1
18 30780 1 1 1 MET HB2 H 187.305 -0.835 -9.012 1.00 . A A . 1 MET HB2 1 1
18 30781 1 1 1 MET HB3 H 186.223 0.491 -9.419 1.00 . A A . 1 MET HB3 1 1
18 30782 1 1 1 MET HE1 H 190.205 0.982 -10.506 1.00 . A A . 1 MET HE1 1 1
18 30783 1 1 1 MET HE2 H 190.137 0.402 -8.841 1.00 . A A . 1 MET HE2 1 1
18 30784 1 1 1 MET HE3 H 190.861 1.970 -9.200 1.00 . A A . 1 MET HE3 1 1
18 30785 1 1 1 MET HG2 H 187.223 1.608 -7.300 1.00 . A A . 1 MET HG2 1 1
18 30786 1 1 1 MET HG3 H 188.524 0.440 -7.523 1.00 . A A . 1 MET HG3 1 1
18 30787 1 1 1 MET N N 186.456 -1.240 -6.523 1.00 . A A . 1 MET N 1 1
18 30788 1 1 1 MET O O 183.866 -0.956 -9.053 1.00 . A A . 1 MET O 1 1
18 30789 1 1 1 MET SD S 188.484 2.060 -9.266 1.00 . A A . 1 MET SD 1 1
18 30790 1 1 2 THR C C 182.449 -3.428 -8.161 1.00 . A A . 2 THR C 1 1
18 30791 1 1 2 THR CA C 183.885 -3.691 -8.638 1.00 . A A . 2 THR CA 1 1
18 30792 1 1 2 THR CB C 184.337 -5.121 -8.316 1.00 . A A . 2 THR CB 1 1
18 30793 1 1 2 THR CG2 C 184.625 -5.343 -6.847 1.00 . A A . 2 THR CG2 1 1
18 30794 1 1 2 THR H H 185.497 -3.053 -7.421 1.00 . A A . 2 THR H 1 1
18 30795 1 1 2 THR HA H 183.922 -3.546 -9.709 1.00 . A A . 2 THR HA 1 1
18 30796 1 1 2 THR HB H 185.245 -5.329 -8.864 1.00 . A A . 2 THR HB 1 1
18 30797 1 1 2 THR HG1 H 183.146 -5.938 -9.638 1.00 . A A . 2 THR HG1 1 1
18 30798 1 1 2 THR HG21 H 185.615 -5.762 -6.734 1.00 . A A . 2 THR HG21 1 1
18 30799 1 1 2 THR HG22 H 183.895 -6.025 -6.435 1.00 . A A . 2 THR HG22 1 1
18 30800 1 1 2 THR HG23 H 184.572 -4.401 -6.323 1.00 . A A . 2 THR HG23 1 1
18 30801 1 1 2 THR N N 184.802 -2.730 -8.034 1.00 . A A . 2 THR N 1 1
18 30802 1 1 2 THR O O 181.939 -2.320 -8.321 1.00 . A A . 2 THR O 1 1
18 30803 1 1 2 THR OG1 O 183.355 -6.062 -8.710 1.00 . A A . 2 THR OG1 1 1
18 30804 1 1 3 MET C C 179.931 -5.536 -6.409 1.00 . A A . 3 MET C 1 1
18 30805 1 1 3 MET CA C 180.429 -4.267 -7.095 1.00 . A A . 3 MET CA 1 1
18 30806 1 1 3 MET CB C 179.497 -3.899 -8.252 1.00 . A A . 3 MET CB 1 1
18 30807 1 1 3 MET CE C 177.806 -0.188 -7.412 1.00 . A A . 3 MET CE 1 1
18 30808 1 1 3 MET CG C 178.475 -2.833 -7.896 1.00 . A A . 3 MET CG 1 1
18 30809 1 1 3 MET H H 182.237 -5.300 -7.469 1.00 . A A . 3 MET H 1 1
18 30810 1 1 3 MET HA H 180.428 -3.460 -6.375 1.00 . A A . 3 MET HA 1 1
18 30811 1 1 3 MET HB2 H 180.093 -3.536 -9.076 1.00 . A A . 3 MET HB2 1 1
18 30812 1 1 3 MET HB3 H 178.965 -4.785 -8.569 1.00 . A A . 3 MET HB3 1 1
18 30813 1 1 3 MET HE1 H 178.123 0.838 -7.533 1.00 . A A . 3 MET HE1 1 1
18 30814 1 1 3 MET HE2 H 177.296 -0.299 -6.467 1.00 . A A . 3 MET HE2 1 1
18 30815 1 1 3 MET HE3 H 177.136 -0.454 -8.216 1.00 . A A . 3 MET HE3 1 1
18 30816 1 1 3 MET HG2 H 177.830 -2.672 -8.747 1.00 . A A . 3 MET HG2 1 1
18 30817 1 1 3 MET HG3 H 177.886 -3.182 -7.062 1.00 . A A . 3 MET HG3 1 1
18 30818 1 1 3 MET N N 181.796 -4.433 -7.578 1.00 . A A . 3 MET N 1 1
18 30819 1 1 3 MET O O 179.286 -6.380 -7.032 1.00 . A A . 3 MET O 1 1
18 30820 1 1 3 MET SD S 179.239 -1.263 -7.448 1.00 . A A . 3 MET SD 1 1
18 30821 1 1 4 ASN C C 178.564 -6.506 -3.532 1.00 . A A . 4 ASN C 1 1
18 30822 1 1 4 ASN CA C 179.812 -6.824 -4.348 1.00 . A A . 4 ASN CA 1 1
18 30823 1 1 4 ASN CB C 180.939 -7.280 -3.421 1.00 . A A . 4 ASN CB 1 1
18 30824 1 1 4 ASN CG C 182.261 -7.432 -4.150 1.00 . A A . 4 ASN CG 1 1
18 30825 1 1 4 ASN H H 180.745 -4.953 -4.679 1.00 . A A . 4 ASN H 1 1
18 30826 1 1 4 ASN HA H 179.582 -7.619 -5.041 1.00 . A A . 4 ASN HA 1 1
18 30827 1 1 4 ASN HB2 H 181.065 -6.554 -2.633 1.00 . A A . 4 ASN HB2 1 1
18 30828 1 1 4 ASN HB3 H 180.676 -8.234 -2.988 1.00 . A A . 4 ASN HB3 1 1
18 30829 1 1 4 ASN HD21 H 183.197 -6.429 -2.711 1.00 . A A . 4 ASN HD21 1 1
18 30830 1 1 4 ASN HD22 H 184.191 -6.972 -4.017 1.00 . A A . 4 ASN HD22 1 1
18 30831 1 1 4 ASN N N 180.231 -5.662 -5.120 1.00 . A A . 4 ASN N 1 1
18 30832 1 1 4 ASN ND2 N 183.323 -6.889 -3.567 1.00 . A A . 4 ASN ND2 1 1
18 30833 1 1 4 ASN O O 178.613 -5.724 -2.583 1.00 . A A . 4 ASN O 1 1
18 30834 1 1 4 ASN OD1 O 182.325 -8.030 -5.224 1.00 . A A . 4 ASN OD1 1 1
18 30835 1 1 5 ILE C C 175.593 -8.196 -2.701 1.00 . A A . 5 ILE C 1 1
18 30836 1 1 5 ILE CA C 176.181 -6.886 -3.215 1.00 . A A . 5 ILE CA 1 1
18 30837 1 1 5 ILE CB C 175.150 -6.197 -4.128 1.00 . A A . 5 ILE CB 1 1
18 30838 1 1 5 ILE CD1 C 174.856 -4.338 -5.844 1.00 . A A . 5 ILE CD1 1 1
18 30839 1 1 5 ILE CG1 C 175.797 -5.034 -4.885 1.00 . A A . 5 ILE CG1 1 1
18 30840 1 1 5 ILE CG2 C 173.962 -5.709 -3.312 1.00 . A A . 5 ILE CG2 1 1
18 30841 1 1 5 ILE H H 177.463 -7.720 -4.677 1.00 . A A . 5 ILE H 1 1
18 30842 1 1 5 ILE HA H 176.376 -6.236 -2.374 1.00 . A A . 5 ILE HA 1 1
18 30843 1 1 5 ILE HB H 174.790 -6.924 -4.841 1.00 . A A . 5 ILE HB 1 1
18 30844 1 1 5 ILE HD11 H 174.137 -3.756 -5.287 1.00 . A A . 5 ILE HD11 1 1
18 30845 1 1 5 ILE HD12 H 174.339 -5.076 -6.441 1.00 . A A . 5 ILE HD12 1 1
18 30846 1 1 5 ILE HD13 H 175.422 -3.684 -6.492 1.00 . A A . 5 ILE HD13 1 1
18 30847 1 1 5 ILE HG12 H 176.144 -4.299 -4.172 1.00 . A A . 5 ILE HG12 1 1
18 30848 1 1 5 ILE HG13 H 176.637 -5.406 -5.451 1.00 . A A . 5 ILE HG13 1 1
18 30849 1 1 5 ILE HG21 H 174.108 -4.672 -3.049 1.00 . A A . 5 ILE HG21 1 1
18 30850 1 1 5 ILE HG22 H 173.874 -6.302 -2.414 1.00 . A A . 5 ILE HG22 1 1
18 30851 1 1 5 ILE HG23 H 173.059 -5.808 -3.897 1.00 . A A . 5 ILE HG23 1 1
18 30852 1 1 5 ILE N N 177.443 -7.111 -3.911 1.00 . A A . 5 ILE N 1 1
18 30853 1 1 5 ILE O O 175.284 -9.096 -3.481 1.00 . A A . 5 ILE O 1 1
18 30854 1 1 6 THR C C 173.796 -9.129 0.236 1.00 . A A . 6 THR C 1 1
18 30855 1 1 6 THR CA C 174.887 -9.491 -0.764 1.00 . A A . 6 THR CA 1 1
18 30856 1 1 6 THR CB C 175.993 -10.286 -0.066 1.00 . A A . 6 THR CB 1 1
18 30857 1 1 6 THR CG2 C 175.501 -11.579 0.547 1.00 . A A . 6 THR CG2 1 1
18 30858 1 1 6 THR H H 175.705 -7.539 -0.816 1.00 . A A . 6 THR H 1 1
18 30859 1 1 6 THR HA H 174.457 -10.100 -1.545 1.00 . A A . 6 THR HA 1 1
18 30860 1 1 6 THR HB H 176.411 -9.682 0.727 1.00 . A A . 6 THR HB 1 1
18 30861 1 1 6 THR HG1 H 177.871 -10.311 -0.618 1.00 . A A . 6 THR HG1 1 1
18 30862 1 1 6 THR HG21 H 174.456 -11.713 0.316 1.00 . A A . 6 THR HG21 1 1
18 30863 1 1 6 THR HG22 H 175.632 -11.543 1.619 1.00 . A A . 6 THR HG22 1 1
18 30864 1 1 6 THR HG23 H 176.068 -12.407 0.145 1.00 . A A . 6 THR HG23 1 1
18 30865 1 1 6 THR N N 175.441 -8.293 -1.385 1.00 . A A . 6 THR N 1 1
18 30866 1 1 6 THR O O 174.020 -9.137 1.447 1.00 . A A . 6 THR O 1 1
18 30867 1 1 6 THR OG1 O 177.030 -10.607 -0.975 1.00 . A A . 6 THR OG1 1 1
18 30868 1 1 7 SER C C 170.842 -9.674 1.193 1.00 . A A . 7 SER C 1 1
18 30869 1 1 7 SER CA C 171.485 -8.439 0.569 1.00 . A A . 7 SER CA 1 1
18 30870 1 1 7 SER CB C 170.444 -7.666 -0.241 1.00 . A A . 7 SER CB 1 1
18 30871 1 1 7 SER H H 172.496 -8.817 -1.251 1.00 . A A . 7 SER H 1 1
18 30872 1 1 7 SER HA H 171.857 -7.803 1.359 1.00 . A A . 7 SER HA 1 1
18 30873 1 1 7 SER HB2 H 170.313 -8.139 -1.202 1.00 . A A . 7 SER HB2 1 1
18 30874 1 1 7 SER HB3 H 169.504 -7.667 0.291 1.00 . A A . 7 SER HB3 1 1
18 30875 1 1 7 SER HG H 170.135 -5.829 -0.846 1.00 . A A . 7 SER HG 1 1
18 30876 1 1 7 SER N N 172.612 -8.808 -0.278 1.00 . A A . 7 SER N 1 1
18 30877 1 1 7 SER O O 170.686 -10.702 0.536 1.00 . A A . 7 SER O 1 1
18 30878 1 1 7 SER OG O 170.854 -6.324 -0.445 1.00 . A A . 7 SER OG 1 1
18 30879 1 1 8 LYS C C 168.322 -10.547 3.125 1.00 . A A . 8 LYS C 1 1
18 30880 1 1 8 LYS CA C 169.842 -10.666 3.176 1.00 . A A . 8 LYS CA 1 1
18 30881 1 1 8 LYS CB C 170.321 -10.704 4.630 1.00 . A A . 8 LYS CB 1 1
18 30882 1 1 8 LYS CD C 170.208 -12.548 6.337 1.00 . A A . 8 LYS CD 1 1
18 30883 1 1 8 LYS CE C 170.075 -14.061 6.351 1.00 . A A . 8 LYS CE 1 1
18 30884 1 1 8 LYS CG C 170.864 -12.059 5.055 1.00 . A A . 8 LYS CG 1 1
18 30885 1 1 8 LYS H H 170.622 -8.713 2.935 1.00 . A A . 8 LYS H 1 1
18 30886 1 1 8 LYS HA H 170.135 -11.584 2.687 1.00 . A A . 8 LYS HA 1 1
18 30887 1 1 8 LYS HB2 H 171.105 -9.971 4.756 1.00 . A A . 8 LYS HB2 1 1
18 30888 1 1 8 LYS HB3 H 169.494 -10.451 5.278 1.00 . A A . 8 LYS HB3 1 1
18 30889 1 1 8 LYS HD2 H 170.813 -12.244 7.178 1.00 . A A . 8 LYS HD2 1 1
18 30890 1 1 8 LYS HD3 H 169.226 -12.108 6.418 1.00 . A A . 8 LYS HD3 1 1
18 30891 1 1 8 LYS HE2 H 169.849 -14.400 5.350 1.00 . A A . 8 LYS HE2 1 1
18 30892 1 1 8 LYS HE3 H 171.012 -14.491 6.671 1.00 . A A . 8 LYS HE3 1 1
18 30893 1 1 8 LYS HG2 H 170.672 -12.776 4.271 1.00 . A A . 8 LYS HG2 1 1
18 30894 1 1 8 LYS HG3 H 171.929 -11.975 5.216 1.00 . A A . 8 LYS HG3 1 1
18 30895 1 1 8 LYS HZ1 H 168.678 -15.470 7.005 1.00 . A A . 8 LYS HZ1 1 1
18 30896 1 1 8 LYS HZ2 H 168.185 -13.867 7.219 1.00 . A A . 8 LYS HZ2 1 1
18 30897 1 1 8 LYS HZ3 H 169.346 -14.538 8.249 1.00 . A A . 8 LYS HZ3 1 1
18 30898 1 1 8 LYS N N 170.471 -9.560 2.465 1.00 . A A . 8 LYS N 1 1
18 30899 1 1 8 LYS NZ N 168.996 -14.516 7.271 1.00 . A A . 8 LYS NZ 1 1
18 30900 1 1 8 LYS O O 167.767 -9.478 3.374 1.00 . A A . 8 LYS O 1 1
18 30901 1 1 9 GLN C C 165.624 -10.396 2.158 1.00 . A A . 9 GLN C 1 1
18 30902 1 1 9 GLN CA C 166.195 -11.705 2.704 1.00 . A A . 9 GLN CA 1 1
18 30903 1 1 9 GLN CB C 165.549 -12.042 4.061 1.00 . A A . 9 GLN CB 1 1
18 30904 1 1 9 GLN CD C 165.970 -10.397 5.936 1.00 . A A . 9 GLN CD 1 1
18 30905 1 1 9 GLN CG C 166.390 -11.700 5.284 1.00 . A A . 9 GLN CG 1 1
18 30906 1 1 9 GLN H H 168.169 -12.475 2.614 1.00 . A A . 9 GLN H 1 1
18 30907 1 1 9 GLN HA H 165.949 -12.492 2.005 1.00 . A A . 9 GLN HA 1 1
18 30908 1 1 9 GLN HB2 H 164.615 -11.504 4.140 1.00 . A A . 9 GLN HB2 1 1
18 30909 1 1 9 GLN HB3 H 165.339 -13.101 4.085 1.00 . A A . 9 GLN HB3 1 1
18 30910 1 1 9 GLN HE21 H 167.610 -9.499 5.259 1.00 . A A . 9 GLN HE21 1 1
18 30911 1 1 9 GLN HE22 H 166.544 -8.511 6.192 1.00 . A A . 9 GLN HE22 1 1
18 30912 1 1 9 GLN HG2 H 166.279 -12.493 6.009 1.00 . A A . 9 GLN HG2 1 1
18 30913 1 1 9 GLN HG3 H 167.425 -11.627 4.995 1.00 . A A . 9 GLN HG3 1 1
18 30914 1 1 9 GLN N N 167.658 -11.659 2.799 1.00 . A A . 9 GLN N 1 1
18 30915 1 1 9 GLN NE2 N 166.790 -9.364 5.779 1.00 . A A . 9 GLN NE2 1 1
18 30916 1 1 9 GLN O O 164.559 -9.946 2.580 1.00 . A A . 9 GLN O 1 1
18 30917 1 1 9 GLN OE1 O 164.920 -10.317 6.573 1.00 . A A . 9 GLN OE1 1 1
18 30918 1 1 10 MET C C 166.583 -8.343 -0.755 1.00 . A A . 10 MET C 1 1
18 30919 1 1 10 MET CA C 165.909 -8.544 0.601 1.00 . A A . 10 MET CA 1 1
18 30920 1 1 10 MET CB C 166.220 -7.361 1.526 1.00 . A A . 10 MET CB 1 1
18 30921 1 1 10 MET CE C 163.357 -5.243 1.479 1.00 . A A . 10 MET CE 1 1
18 30922 1 1 10 MET CG C 165.961 -5.999 0.898 1.00 . A A . 10 MET CG 1 1
18 30923 1 1 10 MET H H 167.179 -10.207 0.917 1.00 . A A . 10 MET H 1 1
18 30924 1 1 10 MET HA H 164.842 -8.600 0.452 1.00 . A A . 10 MET HA 1 1
18 30925 1 1 10 MET HB2 H 165.608 -7.446 2.412 1.00 . A A . 10 MET HB2 1 1
18 30926 1 1 10 MET HB3 H 167.259 -7.409 1.814 1.00 . A A . 10 MET HB3 1 1
18 30927 1 1 10 MET HE1 H 163.221 -6.018 2.219 1.00 . A A . 10 MET HE1 1 1
18 30928 1 1 10 MET HE2 H 162.394 -4.924 1.109 1.00 . A A . 10 MET HE2 1 1
18 30929 1 1 10 MET HE3 H 163.866 -4.403 1.926 1.00 . A A . 10 MET HE3 1 1
18 30930 1 1 10 MET HG2 H 166.031 -5.244 1.666 1.00 . A A . 10 MET HG2 1 1
18 30931 1 1 10 MET HG3 H 166.717 -5.815 0.148 1.00 . A A . 10 MET HG3 1 1
18 30932 1 1 10 MET N N 166.341 -9.795 1.212 1.00 . A A . 10 MET N 1 1
18 30933 1 1 10 MET O O 167.798 -8.494 -0.883 1.00 . A A . 10 MET O 1 1
18 30934 1 1 10 MET SD S 164.337 -5.880 0.122 1.00 . A A . 10 MET SD 1 1
18 30935 1 1 11 GLU C C 166.632 -6.308 -3.327 1.00 . A A . 11 GLU C 1 1
18 30936 1 1 11 GLU CA C 166.300 -7.780 -3.106 1.00 . A A . 11 GLU CA 1 1
18 30937 1 1 11 GLU CB C 165.281 -8.247 -4.147 1.00 . A A . 11 GLU CB 1 1
18 30938 1 1 11 GLU CD C 162.800 -8.254 -4.628 1.00 . A A . 11 GLU CD 1 1
18 30939 1 1 11 GLU CG C 163.987 -7.450 -4.131 1.00 . A A . 11 GLU CG 1 1
18 30940 1 1 11 GLU H H 164.826 -7.897 -1.594 1.00 . A A . 11 GLU H 1 1
18 30941 1 1 11 GLU HA H 167.204 -8.361 -3.216 1.00 . A A . 11 GLU HA 1 1
18 30942 1 1 11 GLU HB2 H 165.720 -8.157 -5.130 1.00 . A A . 11 GLU HB2 1 1
18 30943 1 1 11 GLU HB3 H 165.043 -9.284 -3.962 1.00 . A A . 11 GLU HB3 1 1
18 30944 1 1 11 GLU HG2 H 163.787 -7.132 -3.118 1.00 . A A . 11 GLU HG2 1 1
18 30945 1 1 11 GLU HG3 H 164.105 -6.582 -4.763 1.00 . A A . 11 GLU HG3 1 1
18 30946 1 1 11 GLU N N 165.785 -8.003 -1.760 1.00 . A A . 11 GLU N 1 1
18 30947 1 1 11 GLU O O 166.486 -5.487 -2.422 1.00 . A A . 11 GLU O 1 1
18 30948 1 1 11 GLU OE1 O 162.964 -9.006 -5.610 1.00 . A A . 11 GLU OE1 1 1
18 30949 1 1 11 GLU OE2 O 161.708 -8.129 -4.034 1.00 . A A . 11 GLU OE2 1 1
18 30950 1 1 12 ILE C C 166.338 -3.955 -5.722 1.00 . A A . 12 ILE C 1 1
18 30951 1 1 12 ILE CA C 167.427 -4.607 -4.876 1.00 . A A . 12 ILE CA 1 1
18 30952 1 1 12 ILE CB C 168.766 -4.529 -5.644 1.00 . A A . 12 ILE CB 1 1
18 30953 1 1 12 ILE CD1 C 169.902 -5.786 -3.737 1.00 . A A . 12 ILE CD1 1 1
18 30954 1 1 12 ILE CG1 C 169.700 -5.673 -5.233 1.00 . A A . 12 ILE CG1 1 1
18 30955 1 1 12 ILE CG2 C 169.435 -3.185 -5.401 1.00 . A A . 12 ILE CG2 1 1
18 30956 1 1 12 ILE H H 167.170 -6.682 -5.217 1.00 . A A . 12 ILE H 1 1
18 30957 1 1 12 ILE HA H 167.533 -4.052 -3.955 1.00 . A A . 12 ILE HA 1 1
18 30958 1 1 12 ILE HB H 168.554 -4.609 -6.699 1.00 . A A . 12 ILE HB 1 1
18 30959 1 1 12 ILE HD11 H 170.958 -5.846 -3.520 1.00 . A A . 12 ILE HD11 1 1
18 30960 1 1 12 ILE HD12 H 169.408 -6.674 -3.374 1.00 . A A . 12 ILE HD12 1 1
18 30961 1 1 12 ILE HD13 H 169.484 -4.917 -3.251 1.00 . A A . 12 ILE HD13 1 1
18 30962 1 1 12 ILE HG12 H 169.288 -6.607 -5.582 1.00 . A A . 12 ILE HG12 1 1
18 30963 1 1 12 ILE HG13 H 170.666 -5.518 -5.687 1.00 . A A . 12 ILE HG13 1 1
18 30964 1 1 12 ILE HG21 H 170.507 -3.301 -5.453 1.00 . A A . 12 ILE HG21 1 1
18 30965 1 1 12 ILE HG22 H 169.161 -2.816 -4.425 1.00 . A A . 12 ILE HG22 1 1
18 30966 1 1 12 ILE HG23 H 169.112 -2.483 -6.156 1.00 . A A . 12 ILE HG23 1 1
18 30967 1 1 12 ILE N N 167.077 -5.981 -4.538 1.00 . A A . 12 ILE N 1 1
18 30968 1 1 12 ILE O O 166.021 -4.428 -6.814 1.00 . A A . 12 ILE O 1 1
18 30969 1 1 13 THR C C 165.303 -0.964 -6.691 1.00 . A A . 13 THR C 1 1
18 30970 1 1 13 THR CA C 164.720 -2.149 -5.925 1.00 . A A . 13 THR CA 1 1
18 30971 1 1 13 THR CB C 163.650 -1.665 -4.943 1.00 . A A . 13 THR CB 1 1
18 30972 1 1 13 THR CG2 C 163.300 -2.685 -3.881 1.00 . A A . 13 THR CG2 1 1
18 30973 1 1 13 THR H H 166.069 -2.538 -4.340 1.00 . A A . 13 THR H 1 1
18 30974 1 1 13 THR HA H 164.268 -2.833 -6.629 1.00 . A A . 13 THR HA 1 1
18 30975 1 1 13 THR HB H 162.747 -1.437 -5.492 1.00 . A A . 13 THR HB 1 1
18 30976 1 1 13 THR HG1 H 163.669 0.278 -4.700 1.00 . A A . 13 THR HG1 1 1
18 30977 1 1 13 THR HG21 H 163.640 -3.662 -4.195 1.00 . A A . 13 THR HG21 1 1
18 30978 1 1 13 THR HG22 H 162.229 -2.705 -3.739 1.00 . A A . 13 THR HG22 1 1
18 30979 1 1 13 THR HG23 H 163.781 -2.419 -2.952 1.00 . A A . 13 THR HG23 1 1
18 30980 1 1 13 THR N N 165.771 -2.867 -5.213 1.00 . A A . 13 THR N 1 1
18 30981 1 1 13 THR O O 166.377 -0.465 -6.351 1.00 . A A . 13 THR O 1 1
18 30982 1 1 13 THR OG1 O 164.073 -0.486 -4.281 1.00 . A A . 13 THR OG1 1 1
18 30983 1 1 14 PRO C C 165.464 1.837 -7.698 1.00 . A A . 14 PRO C 1 1
18 30984 1 1 14 PRO CA C 165.062 0.638 -8.551 1.00 . A A . 14 PRO CA 1 1
18 30985 1 1 14 PRO CB C 163.845 0.983 -9.427 1.00 . A A . 14 PRO CB 1 1
18 30986 1 1 14 PRO CD C 163.322 -1.017 -8.219 1.00 . A A . 14 PRO CD 1 1
18 30987 1 1 14 PRO CG C 162.709 0.186 -8.874 1.00 . A A . 14 PRO CG 1 1
18 30988 1 1 14 PRO HA H 165.893 0.357 -9.182 1.00 . A A . 14 PRO HA 1 1
18 30989 1 1 14 PRO HB2 H 163.646 2.044 -9.366 1.00 . A A . 14 PRO HB2 1 1
18 30990 1 1 14 PRO HB3 H 164.052 0.712 -10.451 1.00 . A A . 14 PRO HB3 1 1
18 30991 1 1 14 PRO HD2 H 162.708 -1.356 -7.400 1.00 . A A . 14 PRO HD2 1 1
18 30992 1 1 14 PRO HD3 H 163.471 -1.808 -8.939 1.00 . A A . 14 PRO HD3 1 1
18 30993 1 1 14 PRO HG2 H 162.167 0.772 -8.149 1.00 . A A . 14 PRO HG2 1 1
18 30994 1 1 14 PRO HG3 H 162.051 -0.120 -9.676 1.00 . A A . 14 PRO HG3 1 1
18 30995 1 1 14 PRO N N 164.606 -0.493 -7.739 1.00 . A A . 14 PRO N 1 1
18 30996 1 1 14 PRO O O 166.479 2.485 -7.956 1.00 . A A . 14 PRO O 1 1
18 30997 1 1 15 ALA C C 166.214 3.027 -4.991 1.00 . A A . 15 ALA C 1 1
18 30998 1 1 15 ALA CA C 164.932 3.249 -5.787 1.00 . A A . 15 ALA CA 1 1
18 30999 1 1 15 ALA CB C 163.756 3.470 -4.849 1.00 . A A . 15 ALA CB 1 1
18 31000 1 1 15 ALA H H 163.867 1.575 -6.525 1.00 . A A . 15 ALA H 1 1
18 31001 1 1 15 ALA HA H 165.047 4.136 -6.395 1.00 . A A . 15 ALA HA 1 1
18 31002 1 1 15 ALA HB1 H 163.687 4.519 -4.598 1.00 . A A . 15 ALA HB1 1 1
18 31003 1 1 15 ALA HB2 H 163.902 2.894 -3.947 1.00 . A A . 15 ALA HB2 1 1
18 31004 1 1 15 ALA HB3 H 162.843 3.155 -5.334 1.00 . A A . 15 ALA HB3 1 1
18 31005 1 1 15 ALA N N 164.661 2.127 -6.680 1.00 . A A . 15 ALA N 1 1
18 31006 1 1 15 ALA O O 166.945 3.974 -4.700 1.00 . A A . 15 ALA O 1 1
18 31007 1 1 16 ILE C C 168.913 1.400 -4.764 1.00 . A A . 16 ILE C 1 1
18 31008 1 1 16 ILE CA C 167.675 1.432 -3.873 1.00 . A A . 16 ILE CA 1 1
18 31009 1 1 16 ILE CB C 167.522 0.069 -3.167 1.00 . A A . 16 ILE CB 1 1
18 31010 1 1 16 ILE CD1 C 165.932 -1.287 -1.713 1.00 . A A . 16 ILE CD1 1 1
18 31011 1 1 16 ILE CG1 C 166.292 0.077 -2.259 1.00 . A A . 16 ILE CG1 1 1
18 31012 1 1 16 ILE CG2 C 168.772 -0.259 -2.362 1.00 . A A . 16 ILE CG2 1 1
18 31013 1 1 16 ILE H H 165.860 1.061 -4.899 1.00 . A A . 16 ILE H 1 1
18 31014 1 1 16 ILE HA H 167.810 2.191 -3.115 1.00 . A A . 16 ILE HA 1 1
18 31015 1 1 16 ILE HB H 167.399 -0.692 -3.923 1.00 . A A . 16 ILE HB 1 1
18 31016 1 1 16 ILE HD11 H 166.355 -1.402 -0.726 1.00 . A A . 16 ILE HD11 1 1
18 31017 1 1 16 ILE HD12 H 166.329 -2.052 -2.366 1.00 . A A . 16 ILE HD12 1 1
18 31018 1 1 16 ILE HD13 H 164.859 -1.382 -1.658 1.00 . A A . 16 ILE HD13 1 1
18 31019 1 1 16 ILE HG12 H 166.479 0.727 -1.419 1.00 . A A . 16 ILE HG12 1 1
18 31020 1 1 16 ILE HG13 H 165.443 0.448 -2.815 1.00 . A A . 16 ILE HG13 1 1
18 31021 1 1 16 ILE HG21 H 169.050 0.597 -1.767 1.00 . A A . 16 ILE HG21 1 1
18 31022 1 1 16 ILE HG22 H 169.578 -0.509 -3.036 1.00 . A A . 16 ILE HG22 1 1
18 31023 1 1 16 ILE HG23 H 168.570 -1.098 -1.714 1.00 . A A . 16 ILE HG23 1 1
18 31024 1 1 16 ILE N N 166.481 1.773 -4.639 1.00 . A A . 16 ILE N 1 1
18 31025 1 1 16 ILE O O 169.911 2.062 -4.480 1.00 . A A . 16 ILE O 1 1
18 31026 1 1 17 ARG C C 170.506 1.874 -7.166 1.00 . A A . 17 ARG C 1 1
18 31027 1 1 17 ARG CA C 169.965 0.500 -6.770 1.00 . A A . 17 ARG CA 1 1
18 31028 1 1 17 ARG CB C 169.538 -0.275 -8.019 1.00 . A A . 17 ARG CB 1 1
18 31029 1 1 17 ARG CD C 168.350 -0.244 -10.232 1.00 . A A . 17 ARG CD 1 1
18 31030 1 1 17 ARG CG C 168.591 0.495 -8.926 1.00 . A A . 17 ARG CG 1 1
18 31031 1 1 17 ARG CZ C 168.257 -2.609 -10.927 1.00 . A A . 17 ARG CZ 1 1
18 31032 1 1 17 ARG H H 168.024 0.115 -6.013 1.00 . A A . 17 ARG H 1 1
18 31033 1 1 17 ARG HA H 170.748 -0.048 -6.270 1.00 . A A . 17 ARG HA 1 1
18 31034 1 1 17 ARG HB2 H 170.419 -0.529 -8.589 1.00 . A A . 17 ARG HB2 1 1
18 31035 1 1 17 ARG HB3 H 169.045 -1.185 -7.713 1.00 . A A . 17 ARG HB3 1 1
18 31036 1 1 17 ARG HD2 H 167.514 0.213 -10.741 1.00 . A A . 17 ARG HD2 1 1
18 31037 1 1 17 ARG HD3 H 169.234 -0.159 -10.846 1.00 . A A . 17 ARG HD3 1 1
18 31038 1 1 17 ARG HE H 167.693 -1.917 -9.142 1.00 . A A . 17 ARG HE 1 1
18 31039 1 1 17 ARG HG2 H 167.649 0.626 -8.418 1.00 . A A . 17 ARG HG2 1 1
18 31040 1 1 17 ARG HG3 H 169.023 1.461 -9.144 1.00 . A A . 17 ARG HG3 1 1
18 31041 1 1 17 ARG HH11 H 168.960 -1.351 -12.348 1.00 . A A . 17 ARG HH11 1 1
18 31042 1 1 17 ARG HH12 H 168.890 -3.021 -12.802 1.00 . A A . 17 ARG HH12 1 1
18 31043 1 1 17 ARG HH21 H 167.600 -4.109 -9.743 1.00 . A A . 17 ARG HH21 1 1
18 31044 1 1 17 ARG HH22 H 168.117 -4.585 -11.326 1.00 . A A . 17 ARG HH22 1 1
18 31045 1 1 17 ARG N N 168.845 0.622 -5.841 1.00 . A A . 17 ARG N 1 1
18 31046 1 1 17 ARG NE N 168.057 -1.659 -10.016 1.00 . A A . 17 ARG NE 1 1
18 31047 1 1 17 ARG NH1 N 168.741 -2.300 -12.124 1.00 . A A . 17 ARG NH1 1 1
18 31048 1 1 17 ARG NH2 N 167.968 -3.870 -10.642 1.00 . A A . 17 ARG NH2 1 1
18 31049 1 1 17 ARG O O 171.712 2.055 -7.320 1.00 . A A . 17 ARG O 1 1
18 31050 1 1 18 GLN C C 170.603 4.930 -6.518 1.00 . A A . 18 GLN C 1 1
18 31051 1 1 18 GLN CA C 169.988 4.189 -7.702 1.00 . A A . 18 GLN CA 1 1
18 31052 1 1 18 GLN CB C 168.777 4.960 -8.226 1.00 . A A . 18 GLN CB 1 1
18 31053 1 1 18 GLN CD C 170.009 5.675 -10.313 1.00 . A A . 18 GLN CD 1 1
18 31054 1 1 18 GLN CG C 169.141 6.113 -9.148 1.00 . A A . 18 GLN CG 1 1
18 31055 1 1 18 GLN H H 168.652 2.629 -7.188 1.00 . A A . 18 GLN H 1 1
18 31056 1 1 18 GLN HA H 170.726 4.117 -8.488 1.00 . A A . 18 GLN HA 1 1
18 31057 1 1 18 GLN HB2 H 168.139 4.281 -8.771 1.00 . A A . 18 GLN HB2 1 1
18 31058 1 1 18 GLN HB3 H 168.227 5.360 -7.387 1.00 . A A . 18 GLN HB3 1 1
18 31059 1 1 18 GLN HE21 H 168.761 4.178 -10.711 1.00 . A A . 18 GLN HE21 1 1
18 31060 1 1 18 GLN HE22 H 170.133 4.308 -11.752 1.00 . A A . 18 GLN HE22 1 1
18 31061 1 1 18 GLN HG2 H 168.233 6.546 -9.540 1.00 . A A . 18 GLN HG2 1 1
18 31062 1 1 18 GLN HG3 H 169.678 6.857 -8.579 1.00 . A A . 18 GLN HG3 1 1
18 31063 1 1 18 GLN N N 169.602 2.835 -7.327 1.00 . A A . 18 GLN N 1 1
18 31064 1 1 18 GLN NE2 N 169.592 4.614 -10.994 1.00 . A A . 18 GLN NE2 1 1
18 31065 1 1 18 GLN O O 171.701 5.477 -6.617 1.00 . A A . 18 GLN O 1 1
18 31066 1 1 18 GLN OE1 O 171.039 6.284 -10.597 1.00 . A A . 18 GLN OE1 1 1
18 31067 1 1 19 HIS C C 171.681 5.033 -3.717 1.00 . A A . 19 HIS C 1 1
18 31068 1 1 19 HIS CA C 170.357 5.621 -4.196 1.00 . A A . 19 HIS CA 1 1
18 31069 1 1 19 HIS CB C 169.307 5.518 -3.086 1.00 . A A . 19 HIS CB 1 1
18 31070 1 1 19 HIS CD2 C 169.549 7.160 -1.092 1.00 . A A . 19 HIS CD2 1 1
18 31071 1 1 19 HIS CE1 C 168.408 8.839 -1.919 1.00 . A A . 19 HIS CE1 1 1
18 31072 1 1 19 HIS CG C 169.117 6.792 -2.322 1.00 . A A . 19 HIS CG 1 1
18 31073 1 1 19 HIS H H 169.016 4.493 -5.383 1.00 . A A . 19 HIS H 1 1
18 31074 1 1 19 HIS HA H 170.508 6.662 -4.439 1.00 . A A . 19 HIS HA 1 1
18 31075 1 1 19 HIS HB2 H 168.357 5.250 -3.524 1.00 . A A . 19 HIS HB2 1 1
18 31076 1 1 19 HIS HB3 H 169.606 4.751 -2.388 1.00 . A A . 19 HIS HB3 1 1
18 31077 1 1 19 HIS HD1 H 167.964 7.909 -3.687 1.00 . A A . 19 HIS HD1 1 1
18 31078 1 1 19 HIS HD2 H 170.139 6.560 -0.414 1.00 . A A . 19 HIS HD2 1 1
18 31079 1 1 19 HIS HE1 H 167.928 9.800 -2.030 1.00 . A A . 19 HIS HE1 1 1
18 31080 1 1 19 HIS HE2 H 169.179 8.929 -0.025 1.00 . A A . 19 HIS HE2 1 1
18 31081 1 1 19 HIS N N 169.885 4.945 -5.399 1.00 . A A . 19 HIS N 1 1
18 31082 1 1 19 HIS ND1 N 168.404 7.866 -2.813 1.00 . A A . 19 HIS ND1 1 1
18 31083 1 1 19 HIS NE2 N 169.092 8.436 -0.867 1.00 . A A . 19 HIS NE2 1 1
18 31084 1 1 19 HIS O O 172.658 5.755 -3.528 1.00 . A A . 19 HIS O 1 1
18 31085 1 1 20 VAL C C 174.077 3.288 -4.011 1.00 . A A . 20 VAL C 1 1
18 31086 1 1 20 VAL CA C 172.909 3.035 -3.063 1.00 . A A . 20 VAL CA 1 1
18 31087 1 1 20 VAL CB C 172.681 1.516 -2.934 1.00 . A A . 20 VAL CB 1 1
18 31088 1 1 20 VAL CG1 C 173.938 0.823 -2.427 1.00 . A A . 20 VAL CG1 1 1
18 31089 1 1 20 VAL CG2 C 171.503 1.230 -2.014 1.00 . A A . 20 VAL CG2 1 1
18 31090 1 1 20 VAL H H 170.892 3.194 -3.689 1.00 . A A . 20 VAL H 1 1
18 31091 1 1 20 VAL HA H 173.160 3.424 -2.087 1.00 . A A . 20 VAL HA 1 1
18 31092 1 1 20 VAL HB H 172.451 1.121 -3.912 1.00 . A A . 20 VAL HB 1 1
18 31093 1 1 20 VAL HG11 H 173.661 -0.036 -1.833 1.00 . A A . 20 VAL HG11 1 1
18 31094 1 1 20 VAL HG12 H 174.508 1.510 -1.820 1.00 . A A . 20 VAL HG12 1 1
18 31095 1 1 20 VAL HG13 H 174.535 0.502 -3.266 1.00 . A A . 20 VAL HG13 1 1
18 31096 1 1 20 VAL HG21 H 170.631 1.755 -2.372 1.00 . A A . 20 VAL HG21 1 1
18 31097 1 1 20 VAL HG22 H 171.738 1.561 -1.014 1.00 . A A . 20 VAL HG22 1 1
18 31098 1 1 20 VAL HG23 H 171.304 0.168 -2.004 1.00 . A A . 20 VAL HG23 1 1
18 31099 1 1 20 VAL N N 171.704 3.718 -3.521 1.00 . A A . 20 VAL N 1 1
18 31100 1 1 20 VAL O O 175.189 3.585 -3.574 1.00 . A A . 20 VAL O 1 1
18 31101 1 1 21 ALA C C 175.290 4.849 -6.338 1.00 . A A . 21 ALA C 1 1
18 31102 1 1 21 ALA CA C 174.848 3.389 -6.316 1.00 . A A . 21 ALA CA 1 1
18 31103 1 1 21 ALA CB C 174.343 2.967 -7.687 1.00 . A A . 21 ALA CB 1 1
18 31104 1 1 21 ALA H H 172.910 2.934 -5.596 1.00 . A A . 21 ALA H 1 1
18 31105 1 1 21 ALA HA H 175.696 2.770 -6.063 1.00 . A A . 21 ALA HA 1 1
18 31106 1 1 21 ALA HB1 H 173.951 1.962 -7.632 1.00 . A A . 21 ALA HB1 1 1
18 31107 1 1 21 ALA HB2 H 175.160 2.997 -8.395 1.00 . A A . 21 ALA HB2 1 1
18 31108 1 1 21 ALA HB3 H 173.563 3.641 -8.008 1.00 . A A . 21 ALA HB3 1 1
18 31109 1 1 21 ALA N N 173.816 3.171 -5.308 1.00 . A A . 21 ALA N 1 1
18 31110 1 1 21 ALA O O 176.448 5.151 -6.624 1.00 . A A . 21 ALA O 1 1
18 31111 1 1 22 ASP C C 175.773 7.492 -5.025 1.00 . A A . 22 ASP C 1 1
18 31112 1 1 22 ASP CA C 174.657 7.177 -6.017 1.00 . A A . 22 ASP CA 1 1
18 31113 1 1 22 ASP CB C 173.400 7.976 -5.662 1.00 . A A . 22 ASP CB 1 1
18 31114 1 1 22 ASP CG C 173.164 9.136 -6.609 1.00 . A A . 22 ASP CG 1 1
18 31115 1 1 22 ASP H H 173.455 5.445 -5.813 1.00 . A A . 22 ASP H 1 1
18 31116 1 1 22 ASP HA H 174.982 7.459 -7.007 1.00 . A A . 22 ASP HA 1 1
18 31117 1 1 22 ASP HB2 H 172.543 7.323 -5.702 1.00 . A A . 22 ASP HB2 1 1
18 31118 1 1 22 ASP HB3 H 173.500 8.368 -4.659 1.00 . A A . 22 ASP HB3 1 1
18 31119 1 1 22 ASP N N 174.361 5.750 -6.033 1.00 . A A . 22 ASP N 1 1
18 31120 1 1 22 ASP O O 176.856 7.928 -5.411 1.00 . A A . 22 ASP O 1 1
18 31121 1 1 22 ASP OD1 O 174.118 9.532 -7.312 1.00 . A A . 22 ASP OD1 1 1
18 31122 1 1 22 ASP OD2 O 172.025 9.648 -6.648 1.00 . A A . 22 ASP OD2 1 1
18 31123 1 1 23 ARG C C 177.743 6.698 -2.912 1.00 . A A . 23 ARG C 1 1
18 31124 1 1 23 ARG CA C 176.477 7.524 -2.694 1.00 . A A . 23 ARG CA 1 1
18 31125 1 1 23 ARG CB C 175.876 7.212 -1.322 1.00 . A A . 23 ARG CB 1 1
18 31126 1 1 23 ARG CD C 174.502 9.272 -0.882 1.00 . A A . 23 ARG CD 1 1
18 31127 1 1 23 ARG CG C 175.697 8.439 -0.443 1.00 . A A . 23 ARG CG 1 1
18 31128 1 1 23 ARG CZ C 174.541 11.083 0.788 1.00 . A A . 23 ARG CZ 1 1
18 31129 1 1 23 ARG H H 174.617 6.917 -3.500 1.00 . A A . 23 ARG H 1 1
18 31130 1 1 23 ARG HA H 176.736 8.572 -2.734 1.00 . A A . 23 ARG HA 1 1
18 31131 1 1 23 ARG HB2 H 174.908 6.753 -1.462 1.00 . A A . 23 ARG HB2 1 1
18 31132 1 1 23 ARG HB3 H 176.520 6.518 -0.805 1.00 . A A . 23 ARG HB3 1 1
18 31133 1 1 23 ARG HD2 H 174.820 9.953 -1.656 1.00 . A A . 23 ARG HD2 1 1
18 31134 1 1 23 ARG HD3 H 173.743 8.609 -1.274 1.00 . A A . 23 ARG HD3 1 1
18 31135 1 1 23 ARG HE H 173.060 9.764 0.565 1.00 . A A . 23 ARG HE 1 1
18 31136 1 1 23 ARG HG2 H 175.544 8.119 0.577 1.00 . A A . 23 ARG HG2 1 1
18 31137 1 1 23 ARG HG3 H 176.589 9.045 -0.502 1.00 . A A . 23 ARG HG3 1 1
18 31138 1 1 23 ARG HH11 H 176.174 11.006 -0.403 1.00 . A A . 23 ARG HH11 1 1
18 31139 1 1 23 ARG HH12 H 176.176 12.271 0.780 1.00 . A A . 23 ARG HH12 1 1
18 31140 1 1 23 ARG HH21 H 173.061 11.426 2.121 1.00 . A A . 23 ARG HH21 1 1
18 31141 1 1 23 ARG HH22 H 174.410 12.510 2.214 1.00 . A A . 23 ARG HH22 1 1
18 31142 1 1 23 ARG N N 175.498 7.266 -3.744 1.00 . A A . 23 ARG N 1 1
18 31143 1 1 23 ARG NE N 173.935 10.040 0.224 1.00 . A A . 23 ARG NE 1 1
18 31144 1 1 23 ARG NH1 N 175.728 11.486 0.353 1.00 . A A . 23 ARG NH1 1 1
18 31145 1 1 23 ARG NH2 N 173.956 11.726 1.791 1.00 . A A . 23 ARG NH2 1 1
18 31146 1 1 23 ARG O O 178.855 7.220 -2.848 1.00 . A A . 23 ARG O 1 1
18 31147 1 1 24 LEU C C 179.554 4.984 -4.552 1.00 . A A . 24 LEU C 1 1
18 31148 1 1 24 LEU CA C 178.689 4.504 -3.390 1.00 . A A . 24 LEU CA 1 1
18 31149 1 1 24 LEU CB C 178.186 3.087 -3.666 1.00 . A A . 24 LEU CB 1 1
18 31150 1 1 24 LEU CD1 C 180.347 2.060 -2.912 1.00 . A A . 24 LEU CD1 1 1
18 31151 1 1 24 LEU CD2 C 178.670 0.675 -4.146 1.00 . A A . 24 LEU CD2 1 1
18 31152 1 1 24 LEU CG C 179.275 2.061 -3.990 1.00 . A A . 24 LEU CG 1 1
18 31153 1 1 24 LEU H H 176.651 5.049 -3.203 1.00 . A A . 24 LEU H 1 1
18 31154 1 1 24 LEU HA H 179.289 4.495 -2.492 1.00 . A A . 24 LEU HA 1 1
18 31155 1 1 24 LEU HB2 H 177.645 2.744 -2.795 1.00 . A A . 24 LEU HB2 1 1
18 31156 1 1 24 LEU HB3 H 177.502 3.127 -4.501 1.00 . A A . 24 LEU HB3 1 1
18 31157 1 1 24 LEU HD11 H 179.942 1.640 -2.003 1.00 . A A . 24 LEU HD11 1 1
18 31158 1 1 24 LEU HD12 H 180.673 3.073 -2.727 1.00 . A A . 24 LEU HD12 1 1
18 31159 1 1 24 LEU HD13 H 181.187 1.466 -3.240 1.00 . A A . 24 LEU HD13 1 1
18 31160 1 1 24 LEU HD21 H 178.805 0.118 -3.230 1.00 . A A . 24 LEU HD21 1 1
18 31161 1 1 24 LEU HD22 H 179.160 0.156 -4.956 1.00 . A A . 24 LEU HD22 1 1
18 31162 1 1 24 LEU HD23 H 177.616 0.763 -4.360 1.00 . A A . 24 LEU HD23 1 1
18 31163 1 1 24 LEU HG H 179.745 2.329 -4.926 1.00 . A A . 24 LEU HG 1 1
18 31164 1 1 24 LEU N N 177.564 5.406 -3.166 1.00 . A A . 24 LEU N 1 1
18 31165 1 1 24 LEU O O 180.769 5.132 -4.415 1.00 . A A . 24 LEU O 1 1
18 31166 1 1 25 ALA C C 180.350 6.999 -6.627 1.00 . A A . 25 ALA C 1 1
18 31167 1 1 25 ALA CA C 179.633 5.678 -6.884 1.00 . A A . 25 ALA CA 1 1
18 31168 1 1 25 ALA CB C 178.672 5.817 -8.055 1.00 . A A . 25 ALA CB 1 1
18 31169 1 1 25 ALA H H 177.954 5.081 -5.746 1.00 . A A . 25 ALA H 1 1
18 31170 1 1 25 ALA HA H 180.367 4.927 -7.141 1.00 . A A . 25 ALA HA 1 1
18 31171 1 1 25 ALA HB1 H 179.234 5.980 -8.963 1.00 . A A . 25 ALA HB1 1 1
18 31172 1 1 25 ALA HB2 H 178.015 6.655 -7.882 1.00 . A A . 25 ALA HB2 1 1
18 31173 1 1 25 ALA HB3 H 178.088 4.913 -8.151 1.00 . A A . 25 ALA HB3 1 1
18 31174 1 1 25 ALA N N 178.921 5.220 -5.697 1.00 . A A . 25 ALA N 1 1
18 31175 1 1 25 ALA O O 181.510 7.168 -7.000 1.00 . A A . 25 ALA O 1 1
18 31176 1 1 26 LYS C C 181.366 9.118 -4.681 1.00 . A A . 26 LYS C 1 1
18 31177 1 1 26 LYS CA C 180.230 9.240 -5.693 1.00 . A A . 26 LYS CA 1 1
18 31178 1 1 26 LYS CB C 179.152 10.187 -5.161 1.00 . A A . 26 LYS CB 1 1
18 31179 1 1 26 LYS CD C 178.452 12.597 -5.000 1.00 . A A . 26 LYS CD 1 1
18 31180 1 1 26 LYS CE C 179.084 13.965 -5.192 1.00 . A A . 26 LYS CE 1 1
18 31181 1 1 26 LYS CG C 179.140 11.541 -5.851 1.00 . A A . 26 LYS CG 1 1
18 31182 1 1 26 LYS H H 178.732 7.744 -5.721 1.00 . A A . 26 LYS H 1 1
18 31183 1 1 26 LYS HA H 180.628 9.644 -6.612 1.00 . A A . 26 LYS HA 1 1
18 31184 1 1 26 LYS HB2 H 178.185 9.728 -5.300 1.00 . A A . 26 LYS HB2 1 1
18 31185 1 1 26 LYS HB3 H 179.316 10.347 -4.105 1.00 . A A . 26 LYS HB3 1 1
18 31186 1 1 26 LYS HD2 H 177.411 12.649 -5.281 1.00 . A A . 26 LYS HD2 1 1
18 31187 1 1 26 LYS HD3 H 178.533 12.315 -3.960 1.00 . A A . 26 LYS HD3 1 1
18 31188 1 1 26 LYS HE2 H 178.569 14.676 -4.562 1.00 . A A . 26 LYS HE2 1 1
18 31189 1 1 26 LYS HE3 H 180.122 13.913 -4.900 1.00 . A A . 26 LYS HE3 1 1
18 31190 1 1 26 LYS HG2 H 180.158 11.850 -6.036 1.00 . A A . 26 LYS HG2 1 1
18 31191 1 1 26 LYS HG3 H 178.614 11.450 -6.791 1.00 . A A . 26 LYS HG3 1 1
18 31192 1 1 26 LYS HZ1 H 179.781 15.077 -6.818 1.00 . A A . 26 LYS HZ1 1 1
18 31193 1 1 26 LYS HZ2 H 178.098 14.913 -6.773 1.00 . A A . 26 LYS HZ2 1 1
18 31194 1 1 26 LYS HZ3 H 179.061 13.608 -7.250 1.00 . A A . 26 LYS HZ3 1 1
18 31195 1 1 26 LYS N N 179.654 7.934 -5.992 1.00 . A A . 26 LYS N 1 1
18 31196 1 1 26 LYS NZ N 179.001 14.422 -6.607 1.00 . A A . 26 LYS NZ 1 1
18 31197 1 1 26 LYS O O 182.363 9.836 -4.764 1.00 . A A . 26 LYS O 1 1
18 31198 1 1 27 LEU C C 183.475 7.344 -3.267 1.00 . A A . 27 LEU C 1 1
18 31199 1 1 27 LEU CA C 182.221 8.001 -2.694 1.00 . A A . 27 LEU CA 1 1
18 31200 1 1 27 LEU CB C 181.656 7.140 -1.561 1.00 . A A . 27 LEU CB 1 1
18 31201 1 1 27 LEU CD1 C 181.381 6.910 0.921 1.00 . A A . 27 LEU CD1 1 1
18 31202 1 1 27 LEU CD2 C 183.640 6.627 -0.117 1.00 . A A . 27 LEU CD2 1 1
18 31203 1 1 27 LEU CG C 182.311 7.362 -0.196 1.00 . A A . 27 LEU CG 1 1
18 31204 1 1 27 LEU H H 180.390 7.669 -3.708 1.00 . A A . 27 LEU H 1 1
18 31205 1 1 27 LEU HA H 182.487 8.967 -2.296 1.00 . A A . 27 LEU HA 1 1
18 31206 1 1 27 LEU HB2 H 180.600 7.350 -1.471 1.00 . A A . 27 LEU HB2 1 1
18 31207 1 1 27 LEU HB3 H 181.779 6.101 -1.829 1.00 . A A . 27 LEU HB3 1 1
18 31208 1 1 27 LEU HD11 H 181.472 7.585 1.759 1.00 . A A . 27 LEU HD11 1 1
18 31209 1 1 27 LEU HD12 H 181.652 5.911 1.231 1.00 . A A . 27 LEU HD12 1 1
18 31210 1 1 27 LEU HD13 H 180.362 6.913 0.564 1.00 . A A . 27 LEU HD13 1 1
18 31211 1 1 27 LEU HD21 H 183.640 5.806 -0.819 1.00 . A A . 27 LEU HD21 1 1
18 31212 1 1 27 LEU HD22 H 183.781 6.243 0.883 1.00 . A A . 27 LEU HD22 1 1
18 31213 1 1 27 LEU HD23 H 184.442 7.308 -0.358 1.00 . A A . 27 LEU HD23 1 1
18 31214 1 1 27 LEU HG H 182.502 8.417 -0.064 1.00 . A A . 27 LEU HG 1 1
18 31215 1 1 27 LEU N N 181.208 8.210 -3.725 1.00 . A A . 27 LEU N 1 1
18 31216 1 1 27 LEU O O 184.520 7.322 -2.617 1.00 . A A . 27 LEU O 1 1
18 31217 1 1 28 GLU C C 185.592 7.176 -5.493 1.00 . A A . 28 GLU C 1 1
18 31218 1 1 28 GLU CA C 184.515 6.158 -5.115 1.00 . A A . 28 GLU CA 1 1
18 31219 1 1 28 GLU CB C 184.062 5.373 -6.353 1.00 . A A . 28 GLU CB 1 1
18 31220 1 1 28 GLU CD C 185.126 6.011 -8.555 1.00 . A A . 28 GLU CD 1 1
18 31221 1 1 28 GLU CG C 183.951 6.213 -7.618 1.00 . A A . 28 GLU CG 1 1
18 31222 1 1 28 GLU H H 182.520 6.850 -4.956 1.00 . A A . 28 GLU H 1 1
18 31223 1 1 28 GLU HA H 184.934 5.466 -4.400 1.00 . A A . 28 GLU HA 1 1
18 31224 1 1 28 GLU HB2 H 184.768 4.578 -6.538 1.00 . A A . 28 GLU HB2 1 1
18 31225 1 1 28 GLU HB3 H 183.093 4.939 -6.151 1.00 . A A . 28 GLU HB3 1 1
18 31226 1 1 28 GLU HG2 H 183.046 5.939 -8.138 1.00 . A A . 28 GLU HG2 1 1
18 31227 1 1 28 GLU HG3 H 183.906 7.254 -7.339 1.00 . A A . 28 GLU HG3 1 1
18 31228 1 1 28 GLU N N 183.374 6.808 -4.479 1.00 . A A . 28 GLU N 1 1
18 31229 1 1 28 GLU O O 186.732 6.807 -5.775 1.00 . A A . 28 GLU O 1 1
18 31230 1 1 28 GLU OE1 O 186.169 5.497 -8.099 1.00 . A A . 28 GLU OE1 1 1
18 31231 1 1 28 GLU OE2 O 185.003 6.366 -9.746 1.00 . A A . 28 GLU OE2 1 1
18 31232 1 1 29 LYS C C 186.779 10.156 -4.599 1.00 . A A . 29 LYS C 1 1
18 31233 1 1 29 LYS CA C 186.165 9.517 -5.847 1.00 . A A . 29 LYS CA 1 1
18 31234 1 1 29 LYS CB C 185.467 10.584 -6.692 1.00 . A A . 29 LYS CB 1 1
18 31235 1 1 29 LYS CD C 185.098 11.585 -8.968 1.00 . A A . 29 LYS CD 1 1
18 31236 1 1 29 LYS CE C 185.405 12.993 -8.486 1.00 . A A . 29 LYS CE 1 1
18 31237 1 1 29 LYS CG C 185.855 10.543 -8.162 1.00 . A A . 29 LYS CG 1 1
18 31238 1 1 29 LYS H H 184.303 8.694 -5.268 1.00 . A A . 29 LYS H 1 1
18 31239 1 1 29 LYS HA H 186.957 9.073 -6.432 1.00 . A A . 29 LYS HA 1 1
18 31240 1 1 29 LYS HB2 H 184.398 10.441 -6.621 1.00 . A A . 29 LYS HB2 1 1
18 31241 1 1 29 LYS HB3 H 185.717 11.560 -6.303 1.00 . A A . 29 LYS HB3 1 1
18 31242 1 1 29 LYS HD2 H 185.384 11.501 -10.006 1.00 . A A . 29 LYS HD2 1 1
18 31243 1 1 29 LYS HD3 H 184.038 11.403 -8.869 1.00 . A A . 29 LYS HD3 1 1
18 31244 1 1 29 LYS HE2 H 184.614 13.314 -7.824 1.00 . A A . 29 LYS HE2 1 1
18 31245 1 1 29 LYS HE3 H 186.341 12.981 -7.946 1.00 . A A . 29 LYS HE3 1 1
18 31246 1 1 29 LYS HG2 H 186.914 10.735 -8.249 1.00 . A A . 29 LYS HG2 1 1
18 31247 1 1 29 LYS HG3 H 185.631 9.563 -8.556 1.00 . A A . 29 LYS HG3 1 1
18 31248 1 1 29 LYS HZ1 H 185.955 14.840 -9.292 1.00 . A A . 29 LYS HZ1 1 1
18 31249 1 1 29 LYS HZ2 H 184.564 14.175 -9.989 1.00 . A A . 29 LYS HZ2 1 1
18 31250 1 1 29 LYS HZ3 H 186.087 13.550 -10.380 1.00 . A A . 29 LYS HZ3 1 1
18 31251 1 1 29 LYS N N 185.225 8.455 -5.499 1.00 . A A . 29 LYS N 1 1
18 31252 1 1 29 LYS NZ N 185.510 13.957 -9.615 1.00 . A A . 29 LYS NZ 1 1
18 31253 1 1 29 LYS O O 187.496 11.152 -4.695 1.00 . A A . 29 LYS O 1 1
18 31254 1 1 30 TRP C C 188.565 10.082 -2.201 1.00 . A A . 30 TRP C 1 1
18 31255 1 1 30 TRP CA C 187.037 10.098 -2.177 1.00 . A A . 30 TRP CA 1 1
18 31256 1 1 30 TRP CB C 186.514 9.272 -0.999 1.00 . A A . 30 TRP CB 1 1
18 31257 1 1 30 TRP CD1 C 184.421 10.532 -0.229 1.00 . A A . 30 TRP CD1 1 1
18 31258 1 1 30 TRP CD2 C 186.073 10.486 1.282 1.00 . A A . 30 TRP CD2 1 1
18 31259 1 1 30 TRP CE2 C 184.988 11.203 1.824 1.00 . A A . 30 TRP CE2 1 1
18 31260 1 1 30 TRP CE3 C 187.227 10.325 2.054 1.00 . A A . 30 TRP CE3 1 1
18 31261 1 1 30 TRP CG C 185.688 10.066 -0.032 1.00 . A A . 30 TRP CG 1 1
18 31262 1 1 30 TRP CH2 C 186.168 11.584 3.833 1.00 . A A . 30 TRP CH2 1 1
18 31263 1 1 30 TRP CZ2 C 185.027 11.757 3.102 1.00 . A A . 30 TRP CZ2 1 1
18 31264 1 1 30 TRP CZ3 C 187.262 10.875 3.321 1.00 . A A . 30 TRP CZ3 1 1
18 31265 1 1 30 TRP H H 185.928 8.785 -3.412 1.00 . A A . 30 TRP H 1 1
18 31266 1 1 30 TRP HA H 186.701 11.120 -2.070 1.00 . A A . 30 TRP HA 1 1
18 31267 1 1 30 TRP HB2 H 185.900 8.469 -1.377 1.00 . A A . 30 TRP HB2 1 1
18 31268 1 1 30 TRP HB3 H 187.349 8.851 -0.458 1.00 . A A . 30 TRP HB3 1 1
18 31269 1 1 30 TRP HD1 H 183.850 10.380 -1.132 1.00 . A A . 30 TRP HD1 1 1
18 31270 1 1 30 TRP HE1 H 183.117 11.646 0.985 1.00 . A A . 30 TRP HE1 1 1
18 31271 1 1 30 TRP HE3 H 188.080 9.783 1.676 1.00 . A A . 30 TRP HE3 1 1
18 31272 1 1 30 TRP HH2 H 186.241 11.997 4.830 1.00 . A A . 30 TRP HH2 1 1
18 31273 1 1 30 TRP HZ2 H 184.191 12.305 3.512 1.00 . A A . 30 TRP HZ2 1 1
18 31274 1 1 30 TRP HZ3 H 188.146 10.762 3.932 1.00 . A A . 30 TRP HZ3 1 1
18 31275 1 1 30 TRP N N 186.502 9.578 -3.431 1.00 . A A . 30 TRP N 1 1
18 31276 1 1 30 TRP NE1 N 183.993 11.217 0.882 1.00 . A A . 30 TRP NE1 1 1
18 31277 1 1 30 TRP O O 189.174 9.986 -3.266 1.00 . A A . 30 TRP O 1 1
18 31278 1 1 31 GLN C C 191.169 8.732 -0.823 1.00 . A A . 31 GLN C 1 1
18 31279 1 1 31 GLN CA C 190.637 10.162 -0.923 1.00 . A A . 31 GLN CA 1 1
18 31280 1 1 31 GLN CB C 191.087 10.969 0.294 1.00 . A A . 31 GLN CB 1 1
18 31281 1 1 31 GLN CD C 191.001 13.185 1.505 1.00 . A A . 31 GLN CD 1 1
18 31282 1 1 31 GLN CG C 190.746 12.447 0.204 1.00 . A A . 31 GLN CG 1 1
18 31283 1 1 31 GLN H H 188.646 10.246 -0.208 1.00 . A A . 31 GLN H 1 1
18 31284 1 1 31 GLN HA H 191.036 10.620 -1.815 1.00 . A A . 31 GLN HA 1 1
18 31285 1 1 31 GLN HB2 H 190.611 10.564 1.175 1.00 . A A . 31 GLN HB2 1 1
18 31286 1 1 31 GLN HB3 H 192.158 10.872 0.399 1.00 . A A . 31 GLN HB3 1 1
18 31287 1 1 31 GLN HE21 H 189.882 11.872 2.496 1.00 . A A . 31 GLN HE21 1 1
18 31288 1 1 31 GLN HE22 H 190.577 13.137 3.446 1.00 . A A . 31 GLN HE22 1 1
18 31289 1 1 31 GLN HG2 H 191.351 12.896 -0.570 1.00 . A A . 31 GLN HG2 1 1
18 31290 1 1 31 GLN HG3 H 189.702 12.548 -0.051 1.00 . A A . 31 GLN HG3 1 1
18 31291 1 1 31 GLN N N 189.180 10.173 -1.025 1.00 . A A . 31 GLN N 1 1
18 31292 1 1 31 GLN NE2 N 190.429 12.681 2.592 1.00 . A A . 31 GLN NE2 1 1
18 31293 1 1 31 GLN O O 192.136 8.467 -0.108 1.00 . A A . 31 GLN O 1 1
18 31294 1 1 31 GLN OE1 O 191.703 14.195 1.531 1.00 . A A . 31 GLN OE1 1 1
18 31295 1 1 32 THR C C 190.779 5.818 -2.943 1.00 . A A . 32 THR C 1 1
18 31296 1 1 32 THR CA C 190.936 6.418 -1.548 1.00 . A A . 32 THR CA 1 1
18 31297 1 1 32 THR CB C 190.105 5.624 -0.533 1.00 . A A . 32 THR CB 1 1
18 31298 1 1 32 THR CG2 C 190.937 5.028 0.582 1.00 . A A . 32 THR CG2 1 1
18 31299 1 1 32 THR H H 189.773 8.092 -2.097 1.00 . A A . 32 THR H 1 1
18 31300 1 1 32 THR HA H 191.976 6.371 -1.263 1.00 . A A . 32 THR HA 1 1
18 31301 1 1 32 THR HB H 189.607 4.812 -1.044 1.00 . A A . 32 THR HB 1 1
18 31302 1 1 32 THR HG1 H 188.603 5.928 0.686 1.00 . A A . 32 THR HG1 1 1
18 31303 1 1 32 THR HG21 H 190.286 4.572 1.313 1.00 . A A . 32 THR HG21 1 1
18 31304 1 1 32 THR HG22 H 191.519 5.805 1.053 1.00 . A A . 32 THR HG22 1 1
18 31305 1 1 32 THR HG23 H 191.601 4.278 0.176 1.00 . A A . 32 THR HG23 1 1
18 31306 1 1 32 THR N N 190.532 7.818 -1.548 1.00 . A A . 32 THR N 1 1
18 31307 1 1 32 THR O O 190.627 6.545 -3.925 1.00 . A A . 32 THR O 1 1
18 31308 1 1 32 THR OG1 O 189.116 6.446 0.062 1.00 . A A . 32 THR OG1 1 1
18 31309 1 1 33 HIS C C 189.520 2.817 -4.286 1.00 . A A . 33 HIS C 1 1
18 31310 1 1 33 HIS CA C 190.681 3.807 -4.310 1.00 . A A . 33 HIS CA 1 1
18 31311 1 1 33 HIS CB C 191.979 3.079 -4.663 1.00 . A A . 33 HIS CB 1 1
18 31312 1 1 33 HIS CD2 C 193.844 4.854 -4.348 1.00 . A A . 33 HIS CD2 1 1
18 31313 1 1 33 HIS CE1 C 194.510 4.993 -6.431 1.00 . A A . 33 HIS CE1 1 1
18 31314 1 1 33 HIS CG C 193.087 3.998 -5.074 1.00 . A A . 33 HIS CG 1 1
18 31315 1 1 33 HIS H H 190.943 3.963 -2.213 1.00 . A A . 33 HIS H 1 1
18 31316 1 1 33 HIS HA H 190.484 4.555 -5.064 1.00 . A A . 33 HIS HA 1 1
18 31317 1 1 33 HIS HB2 H 192.316 2.519 -3.803 1.00 . A A . 33 HIS HB2 1 1
18 31318 1 1 33 HIS HB3 H 191.791 2.398 -5.479 1.00 . A A . 33 HIS HB3 1 1
18 31319 1 1 33 HIS HD1 H 193.176 3.615 -7.146 1.00 . A A . 33 HIS HD1 1 1
18 31320 1 1 33 HIS HD2 H 193.772 5.028 -3.283 1.00 . A A . 33 HIS HD2 1 1
18 31321 1 1 33 HIS HE1 H 195.048 5.286 -7.322 1.00 . A A . 33 HIS HE1 1 1
18 31322 1 1 33 HIS HE2 H 195.379 6.144 -4.976 1.00 . A A . 33 HIS HE2 1 1
18 31323 1 1 33 HIS N N 190.818 4.492 -3.028 1.00 . A A . 33 HIS N 1 1
18 31324 1 1 33 HIS ND1 N 193.529 4.110 -6.377 1.00 . A A . 33 HIS ND1 1 1
18 31325 1 1 33 HIS NE2 N 194.719 5.459 -5.214 1.00 . A A . 33 HIS NE2 1 1
18 31326 1 1 33 HIS O O 188.774 2.702 -5.257 1.00 . A A . 33 HIS O 1 1
18 31327 1 1 34 LEU C C 188.455 0.004 -4.055 1.00 . A A . 34 LEU C 1 1
18 31328 1 1 34 LEU CA C 188.307 1.119 -3.023 1.00 . A A . 34 LEU CA 1 1
18 31329 1 1 34 LEU CB C 186.934 1.784 -3.161 1.00 . A A . 34 LEU CB 1 1
18 31330 1 1 34 LEU CD1 C 186.837 1.993 -0.655 1.00 . A A . 34 LEU CD1 1 1
18 31331 1 1 34 LEU CD2 C 187.161 4.031 -2.068 1.00 . A A . 34 LEU CD2 1 1
18 31332 1 1 34 LEU CG C 186.504 2.663 -1.981 1.00 . A A . 34 LEU CG 1 1
18 31333 1 1 34 LEU H H 190.004 2.239 -2.432 1.00 . A A . 34 LEU H 1 1
18 31334 1 1 34 LEU HA H 188.393 0.687 -2.037 1.00 . A A . 34 LEU HA 1 1
18 31335 1 1 34 LEU HB2 H 186.942 2.395 -4.051 1.00 . A A . 34 LEU HB2 1 1
18 31336 1 1 34 LEU HB3 H 186.195 1.007 -3.288 1.00 . A A . 34 LEU HB3 1 1
18 31337 1 1 34 LEU HD11 H 186.747 0.923 -0.759 1.00 . A A . 34 LEU HD11 1 1
18 31338 1 1 34 LEU HD12 H 186.153 2.339 0.106 1.00 . A A . 34 LEU HD12 1 1
18 31339 1 1 34 LEU HD13 H 187.848 2.244 -0.370 1.00 . A A . 34 LEU HD13 1 1
18 31340 1 1 34 LEU HD21 H 186.481 4.728 -2.535 1.00 . A A . 34 LEU HD21 1 1
18 31341 1 1 34 LEU HD22 H 188.063 3.960 -2.655 1.00 . A A . 34 LEU HD22 1 1
18 31342 1 1 34 LEU HD23 H 187.405 4.378 -1.075 1.00 . A A . 34 LEU HD23 1 1
18 31343 1 1 34 LEU HG H 185.433 2.804 -2.020 1.00 . A A . 34 LEU HG 1 1
18 31344 1 1 34 LEU N N 189.375 2.103 -3.171 1.00 . A A . 34 LEU N 1 1
18 31345 1 1 34 LEU O O 188.748 0.262 -5.224 1.00 . A A . 34 LEU O 1 1
18 31346 1 1 35 ILE C C 187.175 -3.305 -4.407 1.00 . A A . 35 ILE C 1 1
18 31347 1 1 35 ILE CA C 188.383 -2.384 -4.512 1.00 . A A . 35 ILE CA 1 1
18 31348 1 1 35 ILE CB C 189.651 -3.218 -4.217 1.00 . A A . 35 ILE CB 1 1
18 31349 1 1 35 ILE CD1 C 191.410 -2.804 -2.424 1.00 . A A . 35 ILE CD1 1 1
18 31350 1 1 35 ILE CG1 C 190.803 -2.333 -3.727 1.00 . A A . 35 ILE CG1 1 1
18 31351 1 1 35 ILE CG2 C 190.069 -3.994 -5.457 1.00 . A A . 35 ILE CG2 1 1
18 31352 1 1 35 ILE H H 188.035 -1.382 -2.676 1.00 . A A . 35 ILE H 1 1
18 31353 1 1 35 ILE HA H 188.453 -2.012 -5.524 1.00 . A A . 35 ILE HA 1 1
18 31354 1 1 35 ILE HB H 189.406 -3.933 -3.447 1.00 . A A . 35 ILE HB 1 1
18 31355 1 1 35 ILE HD11 H 192.013 -2.014 -2.002 1.00 . A A . 35 ILE HD11 1 1
18 31356 1 1 35 ILE HD12 H 192.029 -3.670 -2.609 1.00 . A A . 35 ILE HD12 1 1
18 31357 1 1 35 ILE HD13 H 190.622 -3.064 -1.733 1.00 . A A . 35 ILE HD13 1 1
18 31358 1 1 35 ILE HG12 H 191.584 -2.322 -4.472 1.00 . A A . 35 ILE HG12 1 1
18 31359 1 1 35 ILE HG13 H 190.441 -1.329 -3.578 1.00 . A A . 35 ILE HG13 1 1
18 31360 1 1 35 ILE HG21 H 189.600 -4.967 -5.448 1.00 . A A . 35 ILE HG21 1 1
18 31361 1 1 35 ILE HG22 H 191.142 -4.110 -5.465 1.00 . A A . 35 ILE HG22 1 1
18 31362 1 1 35 ILE HG23 H 189.759 -3.454 -6.340 1.00 . A A . 35 ILE HG23 1 1
18 31363 1 1 35 ILE N N 188.259 -1.236 -3.618 1.00 . A A . 35 ILE N 1 1
18 31364 1 1 35 ILE O O 186.495 -3.573 -5.400 1.00 . A A . 35 ILE O 1 1
18 31365 1 1 36 ASN C C 184.707 -4.070 -2.141 1.00 . A A . 36 ASN C 1 1
18 31366 1 1 36 ASN CA C 185.818 -4.724 -2.963 1.00 . A A . 36 ASN CA 1 1
18 31367 1 1 36 ASN CB C 186.331 -5.974 -2.247 1.00 . A A . 36 ASN CB 1 1
18 31368 1 1 36 ASN CG C 186.592 -7.121 -3.202 1.00 . A A . 36 ASN CG 1 1
18 31369 1 1 36 ASN H H 187.517 -3.570 -2.456 1.00 . A A . 36 ASN H 1 1
18 31370 1 1 36 ASN HA H 185.417 -5.013 -3.923 1.00 . A A . 36 ASN HA 1 1
18 31371 1 1 36 ASN HB2 H 187.255 -5.734 -1.741 1.00 . A A . 36 ASN HB2 1 1
18 31372 1 1 36 ASN HB3 H 185.598 -6.292 -1.519 1.00 . A A . 36 ASN HB3 1 1
18 31373 1 1 36 ASN HD21 H 188.155 -7.699 -2.116 1.00 . A A . 36 ASN HD21 1 1
18 31374 1 1 36 ASN HD22 H 187.819 -8.654 -3.516 1.00 . A A . 36 ASN HD22 1 1
18 31375 1 1 36 ASN N N 186.928 -3.808 -3.201 1.00 . A A . 36 ASN N 1 1
18 31376 1 1 36 ASN ND2 N 187.625 -7.904 -2.915 1.00 . A A . 36 ASN ND2 1 1
18 31377 1 1 36 ASN O O 184.729 -4.109 -0.911 1.00 . A A . 36 ASN O 1 1
18 31378 1 1 36 ASN OD1 O 185.873 -7.303 -4.183 1.00 . A A . 36 ASN OD1 1 1
18 31379 1 1 37 PRO C C 181.471 -3.796 -1.805 1.00 . A A . 37 PRO C 1 1
18 31380 1 1 37 PRO CA C 182.586 -2.813 -2.149 1.00 . A A . 37 PRO CA 1 1
18 31381 1 1 37 PRO CB C 182.113 -1.819 -3.203 1.00 . A A . 37 PRO CB 1 1
18 31382 1 1 37 PRO CD C 183.602 -3.377 -4.282 1.00 . A A . 37 PRO CD 1 1
18 31383 1 1 37 PRO CG C 182.399 -2.489 -4.505 1.00 . A A . 37 PRO CG 1 1
18 31384 1 1 37 PRO HA H 182.894 -2.287 -1.256 1.00 . A A . 37 PRO HA 1 1
18 31385 1 1 37 PRO HB2 H 181.054 -1.633 -3.080 1.00 . A A . 37 PRO HB2 1 1
18 31386 1 1 37 PRO HB3 H 182.661 -0.895 -3.107 1.00 . A A . 37 PRO HB3 1 1
18 31387 1 1 37 PRO HD2 H 183.432 -4.351 -4.714 1.00 . A A . 37 PRO HD2 1 1
18 31388 1 1 37 PRO HD3 H 184.484 -2.924 -4.707 1.00 . A A . 37 PRO HD3 1 1
18 31389 1 1 37 PRO HG2 H 181.550 -3.083 -4.803 1.00 . A A . 37 PRO HG2 1 1
18 31390 1 1 37 PRO HG3 H 182.619 -1.746 -5.257 1.00 . A A . 37 PRO HG3 1 1
18 31391 1 1 37 PRO N N 183.712 -3.466 -2.814 1.00 . A A . 37 PRO N 1 1
18 31392 1 1 37 PRO O O 180.611 -4.089 -2.636 1.00 . A A . 37 PRO O 1 1
18 31393 1 1 38 HIS C C 179.261 -4.530 0.436 1.00 . A A . 38 HIS C 1 1
18 31394 1 1 38 HIS CA C 180.479 -5.255 -0.130 1.00 . A A . 38 HIS CA 1 1
18 31395 1 1 38 HIS CB C 181.067 -6.199 0.923 1.00 . A A . 38 HIS CB 1 1
18 31396 1 1 38 HIS CD2 C 180.060 -8.474 0.191 1.00 . A A . 38 HIS CD2 1 1
18 31397 1 1 38 HIS CE1 C 181.931 -9.595 -0.032 1.00 . A A . 38 HIS CE1 1 1
18 31398 1 1 38 HIS CG C 181.077 -7.634 0.498 1.00 . A A . 38 HIS CG 1 1
18 31399 1 1 38 HIS H H 182.200 -4.034 0.042 1.00 . A A . 38 HIS H 1 1
18 31400 1 1 38 HIS HA H 180.171 -5.835 -0.986 1.00 . A A . 38 HIS HA 1 1
18 31401 1 1 38 HIS HB2 H 182.085 -5.907 1.129 1.00 . A A . 38 HIS HB2 1 1
18 31402 1 1 38 HIS HB3 H 180.486 -6.123 1.831 1.00 . A A . 38 HIS HB3 1 1
18 31403 1 1 38 HIS HD1 H 183.145 -8.036 0.500 1.00 . A A . 38 HIS HD1 1 1
18 31404 1 1 38 HIS HD2 H 179.005 -8.236 0.201 1.00 . A A . 38 HIS HD2 1 1
18 31405 1 1 38 HIS HE1 H 182.636 -10.389 -0.225 1.00 . A A . 38 HIS HE1 1 1
18 31406 1 1 38 HIS HE2 H 180.129 -10.467 -0.469 1.00 . A A . 38 HIS HE2 1 1
18 31407 1 1 38 HIS N N 181.490 -4.303 -0.576 1.00 . A A . 38 HIS N 1 1
18 31408 1 1 38 HIS ND1 N 182.235 -8.366 0.350 1.00 . A A . 38 HIS ND1 1 1
18 31409 1 1 38 HIS NE2 N 180.618 -9.685 -0.134 1.00 . A A . 38 HIS NE2 1 1
18 31410 1 1 38 HIS O O 179.266 -4.091 1.586 1.00 . A A . 38 HIS O 1 1
18 31411 1 1 39 ILE C C 175.959 -4.745 0.532 1.00 . A A . 39 ILE C 1 1
18 31412 1 1 39 ILE CA C 176.994 -3.740 0.037 1.00 . A A . 39 ILE CA 1 1
18 31413 1 1 39 ILE CB C 176.382 -2.920 -1.116 1.00 . A A . 39 ILE CB 1 1
18 31414 1 1 39 ILE CD1 C 177.984 -0.962 -0.825 1.00 . A A . 39 ILE CD1 1 1
18 31415 1 1 39 ILE CG1 C 177.447 -2.027 -1.756 1.00 . A A . 39 ILE CG1 1 1
18 31416 1 1 39 ILE CG2 C 175.214 -2.084 -0.612 1.00 . A A . 39 ILE CG2 1 1
18 31417 1 1 39 ILE H H 178.275 -4.781 -1.284 1.00 . A A . 39 ILE H 1 1
18 31418 1 1 39 ILE HA H 177.239 -3.063 0.843 1.00 . A A . 39 ILE HA 1 1
18 31419 1 1 39 ILE HB H 176.007 -3.609 -1.858 1.00 . A A . 39 ILE HB 1 1
18 31420 1 1 39 ILE HD11 H 177.558 -1.097 0.159 1.00 . A A . 39 ILE HD11 1 1
18 31421 1 1 39 ILE HD12 H 177.716 0.015 -1.201 1.00 . A A . 39 ILE HD12 1 1
18 31422 1 1 39 ILE HD13 H 179.058 -1.043 -0.766 1.00 . A A . 39 ILE HD13 1 1
18 31423 1 1 39 ILE HG12 H 178.277 -2.637 -2.074 1.00 . A A . 39 ILE HG12 1 1
18 31424 1 1 39 ILE HG13 H 177.021 -1.531 -2.617 1.00 . A A . 39 ILE HG13 1 1
18 31425 1 1 39 ILE HG21 H 174.289 -2.609 -0.798 1.00 . A A . 39 ILE HG21 1 1
18 31426 1 1 39 ILE HG22 H 175.198 -1.136 -1.130 1.00 . A A . 39 ILE HG22 1 1
18 31427 1 1 39 ILE HG23 H 175.323 -1.913 0.448 1.00 . A A . 39 ILE HG23 1 1
18 31428 1 1 39 ILE N N 178.220 -4.410 -0.380 1.00 . A A . 39 ILE N 1 1
18 31429 1 1 39 ILE O O 175.386 -5.499 -0.254 1.00 . A A . 39 ILE O 1 1
18 31430 1 1 40 ILE C C 173.482 -4.931 2.836 1.00 . A A . 40 ILE C 1 1
18 31431 1 1 40 ILE CA C 174.758 -5.665 2.439 1.00 . A A . 40 ILE CA 1 1
18 31432 1 1 40 ILE CB C 175.341 -6.367 3.679 1.00 . A A . 40 ILE CB 1 1
18 31433 1 1 40 ILE CD1 C 177.508 -7.336 4.600 1.00 . A A . 40 ILE CD1 1 1
18 31434 1 1 40 ILE CG1 C 176.725 -6.939 3.367 1.00 . A A . 40 ILE CG1 1 1
18 31435 1 1 40 ILE CG2 C 174.403 -7.468 4.155 1.00 . A A . 40 ILE CG2 1 1
18 31436 1 1 40 ILE H H 176.212 -4.126 2.418 1.00 . A A . 40 ILE H 1 1
18 31437 1 1 40 ILE HA H 174.514 -6.420 1.704 1.00 . A A . 40 ILE HA 1 1
18 31438 1 1 40 ILE HB H 175.430 -5.638 4.470 1.00 . A A . 40 ILE HB 1 1
18 31439 1 1 40 ILE HD11 H 177.435 -6.551 5.340 1.00 . A A . 40 ILE HD11 1 1
18 31440 1 1 40 ILE HD12 H 178.545 -7.485 4.335 1.00 . A A . 40 ILE HD12 1 1
18 31441 1 1 40 ILE HD13 H 177.105 -8.251 5.005 1.00 . A A . 40 ILE HD13 1 1
18 31442 1 1 40 ILE HG12 H 176.614 -7.818 2.749 1.00 . A A . 40 ILE HG12 1 1
18 31443 1 1 40 ILE HG13 H 177.300 -6.198 2.831 1.00 . A A . 40 ILE HG13 1 1
18 31444 1 1 40 ILE HG21 H 174.979 -8.256 4.616 1.00 . A A . 40 ILE HG21 1 1
18 31445 1 1 40 ILE HG22 H 173.858 -7.865 3.311 1.00 . A A . 40 ILE HG22 1 1
18 31446 1 1 40 ILE HG23 H 173.708 -7.062 4.874 1.00 . A A . 40 ILE HG23 1 1
18 31447 1 1 40 ILE N N 175.725 -4.750 1.840 1.00 . A A . 40 ILE N 1 1
18 31448 1 1 40 ILE O O 173.397 -4.353 3.919 1.00 . A A . 40 ILE O 1 1
18 31449 1 1 41 LEU C C 170.157 -5.328 2.622 1.00 . A A . 41 LEU C 1 1
18 31450 1 1 41 LEU CA C 171.213 -4.306 2.211 1.00 . A A . 41 LEU CA 1 1
18 31451 1 1 41 LEU CB C 170.759 -3.541 0.962 1.00 . A A . 41 LEU CB 1 1
18 31452 1 1 41 LEU CD1 C 169.238 -1.591 1.375 1.00 . A A . 41 LEU CD1 1 1
18 31453 1 1 41 LEU CD2 C 168.664 -3.271 -0.389 1.00 . A A . 41 LEU CD2 1 1
18 31454 1 1 41 LEU CG C 169.306 -3.056 0.975 1.00 . A A . 41 LEU CG 1 1
18 31455 1 1 41 LEU H H 172.616 -5.443 1.108 1.00 . A A . 41 LEU H 1 1
18 31456 1 1 41 LEU HA H 171.356 -3.605 3.019 1.00 . A A . 41 LEU HA 1 1
18 31457 1 1 41 LEU HB2 H 171.401 -2.680 0.843 1.00 . A A . 41 LEU HB2 1 1
18 31458 1 1 41 LEU HB3 H 170.891 -4.186 0.105 1.00 . A A . 41 LEU HB3 1 1
18 31459 1 1 41 LEU HD11 H 169.028 -1.517 2.433 1.00 . A A . 41 LEU HD11 1 1
18 31460 1 1 41 LEU HD12 H 168.453 -1.100 0.818 1.00 . A A . 41 LEU HD12 1 1
18 31461 1 1 41 LEU HD13 H 170.182 -1.115 1.162 1.00 . A A . 41 LEU HD13 1 1
18 31462 1 1 41 LEU HD21 H 168.522 -4.330 -0.556 1.00 . A A . 41 LEU HD21 1 1
18 31463 1 1 41 LEU HD22 H 169.308 -2.871 -1.159 1.00 . A A . 41 LEU HD22 1 1
18 31464 1 1 41 LEU HD23 H 167.708 -2.771 -0.421 1.00 . A A . 41 LEU HD23 1 1
18 31465 1 1 41 LEU HG H 168.746 -3.625 1.702 1.00 . A A . 41 LEU HG 1 1
18 31466 1 1 41 LEU N N 172.489 -4.964 1.954 1.00 . A A . 41 LEU N 1 1
18 31467 1 1 41 LEU O O 169.589 -6.021 1.778 1.00 . A A . 41 LEU O 1 1
18 31468 1 1 42 SER C C 167.721 -5.654 5.043 1.00 . A A . 42 SER C 1 1
18 31469 1 1 42 SER CA C 168.924 -6.372 4.440 1.00 . A A . 42 SER CA 1 1
18 31470 1 1 42 SER CB C 169.570 -7.275 5.491 1.00 . A A . 42 SER CB 1 1
18 31471 1 1 42 SER H H 170.395 -4.851 4.552 1.00 . A A . 42 SER H 1 1
18 31472 1 1 42 SER HA H 168.590 -6.984 3.616 1.00 . A A . 42 SER HA 1 1
18 31473 1 1 42 SER HB2 H 169.737 -6.709 6.396 1.00 . A A . 42 SER HB2 1 1
18 31474 1 1 42 SER HB3 H 168.914 -8.105 5.701 1.00 . A A . 42 SER HB3 1 1
18 31475 1 1 42 SER HG H 171.446 -7.061 4.965 1.00 . A A . 42 SER HG 1 1
18 31476 1 1 42 SER N N 169.904 -5.423 3.924 1.00 . A A . 42 SER N 1 1
18 31477 1 1 42 SER O O 167.822 -4.511 5.487 1.00 . A A . 42 SER O 1 1
18 31478 1 1 42 SER OG O 170.813 -7.780 5.034 1.00 . A A . 42 SER OG 1 1
18 31479 1 1 43 LYS C C 165.002 -6.468 6.928 1.00 . A A . 43 LYS C 1 1
18 31480 1 1 43 LYS CA C 165.353 -5.784 5.611 1.00 . A A . 43 LYS CA 1 1
18 31481 1 1 43 LYS CB C 164.205 -5.949 4.610 1.00 . A A . 43 LYS CB 1 1
18 31482 1 1 43 LYS CD C 161.733 -6.402 4.724 1.00 . A A . 43 LYS CD 1 1
18 31483 1 1 43 LYS CE C 161.223 -7.206 5.910 1.00 . A A . 43 LYS CE 1 1
18 31484 1 1 43 LYS CG C 162.859 -5.462 5.126 1.00 . A A . 43 LYS CG 1 1
18 31485 1 1 43 LYS H H 166.571 -7.250 4.692 1.00 . A A . 43 LYS H 1 1
18 31486 1 1 43 LYS HA H 165.517 -4.732 5.794 1.00 . A A . 43 LYS HA 1 1
18 31487 1 1 43 LYS HB2 H 164.445 -5.396 3.714 1.00 . A A . 43 LYS HB2 1 1
18 31488 1 1 43 LYS HB3 H 164.112 -6.996 4.359 1.00 . A A . 43 LYS HB3 1 1
18 31489 1 1 43 LYS HD2 H 160.918 -5.821 4.321 1.00 . A A . 43 LYS HD2 1 1
18 31490 1 1 43 LYS HD3 H 162.098 -7.084 3.970 1.00 . A A . 43 LYS HD3 1 1
18 31491 1 1 43 LYS HE2 H 162.048 -7.754 6.339 1.00 . A A . 43 LYS HE2 1 1
18 31492 1 1 43 LYS HE3 H 160.825 -6.523 6.647 1.00 . A A . 43 LYS HE3 1 1
18 31493 1 1 43 LYS HG2 H 162.897 -5.399 6.202 1.00 . A A . 43 LYS HG2 1 1
18 31494 1 1 43 LYS HG3 H 162.659 -4.483 4.716 1.00 . A A . 43 LYS HG3 1 1
18 31495 1 1 43 LYS HZ1 H 159.505 -7.717 4.839 1.00 . A A . 43 LYS HZ1 1 1
18 31496 1 1 43 LYS HZ2 H 159.620 -8.471 6.348 1.00 . A A . 43 LYS HZ2 1 1
18 31497 1 1 43 LYS HZ3 H 160.581 -9.003 5.063 1.00 . A A . 43 LYS HZ3 1 1
18 31498 1 1 43 LYS N N 166.583 -6.341 5.058 1.00 . A A . 43 LYS N 1 1
18 31499 1 1 43 LYS NZ N 160.158 -8.167 5.512 1.00 . A A . 43 LYS NZ 1 1
18 31500 1 1 43 LYS O O 164.347 -7.510 6.941 1.00 . A A . 43 LYS O 1 1
18 31501 1 1 44 GLU C C 163.807 -5.966 9.865 1.00 . A A . 44 GLU C 1 1
18 31502 1 1 44 GLU CA C 165.168 -6.436 9.354 1.00 . A A . 44 GLU CA 1 1
18 31503 1 1 44 GLU CB C 166.280 -6.040 10.336 1.00 . A A . 44 GLU CB 1 1
18 31504 1 1 44 GLU CD C 167.096 -6.414 12.701 1.00 . A A . 44 GLU CD 1 1
18 31505 1 1 44 GLU CG C 165.897 -6.173 11.804 1.00 . A A . 44 GLU CG 1 1
18 31506 1 1 44 GLU H H 165.957 -5.048 7.966 1.00 . A A . 44 GLU H 1 1
18 31507 1 1 44 GLU HA H 165.153 -7.510 9.257 1.00 . A A . 44 GLU HA 1 1
18 31508 1 1 44 GLU HB2 H 167.140 -6.670 10.156 1.00 . A A . 44 GLU HB2 1 1
18 31509 1 1 44 GLU HB3 H 166.558 -5.013 10.152 1.00 . A A . 44 GLU HB3 1 1
18 31510 1 1 44 GLU HG2 H 165.409 -5.263 12.119 1.00 . A A . 44 GLU HG2 1 1
18 31511 1 1 44 GLU HG3 H 165.214 -7.001 11.911 1.00 . A A . 44 GLU HG3 1 1
18 31512 1 1 44 GLU N N 165.440 -5.878 8.036 1.00 . A A . 44 GLU N 1 1
18 31513 1 1 44 GLU O O 163.441 -4.802 9.699 1.00 . A A . 44 GLU O 1 1
18 31514 1 1 44 GLU OE1 O 168.228 -6.104 12.274 1.00 . A A . 44 GLU OE1 1 1
18 31515 1 1 44 GLU OE2 O 166.901 -6.909 13.830 1.00 . A A . 44 GLU OE2 1 1
18 31516 1 1 45 PRO C C 161.620 -5.169 11.635 1.00 . A A . 45 PRO C 1 1
18 31517 1 1 45 PRO CA C 161.708 -6.562 11.022 1.00 . A A . 45 PRO CA 1 1
18 31518 1 1 45 PRO CB C 161.506 -7.620 12.119 1.00 . A A . 45 PRO CB 1 1
18 31519 1 1 45 PRO CD C 163.373 -8.275 10.722 1.00 . A A . 45 PRO CD 1 1
18 31520 1 1 45 PRO CG C 162.647 -8.589 12.002 1.00 . A A . 45 PRO CG 1 1
18 31521 1 1 45 PRO HA H 160.942 -6.673 10.270 1.00 . A A . 45 PRO HA 1 1
18 31522 1 1 45 PRO HB2 H 161.508 -7.137 13.085 1.00 . A A . 45 PRO HB2 1 1
18 31523 1 1 45 PRO HB3 H 160.558 -8.113 11.970 1.00 . A A . 45 PRO HB3 1 1
18 31524 1 1 45 PRO HD2 H 164.436 -8.403 10.849 1.00 . A A . 45 PRO HD2 1 1
18 31525 1 1 45 PRO HD3 H 163.009 -8.900 9.918 1.00 . A A . 45 PRO HD3 1 1
18 31526 1 1 45 PRO HG2 H 163.314 -8.469 12.842 1.00 . A A . 45 PRO HG2 1 1
18 31527 1 1 45 PRO HG3 H 162.263 -9.599 11.973 1.00 . A A . 45 PRO HG3 1 1
18 31528 1 1 45 PRO N N 163.032 -6.872 10.489 1.00 . A A . 45 PRO N 1 1
18 31529 1 1 45 PRO O O 160.708 -4.398 11.327 1.00 . A A . 45 PRO O 1 1
18 31530 1 1 46 GLN C C 163.601 -2.623 12.654 1.00 . A A . 46 GLN C 1 1
18 31531 1 1 46 GLN CA C 162.559 -3.588 13.222 1.00 . A A . 46 GLN CA 1 1
18 31532 1 1 46 GLN CB C 162.819 -3.822 14.709 1.00 . A A . 46 GLN CB 1 1
18 31533 1 1 46 GLN CD C 160.600 -2.808 15.373 1.00 . A A . 46 GLN CD 1 1
18 31534 1 1 46 GLN CG C 162.098 -2.839 15.618 1.00 . A A . 46 GLN CG 1 1
18 31535 1 1 46 GLN H H 163.230 -5.539 12.754 1.00 . A A . 46 GLN H 1 1
18 31536 1 1 46 GLN HA H 161.579 -3.150 13.114 1.00 . A A . 46 GLN HA 1 1
18 31537 1 1 46 GLN HB2 H 162.493 -4.822 14.963 1.00 . A A . 46 GLN HB2 1 1
18 31538 1 1 46 GLN HB3 H 163.880 -3.741 14.895 1.00 . A A . 46 GLN HB3 1 1
18 31539 1 1 46 GLN HE21 H 160.542 -4.793 15.315 1.00 . A A . 46 GLN HE21 1 1
18 31540 1 1 46 GLN HE22 H 159.030 -3.991 15.086 1.00 . A A . 46 GLN HE22 1 1
18 31541 1 1 46 GLN HG2 H 162.272 -3.124 16.645 1.00 . A A . 46 GLN HG2 1 1
18 31542 1 1 46 GLN HG3 H 162.497 -1.850 15.448 1.00 . A A . 46 GLN HG3 1 1
18 31543 1 1 46 GLN N N 162.550 -4.869 12.530 1.00 . A A . 46 GLN N 1 1
18 31544 1 1 46 GLN NE2 N 159.997 -3.983 15.245 1.00 . A A . 46 GLN NE2 1 1
18 31545 1 1 46 GLN O O 164.337 -1.987 13.409 1.00 . A A . 46 GLN O 1 1
18 31546 1 1 46 GLN OE1 O 159.994 -1.739 15.300 1.00 . A A . 46 GLN OE1 1 1
18 31547 1 1 47 GLY C C 165.371 -2.181 9.558 1.00 . A A . 47 GLY C 1 1
18 31548 1 1 47 GLY CA C 164.604 -1.582 10.723 1.00 . A A . 47 GLY CA 1 1
18 31549 1 1 47 GLY H H 163.038 -3.014 10.769 1.00 . A A . 47 GLY H 1 1
18 31550 1 1 47 GLY HA2 H 164.070 -0.713 10.374 1.00 . A A . 47 GLY HA2 1 1
18 31551 1 1 47 GLY HA3 H 165.311 -1.270 11.477 1.00 . A A . 47 GLY HA3 1 1
18 31552 1 1 47 GLY N N 163.653 -2.497 11.330 1.00 . A A . 47 GLY N 1 1
18 31553 1 1 47 GLY O O 165.364 -3.392 9.352 1.00 . A A . 47 GLY O 1 1
18 31554 1 1 48 PHE C C 168.299 -1.917 8.075 1.00 . A A . 48 PHE C 1 1
18 31555 1 1 48 PHE CA C 166.843 -1.744 7.658 1.00 . A A . 48 PHE CA 1 1
18 31556 1 1 48 PHE CB C 166.754 -0.702 6.536 1.00 . A A . 48 PHE CB 1 1
18 31557 1 1 48 PHE CD1 C 165.269 -2.260 5.216 1.00 . A A . 48 PHE CD1 1 1
18 31558 1 1 48 PHE CD2 C 166.496 -0.580 4.051 1.00 . A A . 48 PHE CD2 1 1
18 31559 1 1 48 PHE CE1 C 164.727 -2.692 4.021 1.00 . A A . 48 PHE CE1 1 1
18 31560 1 1 48 PHE CE2 C 165.957 -1.009 2.854 1.00 . A A . 48 PHE CE2 1 1
18 31561 1 1 48 PHE CG C 166.160 -1.197 5.245 1.00 . A A . 48 PHE CG 1 1
18 31562 1 1 48 PHE CZ C 165.070 -2.066 2.840 1.00 . A A . 48 PHE CZ 1 1
18 31563 1 1 48 PHE H H 166.016 -0.367 9.032 1.00 . A A . 48 PHE H 1 1
18 31564 1 1 48 PHE HA H 166.459 -2.689 7.307 1.00 . A A . 48 PHE HA 1 1
18 31565 1 1 48 PHE HB2 H 166.145 0.119 6.873 1.00 . A A . 48 PHE HB2 1 1
18 31566 1 1 48 PHE HB3 H 167.748 -0.336 6.321 1.00 . A A . 48 PHE HB3 1 1
18 31567 1 1 48 PHE HD1 H 164.996 -2.751 6.139 1.00 . A A . 48 PHE HD1 1 1
18 31568 1 1 48 PHE HD2 H 167.190 0.248 4.060 1.00 . A A . 48 PHE HD2 1 1
18 31569 1 1 48 PHE HE1 H 164.036 -3.519 4.010 1.00 . A A . 48 PHE HE1 1 1
18 31570 1 1 48 PHE HE2 H 166.226 -0.514 1.932 1.00 . A A . 48 PHE HE2 1 1
18 31571 1 1 48 PHE HZ H 164.646 -2.404 1.907 1.00 . A A . 48 PHE HZ 1 1
18 31572 1 1 48 PHE N N 166.045 -1.318 8.804 1.00 . A A . 48 PHE N 1 1
18 31573 1 1 48 PHE O O 168.870 -1.039 8.723 1.00 . A A . 48 PHE O 1 1
18 31574 1 1 49 VAL C C 171.177 -3.181 6.806 1.00 . A A . 49 VAL C 1 1
18 31575 1 1 49 VAL CA C 170.283 -3.325 8.032 1.00 . A A . 49 VAL CA 1 1
18 31576 1 1 49 VAL CB C 170.448 -4.742 8.614 1.00 . A A . 49 VAL CB 1 1
18 31577 1 1 49 VAL CG1 C 171.866 -4.949 9.125 1.00 . A A . 49 VAL CG1 1 1
18 31578 1 1 49 VAL CG2 C 169.432 -4.985 9.720 1.00 . A A . 49 VAL CG2 1 1
18 31579 1 1 49 VAL H H 168.382 -3.703 7.180 1.00 . A A . 49 VAL H 1 1
18 31580 1 1 49 VAL HA H 170.597 -2.611 8.780 1.00 . A A . 49 VAL HA 1 1
18 31581 1 1 49 VAL HB H 170.267 -5.457 7.824 1.00 . A A . 49 VAL HB 1 1
18 31582 1 1 49 VAL HG11 H 172.485 -5.331 8.325 1.00 . A A . 49 VAL HG11 1 1
18 31583 1 1 49 VAL HG12 H 171.854 -5.656 9.940 1.00 . A A . 49 VAL HG12 1 1
18 31584 1 1 49 VAL HG13 H 172.265 -4.006 9.470 1.00 . A A . 49 VAL HG13 1 1
18 31585 1 1 49 VAL HG21 H 169.280 -4.072 10.276 1.00 . A A . 49 VAL HG21 1 1
18 31586 1 1 49 VAL HG22 H 169.802 -5.753 10.384 1.00 . A A . 49 VAL HG22 1 1
18 31587 1 1 49 VAL HG23 H 168.497 -5.303 9.286 1.00 . A A . 49 VAL HG23 1 1
18 31588 1 1 49 VAL N N 168.892 -3.045 7.698 1.00 . A A . 49 VAL N 1 1
18 31589 1 1 49 VAL O O 171.363 -4.130 6.044 1.00 . A A . 49 VAL O 1 1
18 31590 1 1 50 ALA C C 174.062 -1.686 5.896 1.00 . A A . 50 ALA C 1 1
18 31591 1 1 50 ALA CA C 172.595 -1.711 5.478 1.00 . A A . 50 ALA CA 1 1
18 31592 1 1 50 ALA CB C 172.208 -0.392 4.827 1.00 . A A . 50 ALA CB 1 1
18 31593 1 1 50 ALA H H 171.535 -1.265 7.255 1.00 . A A . 50 ALA H 1 1
18 31594 1 1 50 ALA HA H 172.449 -2.498 4.751 1.00 . A A . 50 ALA HA 1 1
18 31595 1 1 50 ALA HB1 H 171.906 0.311 5.589 1.00 . A A . 50 ALA HB1 1 1
18 31596 1 1 50 ALA HB2 H 171.389 -0.554 4.142 1.00 . A A . 50 ALA HB2 1 1
18 31597 1 1 50 ALA HB3 H 173.056 0.005 4.288 1.00 . A A . 50 ALA HB3 1 1
18 31598 1 1 50 ALA N N 171.725 -1.984 6.615 1.00 . A A . 50 ALA N 1 1
18 31599 1 1 50 ALA O O 174.546 -0.688 6.429 1.00 . A A . 50 ALA O 1 1
18 31600 1 1 51 ASP C C 177.043 -2.853 4.737 1.00 . A A . 51 ASP C 1 1
18 31601 1 1 51 ASP CA C 176.177 -2.885 5.992 1.00 . A A . 51 ASP CA 1 1
18 31602 1 1 51 ASP CB C 176.445 -4.171 6.779 1.00 . A A . 51 ASP CB 1 1
18 31603 1 1 51 ASP CG C 175.841 -4.134 8.168 1.00 . A A . 51 ASP CG 1 1
18 31604 1 1 51 ASP H H 174.322 -3.548 5.215 1.00 . A A . 51 ASP H 1 1
18 31605 1 1 51 ASP HA H 176.429 -2.037 6.610 1.00 . A A . 51 ASP HA 1 1
18 31606 1 1 51 ASP HB2 H 176.020 -5.007 6.244 1.00 . A A . 51 ASP HB2 1 1
18 31607 1 1 51 ASP HB3 H 177.510 -4.312 6.873 1.00 . A A . 51 ASP HB3 1 1
18 31608 1 1 51 ASP N N 174.764 -2.786 5.645 1.00 . A A . 51 ASP N 1 1
18 31609 1 1 51 ASP O O 177.080 -3.816 3.971 1.00 . A A . 51 ASP O 1 1
18 31610 1 1 51 ASP OD1 O 174.874 -3.370 8.377 1.00 . A A . 51 ASP OD1 1 1
18 31611 1 1 51 ASP OD2 O 176.334 -4.870 9.049 1.00 . A A . 51 ASP OD2 1 1
18 31612 1 1 52 ALA C C 180.064 -1.776 3.713 1.00 . A A . 52 ALA C 1 1
18 31613 1 1 52 ALA CA C 178.593 -1.580 3.358 1.00 . A A . 52 ALA CA 1 1
18 31614 1 1 52 ALA CB C 178.379 -0.209 2.735 1.00 . A A . 52 ALA CB 1 1
18 31615 1 1 52 ALA H H 177.661 -1.000 5.170 1.00 . A A . 52 ALA H 1 1
18 31616 1 1 52 ALA HA H 178.305 -2.326 2.632 1.00 . A A . 52 ALA HA 1 1
18 31617 1 1 52 ALA HB1 H 178.068 0.489 3.496 1.00 . A A . 52 ALA HB1 1 1
18 31618 1 1 52 ALA HB2 H 177.617 -0.275 1.972 1.00 . A A . 52 ALA HB2 1 1
18 31619 1 1 52 ALA HB3 H 179.304 0.132 2.290 1.00 . A A . 52 ALA HB3 1 1
18 31620 1 1 52 ALA N N 177.735 -1.737 4.528 1.00 . A A . 52 ALA N 1 1
18 31621 1 1 52 ALA O O 180.745 -0.836 4.119 1.00 . A A . 52 ALA O 1 1
18 31622 1 1 53 THR C C 182.808 -3.075 2.601 1.00 . A A . 53 THR C 1 1
18 31623 1 1 53 THR CA C 181.940 -3.326 3.828 1.00 . A A . 53 THR CA 1 1
18 31624 1 1 53 THR CB C 182.068 -4.787 4.271 1.00 . A A . 53 THR CB 1 1
18 31625 1 1 53 THR CG2 C 182.286 -4.944 5.762 1.00 . A A . 53 THR CG2 1 1
18 31626 1 1 53 THR H H 179.957 -3.703 3.204 1.00 . A A . 53 THR H 1 1
18 31627 1 1 53 THR HA H 182.274 -2.683 4.630 1.00 . A A . 53 THR HA 1 1
18 31628 1 1 53 THR HB H 182.910 -5.235 3.765 1.00 . A A . 53 THR HB 1 1
18 31629 1 1 53 THR HG1 H 180.170 -5.226 4.477 1.00 . A A . 53 THR HG1 1 1
18 31630 1 1 53 THR HG21 H 183.184 -4.421 6.050 1.00 . A A . 53 THR HG21 1 1
18 31631 1 1 53 THR HG22 H 182.387 -5.993 6.001 1.00 . A A . 53 THR HG22 1 1
18 31632 1 1 53 THR HG23 H 181.442 -4.531 6.295 1.00 . A A . 53 THR HG23 1 1
18 31633 1 1 53 THR N N 180.549 -3.002 3.541 1.00 . A A . 53 THR N 1 1
18 31634 1 1 53 THR O O 182.810 -3.866 1.658 1.00 . A A . 53 THR O 1 1
18 31635 1 1 53 THR OG1 O 180.903 -5.518 3.931 1.00 . A A . 53 THR OG1 1 1
18 31636 1 1 54 ILE C C 185.863 -1.774 1.836 1.00 . A A . 54 ILE C 1 1
18 31637 1 1 54 ILE CA C 184.389 -1.601 1.488 1.00 . A A . 54 ILE CA 1 1
18 31638 1 1 54 ILE CB C 184.150 -0.143 1.041 1.00 . A A . 54 ILE CB 1 1
18 31639 1 1 54 ILE CD1 C 182.392 1.699 0.915 1.00 . A A . 54 ILE CD1 1 1
18 31640 1 1 54 ILE CG1 C 182.712 0.286 1.349 1.00 . A A . 54 ILE CG1 1 1
18 31641 1 1 54 ILE CG2 C 184.445 0.006 -0.444 1.00 . A A . 54 ILE CG2 1 1
18 31642 1 1 54 ILE H H 183.479 -1.365 3.385 1.00 . A A . 54 ILE H 1 1
18 31643 1 1 54 ILE HA H 184.146 -2.251 0.660 1.00 . A A . 54 ILE HA 1 1
18 31644 1 1 54 ILE HB H 184.834 0.492 1.584 1.00 . A A . 54 ILE HB 1 1
18 31645 1 1 54 ILE HD11 H 181.422 1.981 1.298 1.00 . A A . 54 ILE HD11 1 1
18 31646 1 1 54 ILE HD12 H 182.384 1.752 -0.162 1.00 . A A . 54 ILE HD12 1 1
18 31647 1 1 54 ILE HD13 H 183.141 2.372 1.304 1.00 . A A . 54 ILE HD13 1 1
18 31648 1 1 54 ILE HG12 H 182.028 -0.377 0.840 1.00 . A A . 54 ILE HG12 1 1
18 31649 1 1 54 ILE HG13 H 182.544 0.218 2.414 1.00 . A A . 54 ILE HG13 1 1
18 31650 1 1 54 ILE HG21 H 185.368 -0.499 -0.681 1.00 . A A . 54 ILE HG21 1 1
18 31651 1 1 54 ILE HG22 H 184.536 1.055 -0.689 1.00 . A A . 54 ILE HG22 1 1
18 31652 1 1 54 ILE HG23 H 183.639 -0.428 -1.018 1.00 . A A . 54 ILE HG23 1 1
18 31653 1 1 54 ILE N N 183.531 -1.962 2.610 1.00 . A A . 54 ILE N 1 1
18 31654 1 1 54 ILE O O 186.325 -1.300 2.874 1.00 . A A . 54 ILE O 1 1
18 31655 1 1 55 ASN C C 188.848 -1.590 0.519 1.00 . A A . 55 ASN C 1 1
18 31656 1 1 55 ASN CA C 188.017 -2.690 1.172 1.00 . A A . 55 ASN CA 1 1
18 31657 1 1 55 ASN CB C 188.417 -4.057 0.608 1.00 . A A . 55 ASN CB 1 1
18 31658 1 1 55 ASN CG C 189.897 -4.344 0.768 1.00 . A A . 55 ASN CG 1 1
18 31659 1 1 55 ASN H H 186.166 -2.805 0.152 1.00 . A A . 55 ASN H 1 1
18 31660 1 1 55 ASN HA H 188.198 -2.681 2.235 1.00 . A A . 55 ASN HA 1 1
18 31661 1 1 55 ASN HB2 H 187.862 -4.827 1.125 1.00 . A A . 55 ASN HB2 1 1
18 31662 1 1 55 ASN HB3 H 188.173 -4.089 -0.444 1.00 . A A . 55 ASN HB3 1 1
18 31663 1 1 55 ASN HD21 H 189.856 -3.671 2.639 1.00 . A A . 55 ASN HD21 1 1
18 31664 1 1 55 ASN HD22 H 191.390 -4.228 2.076 1.00 . A A . 55 ASN HD22 1 1
18 31665 1 1 55 ASN N N 186.593 -2.454 0.961 1.00 . A A . 55 ASN N 1 1
18 31666 1 1 55 ASN ND2 N 190.435 -4.051 1.946 1.00 . A A . 55 ASN ND2 1 1
18 31667 1 1 55 ASN O O 189.073 -1.602 -0.690 1.00 . A A . 55 ASN O 1 1
18 31668 1 1 55 ASN OD1 O 190.551 -4.826 -0.157 1.00 . A A . 55 ASN OD1 1 1
18 31669 1 1 56 THR C C 191.598 0.120 0.896 1.00 . A A . 56 THR C 1 1
18 31670 1 1 56 THR CA C 190.113 0.467 0.836 1.00 . A A . 56 THR CA 1 1
18 31671 1 1 56 THR CB C 189.839 1.734 1.653 1.00 . A A . 56 THR CB 1 1
18 31672 1 1 56 THR CG2 C 188.380 1.911 2.021 1.00 . A A . 56 THR CG2 1 1
18 31673 1 1 56 THR H H 189.090 -0.688 2.287 1.00 . A A . 56 THR H 1 1
18 31674 1 1 56 THR HA H 189.836 0.644 -0.192 1.00 . A A . 56 THR HA 1 1
18 31675 1 1 56 THR HB H 190.139 2.595 1.075 1.00 . A A . 56 THR HB 1 1
18 31676 1 1 56 THR HG1 H 191.144 2.505 2.893 1.00 . A A . 56 THR HG1 1 1
18 31677 1 1 56 THR HG21 H 187.789 1.160 1.518 1.00 . A A . 56 THR HG21 1 1
18 31678 1 1 56 THR HG22 H 188.051 2.893 1.717 1.00 . A A . 56 THR HG22 1 1
18 31679 1 1 56 THR HG23 H 188.263 1.806 3.089 1.00 . A A . 56 THR HG23 1 1
18 31680 1 1 56 THR N N 189.303 -0.642 1.332 1.00 . A A . 56 THR N 1 1
18 31681 1 1 56 THR O O 192.013 -0.725 1.687 1.00 . A A . 56 THR O 1 1
18 31682 1 1 56 THR OG1 O 190.585 1.725 2.857 1.00 . A A . 56 THR OG1 1 1
18 31683 1 1 57 PRO C C 194.519 0.736 1.393 1.00 . A A . 57 PRO C 1 1
18 31684 1 1 57 PRO CA C 193.869 0.525 0.028 1.00 . A A . 57 PRO CA 1 1
18 31685 1 1 57 PRO CB C 194.396 1.554 -0.984 1.00 . A A . 57 PRO CB 1 1
18 31686 1 1 57 PRO CD C 192.022 1.795 -0.915 1.00 . A A . 57 PRO CD 1 1
18 31687 1 1 57 PRO CG C 193.298 2.551 -1.141 1.00 . A A . 57 PRO CG 1 1
18 31688 1 1 57 PRO HA H 194.090 -0.472 -0.321 1.00 . A A . 57 PRO HA 1 1
18 31689 1 1 57 PRO HB2 H 195.294 2.014 -0.596 1.00 . A A . 57 PRO HB2 1 1
18 31690 1 1 57 PRO HB3 H 194.616 1.059 -1.918 1.00 . A A . 57 PRO HB3 1 1
18 31691 1 1 57 PRO HD2 H 191.263 2.445 -0.506 1.00 . A A . 57 PRO HD2 1 1
18 31692 1 1 57 PRO HD3 H 191.680 1.342 -1.835 1.00 . A A . 57 PRO HD3 1 1
18 31693 1 1 57 PRO HG2 H 193.405 3.335 -0.407 1.00 . A A . 57 PRO HG2 1 1
18 31694 1 1 57 PRO HG3 H 193.317 2.964 -2.139 1.00 . A A . 57 PRO HG3 1 1
18 31695 1 1 57 PRO N N 192.423 0.771 0.059 1.00 . A A . 57 PRO N 1 1
18 31696 1 1 57 PRO O O 195.615 0.234 1.650 1.00 . A A . 57 PRO O 1 1
18 31697 1 1 58 ASN C C 193.612 0.947 4.660 1.00 . A A . 58 ASN C 1 1
18 31698 1 1 58 ASN CA C 194.359 1.754 3.598 1.00 . A A . 58 ASN CA 1 1
18 31699 1 1 58 ASN CB C 194.254 3.247 3.911 1.00 . A A . 58 ASN CB 1 1
18 31700 1 1 58 ASN CG C 195.293 4.068 3.172 1.00 . A A . 58 ASN CG 1 1
18 31701 1 1 58 ASN H H 192.976 1.854 2.002 1.00 . A A . 58 ASN H 1 1
18 31702 1 1 58 ASN HA H 195.401 1.467 3.614 1.00 . A A . 58 ASN HA 1 1
18 31703 1 1 58 ASN HB2 H 193.274 3.600 3.624 1.00 . A A . 58 ASN HB2 1 1
18 31704 1 1 58 ASN HB3 H 194.390 3.397 4.971 1.00 . A A . 58 ASN HB3 1 1
18 31705 1 1 58 ASN HD21 H 194.000 5.565 2.967 1.00 . A A . 58 ASN HD21 1 1
18 31706 1 1 58 ASN HD22 H 195.566 5.827 2.288 1.00 . A A . 58 ASN HD22 1 1
18 31707 1 1 58 ASN N N 193.842 1.480 2.263 1.00 . A A . 58 ASN N 1 1
18 31708 1 1 58 ASN ND2 N 194.915 5.275 2.768 1.00 . A A . 58 ASN ND2 1 1
18 31709 1 1 58 ASN O O 193.615 1.307 5.837 1.00 . A A . 58 ASN O 1 1
18 31710 1 1 58 ASN OD1 O 196.421 3.623 2.966 1.00 . A A . 58 ASN OD1 1 1
18 31711 1 1 59 GLY C C 190.846 -1.314 4.694 1.00 . A A . 59 GLY C 1 1
18 31712 1 1 59 GLY CA C 192.242 -0.976 5.177 1.00 . A A . 59 GLY CA 1 1
18 31713 1 1 59 GLY H H 193.009 -0.388 3.292 1.00 . A A . 59 GLY H 1 1
18 31714 1 1 59 GLY HA2 H 192.786 -1.896 5.326 1.00 . A A . 59 GLY HA2 1 1
18 31715 1 1 59 GLY HA3 H 192.168 -0.456 6.121 1.00 . A A . 59 GLY HA3 1 1
18 31716 1 1 59 GLY N N 192.977 -0.145 4.241 1.00 . A A . 59 GLY N 1 1
18 31717 1 1 59 GLY O O 190.646 -1.634 3.522 1.00 . A A . 59 GLY O 1 1
18 31718 1 1 60 VAL C C 187.534 -0.565 5.918 1.00 . A A . 60 VAL C 1 1
18 31719 1 1 60 VAL CA C 188.494 -1.556 5.264 1.00 . A A . 60 VAL CA 1 1
18 31720 1 1 60 VAL CB C 188.135 -3.009 5.672 1.00 . A A . 60 VAL CB 1 1
18 31721 1 1 60 VAL CG1 C 187.232 -3.049 6.900 1.00 . A A . 60 VAL CG1 1 1
18 31722 1 1 60 VAL CG2 C 187.491 -3.744 4.507 1.00 . A A . 60 VAL CG2 1 1
18 31723 1 1 60 VAL H H 190.100 -0.992 6.520 1.00 . A A . 60 VAL H 1 1
18 31724 1 1 60 VAL HA H 188.392 -1.473 4.188 1.00 . A A . 60 VAL HA 1 1
18 31725 1 1 60 VAL HB H 189.052 -3.522 5.921 1.00 . A A . 60 VAL HB 1 1
18 31726 1 1 60 VAL HG11 H 187.703 -2.513 7.711 1.00 . A A . 60 VAL HG11 1 1
18 31727 1 1 60 VAL HG12 H 187.069 -4.076 7.194 1.00 . A A . 60 VAL HG12 1 1
18 31728 1 1 60 VAL HG13 H 186.284 -2.588 6.665 1.00 . A A . 60 VAL HG13 1 1
18 31729 1 1 60 VAL HG21 H 188.242 -3.960 3.761 1.00 . A A . 60 VAL HG21 1 1
18 31730 1 1 60 VAL HG22 H 186.718 -3.128 4.076 1.00 . A A . 60 VAL HG22 1 1
18 31731 1 1 60 VAL HG23 H 187.059 -4.670 4.862 1.00 . A A . 60 VAL HG23 1 1
18 31732 1 1 60 VAL N N 189.877 -1.248 5.601 1.00 . A A . 60 VAL N 1 1
18 31733 1 1 60 VAL O O 187.573 -0.354 7.131 1.00 . A A . 60 VAL O 1 1
18 31734 1 1 61 LEU C C 184.297 0.428 5.536 1.00 . A A . 61 LEU C 1 1
18 31735 1 1 61 LEU CA C 185.706 1.008 5.594 1.00 . A A . 61 LEU CA 1 1
18 31736 1 1 61 LEU CB C 185.777 2.290 4.761 1.00 . A A . 61 LEU CB 1 1
18 31737 1 1 61 LEU CD1 C 186.258 4.176 6.346 1.00 . A A . 61 LEU CD1 1 1
18 31738 1 1 61 LEU CD2 C 188.105 2.638 5.654 1.00 . A A . 61 LEU CD2 1 1
18 31739 1 1 61 LEU CG C 186.815 3.322 5.218 1.00 . A A . 61 LEU CG 1 1
18 31740 1 1 61 LEU H H 186.700 -0.173 4.148 1.00 . A A . 61 LEU H 1 1
18 31741 1 1 61 LEU HA H 185.950 1.238 6.620 1.00 . A A . 61 LEU HA 1 1
18 31742 1 1 61 LEU HB2 H 186.000 2.018 3.739 1.00 . A A . 61 LEU HB2 1 1
18 31743 1 1 61 LEU HB3 H 184.806 2.760 4.781 1.00 . A A . 61 LEU HB3 1 1
18 31744 1 1 61 LEU HD11 H 185.737 5.026 5.929 1.00 . A A . 61 LEU HD11 1 1
18 31745 1 1 61 LEU HD12 H 187.070 4.521 6.970 1.00 . A A . 61 LEU HD12 1 1
18 31746 1 1 61 LEU HD13 H 185.574 3.587 6.938 1.00 . A A . 61 LEU HD13 1 1
18 31747 1 1 61 LEU HD21 H 188.937 3.312 5.510 1.00 . A A . 61 LEU HD21 1 1
18 31748 1 1 61 LEU HD22 H 188.259 1.747 5.063 1.00 . A A . 61 LEU HD22 1 1
18 31749 1 1 61 LEU HD23 H 188.037 2.370 6.697 1.00 . A A . 61 LEU HD23 1 1
18 31750 1 1 61 LEU HG H 187.048 3.976 4.391 1.00 . A A . 61 LEU HG 1 1
18 31751 1 1 61 LEU N N 186.677 0.039 5.104 1.00 . A A . 61 LEU N 1 1
18 31752 1 1 61 LEU O O 183.629 0.500 4.505 1.00 . A A . 61 LEU O 1 1
18 31753 1 1 62 VAL C C 181.491 0.239 7.206 1.00 . A A . 62 VAL C 1 1
18 31754 1 1 62 VAL CA C 182.528 -0.763 6.702 1.00 . A A . 62 VAL CA 1 1
18 31755 1 1 62 VAL CB C 182.511 -2.048 7.577 1.00 . A A . 62 VAL CB 1 1
18 31756 1 1 62 VAL CG1 C 183.899 -2.669 7.656 1.00 . A A . 62 VAL CG1 1 1
18 31757 1 1 62 VAL CG2 C 181.973 -1.775 8.975 1.00 . A A . 62 VAL CG2 1 1
18 31758 1 1 62 VAL H H 184.434 -0.197 7.431 1.00 . A A . 62 VAL H 1 1
18 31759 1 1 62 VAL HA H 182.263 -1.048 5.694 1.00 . A A . 62 VAL HA 1 1
18 31760 1 1 62 VAL HB H 181.857 -2.764 7.102 1.00 . A A . 62 VAL HB 1 1
18 31761 1 1 62 VAL HG11 H 184.298 -2.787 6.660 1.00 . A A . 62 VAL HG11 1 1
18 31762 1 1 62 VAL HG12 H 183.835 -3.635 8.135 1.00 . A A . 62 VAL HG12 1 1
18 31763 1 1 62 VAL HG13 H 184.549 -2.025 8.231 1.00 . A A . 62 VAL HG13 1 1
18 31764 1 1 62 VAL HG21 H 182.088 -2.662 9.583 1.00 . A A . 62 VAL HG21 1 1
18 31765 1 1 62 VAL HG22 H 180.926 -1.517 8.911 1.00 . A A . 62 VAL HG22 1 1
18 31766 1 1 62 VAL HG23 H 182.520 -0.960 9.422 1.00 . A A . 62 VAL HG23 1 1
18 31767 1 1 62 VAL N N 183.854 -0.161 6.643 1.00 . A A . 62 VAL N 1 1
18 31768 1 1 62 VAL O O 181.597 0.758 8.318 1.00 . A A . 62 VAL O 1 1
18 31769 1 1 63 ALA C C 178.230 0.758 7.299 1.00 . A A . 63 ALA C 1 1
18 31770 1 1 63 ALA CA C 179.450 1.468 6.717 1.00 . A A . 63 ALA CA 1 1
18 31771 1 1 63 ALA CB C 179.055 2.275 5.492 1.00 . A A . 63 ALA CB 1 1
18 31772 1 1 63 ALA H H 180.481 0.088 5.490 1.00 . A A . 63 ALA H 1 1
18 31773 1 1 63 ALA HA H 179.848 2.151 7.452 1.00 . A A . 63 ALA HA 1 1
18 31774 1 1 63 ALA HB1 H 179.898 2.345 4.819 1.00 . A A . 63 ALA HB1 1 1
18 31775 1 1 63 ALA HB2 H 178.755 3.266 5.796 1.00 . A A . 63 ALA HB2 1 1
18 31776 1 1 63 ALA HB3 H 178.234 1.788 4.988 1.00 . A A . 63 ALA HB3 1 1
18 31777 1 1 63 ALA N N 180.499 0.520 6.368 1.00 . A A . 63 ALA N 1 1
18 31778 1 1 63 ALA O O 177.675 -0.148 6.679 1.00 . A A . 63 ALA O 1 1
18 31779 1 1 64 SER C C 175.489 1.545 9.186 1.00 . A A . 64 SER C 1 1
18 31780 1 1 64 SER CA C 176.670 0.577 9.159 1.00 . A A . 64 SER CA 1 1
18 31781 1 1 64 SER CB C 177.037 0.162 10.585 1.00 . A A . 64 SER CB 1 1
18 31782 1 1 64 SER H H 178.309 1.898 8.940 1.00 . A A . 64 SER H 1 1
18 31783 1 1 64 SER HA H 176.386 -0.303 8.601 1.00 . A A . 64 SER HA 1 1
18 31784 1 1 64 SER HB2 H 176.204 0.362 11.241 1.00 . A A . 64 SER HB2 1 1
18 31785 1 1 64 SER HB3 H 177.263 -0.894 10.602 1.00 . A A . 64 SER HB3 1 1
18 31786 1 1 64 SER HG H 178.899 0.273 11.178 1.00 . A A . 64 SER HG 1 1
18 31787 1 1 64 SER N N 177.821 1.176 8.493 1.00 . A A . 64 SER N 1 1
18 31788 1 1 64 SER O O 175.635 2.707 9.566 1.00 . A A . 64 SER O 1 1
18 31789 1 1 64 SER OG O 178.167 0.879 11.051 1.00 . A A . 64 SER OG 1 1
18 31790 1 1 65 GLY C C 171.898 1.139 9.247 1.00 . A A . 65 GLY C 1 1
18 31791 1 1 65 GLY CA C 173.131 1.887 8.774 1.00 . A A . 65 GLY CA 1 1
18 31792 1 1 65 GLY H H 174.264 0.122 8.496 1.00 . A A . 65 GLY H 1 1
18 31793 1 1 65 GLY HA2 H 173.291 2.737 9.421 1.00 . A A . 65 GLY HA2 1 1
18 31794 1 1 65 GLY HA3 H 172.959 2.239 7.768 1.00 . A A . 65 GLY HA3 1 1
18 31795 1 1 65 GLY N N 174.320 1.055 8.785 1.00 . A A . 65 GLY N 1 1
18 31796 1 1 65 GLY O O 171.512 0.131 8.654 1.00 . A A . 65 GLY O 1 1
18 31797 1 1 66 LYS C C 168.932 1.985 10.950 1.00 . A A . 66 LYS C 1 1
18 31798 1 1 66 LYS CA C 170.090 0.996 10.872 1.00 . A A . 66 LYS CA 1 1
18 31799 1 1 66 LYS CB C 170.388 0.427 12.262 1.00 . A A . 66 LYS CB 1 1
18 31800 1 1 66 LYS CD C 172.059 -1.404 12.689 1.00 . A A . 66 LYS CD 1 1
18 31801 1 1 66 LYS CE C 172.233 -2.894 12.939 1.00 . A A . 66 LYS CE 1 1
18 31802 1 1 66 LYS CG C 170.638 -1.072 12.265 1.00 . A A . 66 LYS CG 1 1
18 31803 1 1 66 LYS H H 171.641 2.432 10.750 1.00 . A A . 66 LYS H 1 1
18 31804 1 1 66 LYS HA H 169.812 0.186 10.216 1.00 . A A . 66 LYS HA 1 1
18 31805 1 1 66 LYS HB2 H 171.265 0.919 12.660 1.00 . A A . 66 LYS HB2 1 1
18 31806 1 1 66 LYS HB3 H 169.548 0.632 12.911 1.00 . A A . 66 LYS HB3 1 1
18 31807 1 1 66 LYS HD2 H 172.738 -1.100 11.906 1.00 . A A . 66 LYS HD2 1 1
18 31808 1 1 66 LYS HD3 H 172.289 -0.866 13.597 1.00 . A A . 66 LYS HD3 1 1
18 31809 1 1 66 LYS HE2 H 172.229 -3.409 11.990 1.00 . A A . 66 LYS HE2 1 1
18 31810 1 1 66 LYS HE3 H 173.180 -3.056 13.433 1.00 . A A . 66 LYS HE3 1 1
18 31811 1 1 66 LYS HG2 H 169.949 -1.540 12.954 1.00 . A A . 66 LYS HG2 1 1
18 31812 1 1 66 LYS HG3 H 170.468 -1.456 11.270 1.00 . A A . 66 LYS HG3 1 1
18 31813 1 1 66 LYS HZ1 H 171.393 -4.399 14.120 1.00 . A A . 66 LYS HZ1 1 1
18 31814 1 1 66 LYS HZ2 H 170.257 -3.497 13.251 1.00 . A A . 66 LYS HZ2 1 1
18 31815 1 1 66 LYS HZ3 H 170.995 -2.833 14.621 1.00 . A A . 66 LYS HZ3 1 1
18 31816 1 1 66 LYS N N 171.283 1.628 10.319 1.00 . A A . 66 LYS N 1 1
18 31817 1 1 66 LYS NZ N 171.144 -3.444 13.792 1.00 . A A . 66 LYS NZ 1 1
18 31818 1 1 66 LYS O O 168.996 2.973 11.682 1.00 . A A . 66 LYS O 1 1
18 31819 1 1 67 HIS C C 165.599 2.028 9.286 1.00 . A A . 67 HIS C 1 1
18 31820 1 1 67 HIS CA C 166.699 2.588 10.184 1.00 . A A . 67 HIS CA 1 1
18 31821 1 1 67 HIS CB C 167.087 3.994 9.720 1.00 . A A . 67 HIS CB 1 1
18 31822 1 1 67 HIS CD2 C 165.103 5.612 10.143 1.00 . A A . 67 HIS CD2 1 1
18 31823 1 1 67 HIS CE1 C 165.906 6.655 11.895 1.00 . A A . 67 HIS CE1 1 1
18 31824 1 1 67 HIS CG C 166.320 5.082 10.407 1.00 . A A . 67 HIS CG 1 1
18 31825 1 1 67 HIS H H 167.878 0.908 9.628 1.00 . A A . 67 HIS H 1 1
18 31826 1 1 67 HIS HA H 166.325 2.645 11.196 1.00 . A A . 67 HIS HA 1 1
18 31827 1 1 67 HIS HB2 H 168.136 4.153 9.914 1.00 . A A . 67 HIS HB2 1 1
18 31828 1 1 67 HIS HB3 H 166.905 4.077 8.658 1.00 . A A . 67 HIS HB3 1 1
18 31829 1 1 67 HIS HD1 H 167.662 5.604 11.947 1.00 . A A . 67 HIS HD1 1 1
18 31830 1 1 67 HIS HD2 H 164.438 5.322 9.342 1.00 . A A . 67 HIS HD2 1 1
18 31831 1 1 67 HIS HE1 H 166.010 7.330 12.733 1.00 . A A . 67 HIS HE1 1 1
18 31832 1 1 67 HIS HE2 H 164.101 7.193 11.094 1.00 . A A . 67 HIS HE2 1 1
18 31833 1 1 67 HIS N N 167.872 1.715 10.192 1.00 . A A . 67 HIS N 1 1
18 31834 1 1 67 HIS ND1 N 166.798 5.758 11.511 1.00 . A A . 67 HIS ND1 1 1
18 31835 1 1 67 HIS NE2 N 164.870 6.587 11.082 1.00 . A A . 67 HIS NE2 1 1
18 31836 1 1 67 HIS O O 165.832 1.737 8.116 1.00 . A A . 67 HIS O 1 1
18 31837 1 1 68 GLU C C 163.146 1.965 7.712 1.00 . A A . 68 GLU C 1 1
18 31838 1 1 68 GLU CA C 163.254 1.350 9.106 1.00 . A A . 68 GLU CA 1 1
18 31839 1 1 68 GLU CB C 161.959 1.593 9.885 1.00 . A A . 68 GLU CB 1 1
18 31840 1 1 68 GLU CD C 160.138 3.343 9.909 1.00 . A A . 68 GLU CD 1 1
18 31841 1 1 68 GLU CG C 161.620 3.062 10.067 1.00 . A A . 68 GLU CG 1 1
18 31842 1 1 68 GLU H H 164.281 2.132 10.786 1.00 . A A . 68 GLU H 1 1
18 31843 1 1 68 GLU HA H 163.398 0.286 8.997 1.00 . A A . 68 GLU HA 1 1
18 31844 1 1 68 GLU HB2 H 161.142 1.121 9.358 1.00 . A A . 68 GLU HB2 1 1
18 31845 1 1 68 GLU HB3 H 162.051 1.143 10.862 1.00 . A A . 68 GLU HB3 1 1
18 31846 1 1 68 GLU HG2 H 161.924 3.369 11.059 1.00 . A A . 68 GLU HG2 1 1
18 31847 1 1 68 GLU HG3 H 162.161 3.639 9.333 1.00 . A A . 68 GLU HG3 1 1
18 31848 1 1 68 GLU N N 164.399 1.881 9.847 1.00 . A A . 68 GLU N 1 1
18 31849 1 1 68 GLU O O 162.661 1.323 6.780 1.00 . A A . 68 GLU O 1 1
18 31850 1 1 68 GLU OE1 O 159.327 2.604 10.505 1.00 . A A . 68 GLU OE1 1 1
18 31851 1 1 68 GLU OE2 O 159.789 4.301 9.188 1.00 . A A . 68 GLU OE2 1 1
18 31852 1 1 69 ASP C C 164.726 3.474 5.407 1.00 . A A . 69 ASP C 1 1
18 31853 1 1 69 ASP CA C 163.550 3.888 6.286 1.00 . A A . 69 ASP CA 1 1
18 31854 1 1 69 ASP CB C 163.550 5.405 6.483 1.00 . A A . 69 ASP CB 1 1
18 31855 1 1 69 ASP CG C 162.155 5.994 6.418 1.00 . A A . 69 ASP CG 1 1
18 31856 1 1 69 ASP H H 163.979 3.668 8.348 1.00 . A A . 69 ASP H 1 1
18 31857 1 1 69 ASP HA H 162.633 3.598 5.795 1.00 . A A . 69 ASP HA 1 1
18 31858 1 1 69 ASP HB2 H 163.974 5.637 7.448 1.00 . A A . 69 ASP HB2 1 1
18 31859 1 1 69 ASP HB3 H 164.150 5.861 5.710 1.00 . A A . 69 ASP HB3 1 1
18 31860 1 1 69 ASP N N 163.601 3.205 7.573 1.00 . A A . 69 ASP N 1 1
18 31861 1 1 69 ASP O O 165.879 3.508 5.835 1.00 . A A . 69 ASP O 1 1
18 31862 1 1 69 ASP OD1 O 161.197 5.303 6.824 1.00 . A A . 69 ASP OD1 1 1
18 31863 1 1 69 ASP OD2 O 162.019 7.149 5.960 1.00 . A A . 69 ASP OD2 1 1
18 31864 1 1 70 MET C C 166.496 3.752 3.034 1.00 . A A . 70 MET C 1 1
18 31865 1 1 70 MET CA C 165.445 2.659 3.226 1.00 . A A . 70 MET CA 1 1
18 31866 1 1 70 MET CB C 164.793 2.293 1.886 1.00 . A A . 70 MET CB 1 1
18 31867 1 1 70 MET CE C 163.683 2.242 -1.074 1.00 . A A . 70 MET CE 1 1
18 31868 1 1 70 MET CG C 165.775 2.091 0.739 1.00 . A A . 70 MET CG 1 1
18 31869 1 1 70 MET H H 163.483 3.078 3.894 1.00 . A A . 70 MET H 1 1
18 31870 1 1 70 MET HA H 165.928 1.783 3.631 1.00 . A A . 70 MET HA 1 1
18 31871 1 1 70 MET HB2 H 164.235 1.377 2.014 1.00 . A A . 70 MET HB2 1 1
18 31872 1 1 70 MET HB3 H 164.107 3.081 1.610 1.00 . A A . 70 MET HB3 1 1
18 31873 1 1 70 MET HE1 H 163.785 1.168 -1.131 1.00 . A A . 70 MET HE1 1 1
18 31874 1 1 70 MET HE2 H 163.297 2.617 -2.011 1.00 . A A . 70 MET HE2 1 1
18 31875 1 1 70 MET HE3 H 163.003 2.498 -0.276 1.00 . A A . 70 MET HE3 1 1
18 31876 1 1 70 MET HG2 H 166.747 2.440 1.045 1.00 . A A . 70 MET HG2 1 1
18 31877 1 1 70 MET HG3 H 165.828 1.036 0.513 1.00 . A A . 70 MET HG3 1 1
18 31878 1 1 70 MET N N 164.421 3.082 4.174 1.00 . A A . 70 MET N 1 1
18 31879 1 1 70 MET O O 167.662 3.574 3.385 1.00 . A A . 70 MET O 1 1
18 31880 1 1 70 MET SD S 165.285 2.978 -0.754 1.00 . A A . 70 MET SD 1 1
18 31881 1 1 71 TYR C C 167.638 6.470 3.524 1.00 . A A . 71 TYR C 1 1
18 31882 1 1 71 TYR CA C 166.977 6.000 2.231 1.00 . A A . 71 TYR CA 1 1
18 31883 1 1 71 TYR CB C 166.226 7.158 1.570 1.00 . A A . 71 TYR CB 1 1
18 31884 1 1 71 TYR CD1 C 166.519 5.883 -0.606 1.00 . A A . 71 TYR CD1 1 1
18 31885 1 1 71 TYR CD2 C 165.350 7.961 -0.660 1.00 . A A . 71 TYR CD2 1 1
18 31886 1 1 71 TYR CE1 C 166.340 5.740 -1.966 1.00 . A A . 71 TYR CE1 1 1
18 31887 1 1 71 TYR CE2 C 165.167 7.823 -2.022 1.00 . A A . 71 TYR CE2 1 1
18 31888 1 1 71 TYR CG C 166.030 6.996 0.074 1.00 . A A . 71 TYR CG 1 1
18 31889 1 1 71 TYR CZ C 165.664 6.712 -2.671 1.00 . A A . 71 TYR CZ 1 1
18 31890 1 1 71 TYR H H 165.132 4.958 2.214 1.00 . A A . 71 TYR H 1 1
18 31891 1 1 71 TYR HA H 167.749 5.658 1.560 1.00 . A A . 71 TYR HA 1 1
18 31892 1 1 71 TYR HB2 H 165.250 7.246 2.023 1.00 . A A . 71 TYR HB2 1 1
18 31893 1 1 71 TYR HB3 H 166.775 8.073 1.736 1.00 . A A . 71 TYR HB3 1 1
18 31894 1 1 71 TYR HD1 H 167.048 5.120 -0.054 1.00 . A A . 71 TYR HD1 1 1
18 31895 1 1 71 TYR HD2 H 164.964 8.831 -0.151 1.00 . A A . 71 TYR HD2 1 1
18 31896 1 1 71 TYR HE1 H 166.729 4.868 -2.472 1.00 . A A . 71 TYR HE1 1 1
18 31897 1 1 71 TYR HE2 H 164.637 8.586 -2.575 1.00 . A A . 71 TYR HE2 1 1
18 31898 1 1 71 TYR HH H 165.593 7.426 -4.454 1.00 . A A . 71 TYR HH 1 1
18 31899 1 1 71 TYR N N 166.073 4.880 2.475 1.00 . A A . 71 TYR N 1 1
18 31900 1 1 71 TYR O O 168.826 6.794 3.538 1.00 . A A . 71 TYR O 1 1
18 31901 1 1 71 TYR OH O 165.481 6.573 -4.028 1.00 . A A . 71 TYR OH 1 1
18 31902 1 1 72 THR C C 168.584 6.040 6.299 1.00 . A A . 72 THR C 1 1
18 31903 1 1 72 THR CA C 167.408 6.923 5.899 1.00 . A A . 72 THR CA 1 1
18 31904 1 1 72 THR CB C 166.327 6.868 6.977 1.00 . A A . 72 THR CB 1 1
18 31905 1 1 72 THR CG2 C 166.782 7.417 8.311 1.00 . A A . 72 THR CG2 1 1
18 31906 1 1 72 THR H H 165.934 6.224 4.545 1.00 . A A . 72 THR H 1 1
18 31907 1 1 72 THR HA H 167.754 7.941 5.796 1.00 . A A . 72 THR HA 1 1
18 31908 1 1 72 THR HB H 166.035 5.840 7.126 1.00 . A A . 72 THR HB 1 1
18 31909 1 1 72 THR HG1 H 164.522 7.572 7.274 1.00 . A A . 72 THR HG1 1 1
18 31910 1 1 72 THR HG21 H 167.401 6.686 8.809 1.00 . A A . 72 THR HG21 1 1
18 31911 1 1 72 THR HG22 H 165.920 7.636 8.924 1.00 . A A . 72 THR HG22 1 1
18 31912 1 1 72 THR HG23 H 167.351 8.322 8.154 1.00 . A A . 72 THR HG23 1 1
18 31913 1 1 72 THR N N 166.873 6.500 4.610 1.00 . A A . 72 THR N 1 1
18 31914 1 1 72 THR O O 169.570 6.516 6.861 1.00 . A A . 72 THR O 1 1
18 31915 1 1 72 THR OG1 O 165.183 7.603 6.577 1.00 . A A . 72 THR OG1 1 1
18 31916 1 1 73 ALA C C 170.812 4.164 5.573 1.00 . A A . 73 ALA C 1 1
18 31917 1 1 73 ALA CA C 169.528 3.799 6.307 1.00 . A A . 73 ALA CA 1 1
18 31918 1 1 73 ALA CB C 169.092 2.386 5.949 1.00 . A A . 73 ALA CB 1 1
18 31919 1 1 73 ALA H H 167.664 4.437 5.539 1.00 . A A . 73 ALA H 1 1
18 31920 1 1 73 ALA HA H 169.709 3.838 7.372 1.00 . A A . 73 ALA HA 1 1
18 31921 1 1 73 ALA HB1 H 169.322 2.191 4.912 1.00 . A A . 73 ALA HB1 1 1
18 31922 1 1 73 ALA HB2 H 168.026 2.289 6.105 1.00 . A A . 73 ALA HB2 1 1
18 31923 1 1 73 ALA HB3 H 169.614 1.678 6.574 1.00 . A A . 73 ALA HB3 1 1
18 31924 1 1 73 ALA N N 168.473 4.751 5.993 1.00 . A A . 73 ALA N 1 1
18 31925 1 1 73 ALA O O 171.861 4.339 6.188 1.00 . A A . 73 ALA O 1 1
18 31926 1 1 74 ILE C C 172.470 5.966 3.910 1.00 . A A . 74 ILE C 1 1
18 31927 1 1 74 ILE CA C 171.877 4.643 3.434 1.00 . A A . 74 ILE CA 1 1
18 31928 1 1 74 ILE CB C 171.561 4.760 1.914 1.00 . A A . 74 ILE CB 1 1
18 31929 1 1 74 ILE CD1 C 169.670 3.058 1.622 1.00 . A A . 74 ILE CD1 1 1
18 31930 1 1 74 ILE CG1 C 170.074 4.519 1.607 1.00 . A A . 74 ILE CG1 1 1
18 31931 1 1 74 ILE CG2 C 172.428 3.794 1.117 1.00 . A A . 74 ILE CG2 1 1
18 31932 1 1 74 ILE H H 169.850 4.140 3.824 1.00 . A A . 74 ILE H 1 1
18 31933 1 1 74 ILE HA H 172.619 3.867 3.566 1.00 . A A . 74 ILE HA 1 1
18 31934 1 1 74 ILE HB H 171.820 5.761 1.599 1.00 . A A . 74 ILE HB 1 1
18 31935 1 1 74 ILE HD11 H 168.609 2.977 1.435 1.00 . A A . 74 ILE HD11 1 1
18 31936 1 1 74 ILE HD12 H 169.901 2.630 2.585 1.00 . A A . 74 ILE HD12 1 1
18 31937 1 1 74 ILE HD13 H 170.211 2.527 0.852 1.00 . A A . 74 ILE HD13 1 1
18 31938 1 1 74 ILE HG12 H 169.473 5.037 2.335 1.00 . A A . 74 ILE HG12 1 1
18 31939 1 1 74 ILE HG13 H 169.853 4.911 0.625 1.00 . A A . 74 ILE HG13 1 1
18 31940 1 1 74 ILE HG21 H 172.357 2.807 1.550 1.00 . A A . 74 ILE HG21 1 1
18 31941 1 1 74 ILE HG22 H 173.456 4.127 1.145 1.00 . A A . 74 ILE HG22 1 1
18 31942 1 1 74 ILE HG23 H 172.086 3.765 0.093 1.00 . A A . 74 ILE HG23 1 1
18 31943 1 1 74 ILE N N 170.715 4.285 4.250 1.00 . A A . 74 ILE N 1 1
18 31944 1 1 74 ILE O O 173.684 6.168 3.866 1.00 . A A . 74 ILE O 1 1
18 31945 1 1 75 ASN C C 172.908 8.017 6.092 1.00 . A A . 75 ASN C 1 1
18 31946 1 1 75 ASN CA C 172.029 8.165 4.854 1.00 . A A . 75 ASN CA 1 1
18 31947 1 1 75 ASN CB C 170.814 9.037 5.179 1.00 . A A . 75 ASN CB 1 1
18 31948 1 1 75 ASN CG C 170.327 9.821 3.975 1.00 . A A . 75 ASN CG 1 1
18 31949 1 1 75 ASN H H 170.646 6.638 4.376 1.00 . A A . 75 ASN H 1 1
18 31950 1 1 75 ASN HA H 172.603 8.640 4.073 1.00 . A A . 75 ASN HA 1 1
18 31951 1 1 75 ASN HB2 H 170.008 8.407 5.525 1.00 . A A . 75 ASN HB2 1 1
18 31952 1 1 75 ASN HB3 H 171.078 9.737 5.958 1.00 . A A . 75 ASN HB3 1 1
18 31953 1 1 75 ASN HD21 H 169.930 8.131 3.005 1.00 . A A . 75 ASN HD21 1 1
18 31954 1 1 75 ASN HD22 H 169.583 9.589 2.147 1.00 . A A . 75 ASN HD22 1 1
18 31955 1 1 75 ASN N N 171.601 6.861 4.366 1.00 . A A . 75 ASN N 1 1
18 31956 1 1 75 ASN ND2 N 169.904 9.108 2.937 1.00 . A A . 75 ASN ND2 1 1
18 31957 1 1 75 ASN O O 174.102 8.316 6.056 1.00 . A A . 75 ASN O 1 1
18 31958 1 1 75 ASN OD1 O 170.330 11.051 3.979 1.00 . A A . 75 ASN OD1 1 1
18 31959 1 1 76 GLU C C 174.330 6.561 8.186 1.00 . A A . 76 GLU C 1 1
18 31960 1 1 76 GLU CA C 173.052 7.362 8.431 1.00 . A A . 76 GLU CA 1 1
18 31961 1 1 76 GLU CB C 172.180 6.647 9.464 1.00 . A A . 76 GLU CB 1 1
18 31962 1 1 76 GLU CD C 171.995 5.707 11.802 1.00 . A A . 76 GLU CD 1 1
18 31963 1 1 76 GLU CG C 172.866 6.449 10.806 1.00 . A A . 76 GLU CG 1 1
18 31964 1 1 76 GLU H H 171.358 7.324 7.155 1.00 . A A . 76 GLU H 1 1
18 31965 1 1 76 GLU HA H 173.316 8.337 8.808 1.00 . A A . 76 GLU HA 1 1
18 31966 1 1 76 GLU HB2 H 171.283 7.228 9.625 1.00 . A A . 76 GLU HB2 1 1
18 31967 1 1 76 GLU HB3 H 171.904 5.677 9.077 1.00 . A A . 76 GLU HB3 1 1
18 31968 1 1 76 GLU HG2 H 173.772 5.882 10.651 1.00 . A A . 76 GLU HG2 1 1
18 31969 1 1 76 GLU HG3 H 173.112 7.416 11.216 1.00 . A A . 76 GLU HG3 1 1
18 31970 1 1 76 GLU N N 172.314 7.550 7.185 1.00 . A A . 76 GLU N 1 1
18 31971 1 1 76 GLU O O 175.391 6.875 8.730 1.00 . A A . 76 GLU O 1 1
18 31972 1 1 76 GLU OE1 O 171.468 4.632 11.444 1.00 . A A . 76 GLU OE1 1 1
18 31973 1 1 76 GLU OE2 O 171.840 6.201 12.938 1.00 . A A . 76 GLU OE2 1 1
18 31974 1 1 77 LEU C C 176.449 5.459 6.326 1.00 . A A . 77 LEU C 1 1
18 31975 1 1 77 LEU CA C 175.343 4.670 7.032 1.00 . A A . 77 LEU CA 1 1
18 31976 1 1 77 LEU CB C 174.865 3.502 6.157 1.00 . A A . 77 LEU CB 1 1
18 31977 1 1 77 LEU CD1 C 175.627 1.582 4.732 1.00 . A A . 77 LEU CD1 1 1
18 31978 1 1 77 LEU CD2 C 175.632 3.905 3.804 1.00 . A A . 77 LEU CD2 1 1
18 31979 1 1 77 LEU CG C 175.826 3.055 5.051 1.00 . A A . 77 LEU CG 1 1
18 31980 1 1 77 LEU H H 173.339 5.335 6.964 1.00 . A A . 77 LEU H 1 1
18 31981 1 1 77 LEU HA H 175.737 4.276 7.957 1.00 . A A . 77 LEU HA 1 1
18 31982 1 1 77 LEU HB2 H 174.678 2.654 6.801 1.00 . A A . 77 LEU HB2 1 1
18 31983 1 1 77 LEU HB3 H 173.934 3.789 5.694 1.00 . A A . 77 LEU HB3 1 1
18 31984 1 1 77 LEU HD11 H 176.344 0.994 5.286 1.00 . A A . 77 LEU HD11 1 1
18 31985 1 1 77 LEU HD12 H 175.771 1.420 3.673 1.00 . A A . 77 LEU HD12 1 1
18 31986 1 1 77 LEU HD13 H 174.625 1.286 5.008 1.00 . A A . 77 LEU HD13 1 1
18 31987 1 1 77 LEU HD21 H 174.582 4.116 3.672 1.00 . A A . 77 LEU HD21 1 1
18 31988 1 1 77 LEU HD22 H 176.003 3.371 2.943 1.00 . A A . 77 LEU HD22 1 1
18 31989 1 1 77 LEU HD23 H 176.175 4.833 3.913 1.00 . A A . 77 LEU HD23 1 1
18 31990 1 1 77 LEU HG H 176.840 3.189 5.391 1.00 . A A . 77 LEU HG 1 1
18 31991 1 1 77 LEU N N 174.213 5.528 7.362 1.00 . A A . 77 LEU N 1 1
18 31992 1 1 77 LEU O O 177.625 5.104 6.412 1.00 . A A . 77 LEU O 1 1
18 31993 1 1 78 ILE C C 177.850 8.224 5.835 1.00 . A A . 78 ILE C 1 1
18 31994 1 1 78 ILE CA C 177.038 7.334 4.893 1.00 . A A . 78 ILE CA 1 1
18 31995 1 1 78 ILE CB C 176.356 8.194 3.799 1.00 . A A . 78 ILE CB 1 1
18 31996 1 1 78 ILE CD1 C 177.323 6.901 1.832 1.00 . A A . 78 ILE CD1 1 1
18 31997 1 1 78 ILE CG1 C 177.228 8.234 2.543 1.00 . A A . 78 ILE CG1 1 1
18 31998 1 1 78 ILE CG2 C 176.072 9.611 4.290 1.00 . A A . 78 ILE CG2 1 1
18 31999 1 1 78 ILE H H 175.116 6.752 5.576 1.00 . A A . 78 ILE H 1 1
18 32000 1 1 78 ILE HA H 177.720 6.655 4.400 1.00 . A A . 78 ILE HA 1 1
18 32001 1 1 78 ILE HB H 175.411 7.734 3.552 1.00 . A A . 78 ILE HB 1 1
18 32002 1 1 78 ILE HD11 H 177.827 7.033 0.886 1.00 . A A . 78 ILE HD11 1 1
18 32003 1 1 78 ILE HD12 H 176.329 6.515 1.657 1.00 . A A . 78 ILE HD12 1 1
18 32004 1 1 78 ILE HD13 H 177.877 6.206 2.442 1.00 . A A . 78 ILE HD13 1 1
18 32005 1 1 78 ILE HG12 H 176.817 8.951 1.849 1.00 . A A . 78 ILE HG12 1 1
18 32006 1 1 78 ILE HG13 H 178.229 8.536 2.816 1.00 . A A . 78 ILE HG13 1 1
18 32007 1 1 78 ILE HG21 H 175.364 10.086 3.628 1.00 . A A . 78 ILE HG21 1 1
18 32008 1 1 78 ILE HG22 H 176.990 10.178 4.302 1.00 . A A . 78 ILE HG22 1 1
18 32009 1 1 78 ILE HG23 H 175.662 9.573 5.287 1.00 . A A . 78 ILE HG23 1 1
18 32010 1 1 78 ILE N N 176.068 6.519 5.619 1.00 . A A . 78 ILE N 1 1
18 32011 1 1 78 ILE O O 179.056 8.389 5.653 1.00 . A A . 78 ILE O 1 1
18 32012 1 1 79 ASN C C 178.897 8.894 8.603 1.00 . A A . 79 ASN C 1 1
18 32013 1 1 79 ASN CA C 177.872 9.675 7.783 1.00 . A A . 79 ASN CA 1 1
18 32014 1 1 79 ASN CB C 176.864 10.380 8.703 1.00 . A A . 79 ASN CB 1 1
18 32015 1 1 79 ASN CG C 176.335 9.491 9.815 1.00 . A A . 79 ASN CG 1 1
18 32016 1 1 79 ASN H H 176.225 8.640 6.933 1.00 . A A . 79 ASN H 1 1
18 32017 1 1 79 ASN HA H 178.397 10.423 7.209 1.00 . A A . 79 ASN HA 1 1
18 32018 1 1 79 ASN HB2 H 177.342 11.236 9.154 1.00 . A A . 79 ASN HB2 1 1
18 32019 1 1 79 ASN HB3 H 176.026 10.718 8.110 1.00 . A A . 79 ASN HB3 1 1
18 32020 1 1 79 ASN HD21 H 174.468 9.854 9.243 1.00 . A A . 79 ASN HD21 1 1
18 32021 1 1 79 ASN HD22 H 174.646 8.802 10.603 1.00 . A A . 79 ASN HD22 1 1
18 32022 1 1 79 ASN N N 177.189 8.800 6.834 1.00 . A A . 79 ASN N 1 1
18 32023 1 1 79 ASN ND2 N 175.017 9.371 9.895 1.00 . A A . 79 ASN ND2 1 1
18 32024 1 1 79 ASN O O 179.974 9.404 8.913 1.00 . A A . 79 ASN O 1 1
18 32025 1 1 79 ASN OD1 O 177.100 8.930 10.599 1.00 . A A . 79 ASN OD1 1 1
18 32026 1 1 80 LYS C C 180.691 6.437 8.922 1.00 . A A . 80 LYS C 1 1
18 32027 1 1 80 LYS CA C 179.454 6.814 9.734 1.00 . A A . 80 LYS CA 1 1
18 32028 1 1 80 LYS CB C 178.726 5.551 10.197 1.00 . A A . 80 LYS CB 1 1
18 32029 1 1 80 LYS CD C 176.539 5.576 11.450 1.00 . A A . 80 LYS CD 1 1
18 32030 1 1 80 LYS CE C 176.029 4.349 12.188 1.00 . A A . 80 LYS CE 1 1
18 32031 1 1 80 LYS CG C 178.052 5.703 11.553 1.00 . A A . 80 LYS CG 1 1
18 32032 1 1 80 LYS H H 177.683 7.303 8.674 1.00 . A A . 80 LYS H 1 1
18 32033 1 1 80 LYS HA H 179.765 7.378 10.599 1.00 . A A . 80 LYS HA 1 1
18 32034 1 1 80 LYS HB2 H 177.973 5.295 9.467 1.00 . A A . 80 LYS HB2 1 1
18 32035 1 1 80 LYS HB3 H 179.440 4.742 10.263 1.00 . A A . 80 LYS HB3 1 1
18 32036 1 1 80 LYS HD2 H 176.084 6.456 11.879 1.00 . A A . 80 LYS HD2 1 1
18 32037 1 1 80 LYS HD3 H 176.263 5.499 10.408 1.00 . A A . 80 LYS HD3 1 1
18 32038 1 1 80 LYS HE2 H 176.038 4.553 13.249 1.00 . A A . 80 LYS HE2 1 1
18 32039 1 1 80 LYS HE3 H 175.016 4.148 11.870 1.00 . A A . 80 LYS HE3 1 1
18 32040 1 1 80 LYS HG2 H 178.423 4.936 12.215 1.00 . A A . 80 LYS HG2 1 1
18 32041 1 1 80 LYS HG3 H 178.297 6.675 11.957 1.00 . A A . 80 LYS HG3 1 1
18 32042 1 1 80 LYS HZ1 H 177.557 3.015 12.687 1.00 . A A . 80 LYS HZ1 1 1
18 32043 1 1 80 LYS HZ2 H 177.382 3.264 11.023 1.00 . A A . 80 LYS HZ2 1 1
18 32044 1 1 80 LYS HZ3 H 176.268 2.301 11.855 1.00 . A A . 80 LYS HZ3 1 1
18 32045 1 1 80 LYS N N 178.556 7.657 8.950 1.00 . A A . 80 LYS N 1 1
18 32046 1 1 80 LYS NZ N 176.868 3.148 11.919 1.00 . A A . 80 LYS NZ 1 1
18 32047 1 1 80 LYS O O 181.818 6.535 9.407 1.00 . A A . 80 LYS O 1 1
18 32048 1 1 81 LEU C C 182.531 6.787 6.584 1.00 . A A . 81 LEU C 1 1
18 32049 1 1 81 LEU CA C 181.568 5.623 6.802 1.00 . A A . 81 LEU CA 1 1
18 32050 1 1 81 LEU CB C 181.018 5.150 5.456 1.00 . A A . 81 LEU CB 1 1
18 32051 1 1 81 LEU CD1 C 181.295 3.807 3.357 1.00 . A A . 81 LEU CD1 1 1
18 32052 1 1 81 LEU CD2 C 183.308 4.695 4.548 1.00 . A A . 81 LEU CD2 1 1
18 32053 1 1 81 LEU CG C 181.899 4.145 4.712 1.00 . A A . 81 LEU CG 1 1
18 32054 1 1 81 LEU H H 179.552 5.957 7.352 1.00 . A A . 81 LEU H 1 1
18 32055 1 1 81 LEU HA H 182.102 4.808 7.270 1.00 . A A . 81 LEU HA 1 1
18 32056 1 1 81 LEU HB2 H 180.052 4.695 5.626 1.00 . A A . 81 LEU HB2 1 1
18 32057 1 1 81 LEU HB3 H 180.884 6.013 4.822 1.00 . A A . 81 LEU HB3 1 1
18 32058 1 1 81 LEU HD11 H 180.235 4.009 3.374 1.00 . A A . 81 LEU HD11 1 1
18 32059 1 1 81 LEU HD12 H 181.459 2.760 3.142 1.00 . A A . 81 LEU HD12 1 1
18 32060 1 1 81 LEU HD13 H 181.765 4.410 2.594 1.00 . A A . 81 LEU HD13 1 1
18 32061 1 1 81 LEU HD21 H 183.794 4.197 3.722 1.00 . A A . 81 LEU HD21 1 1
18 32062 1 1 81 LEU HD22 H 183.869 4.521 5.455 1.00 . A A . 81 LEU HD22 1 1
18 32063 1 1 81 LEU HD23 H 183.260 5.755 4.351 1.00 . A A . 81 LEU HD23 1 1
18 32064 1 1 81 LEU HG H 181.959 3.232 5.288 1.00 . A A . 81 LEU HG 1 1
18 32065 1 1 81 LEU N N 180.472 6.011 7.683 1.00 . A A . 81 LEU N 1 1
18 32066 1 1 81 LEU O O 183.742 6.594 6.478 1.00 . A A . 81 LEU O 1 1
18 32067 1 1 82 GLU C C 183.766 9.420 7.444 1.00 . A A . 82 GLU C 1 1
18 32068 1 1 82 GLU CA C 182.787 9.192 6.296 1.00 . A A . 82 GLU CA 1 1
18 32069 1 1 82 GLU CB C 181.883 10.417 6.135 1.00 . A A . 82 GLU CB 1 1
18 32070 1 1 82 GLU CD C 182.021 12.940 6.157 1.00 . A A . 82 GLU CD 1 1
18 32071 1 1 82 GLU CG C 182.613 11.649 5.626 1.00 . A A . 82 GLU CG 1 1
18 32072 1 1 82 GLU H H 181.009 8.083 6.596 1.00 . A A . 82 GLU H 1 1
18 32073 1 1 82 GLU HA H 183.348 9.052 5.385 1.00 . A A . 82 GLU HA 1 1
18 32074 1 1 82 GLU HB2 H 181.094 10.178 5.437 1.00 . A A . 82 GLU HB2 1 1
18 32075 1 1 82 GLU HB3 H 181.445 10.656 7.092 1.00 . A A . 82 GLU HB3 1 1
18 32076 1 1 82 GLU HG2 H 183.647 11.592 5.933 1.00 . A A . 82 GLU HG2 1 1
18 32077 1 1 82 GLU HG3 H 182.560 11.662 4.546 1.00 . A A . 82 GLU HG3 1 1
18 32078 1 1 82 GLU N N 181.981 7.996 6.509 1.00 . A A . 82 GLU N 1 1
18 32079 1 1 82 GLU O O 184.978 9.479 7.234 1.00 . A A . 82 GLU O 1 1
18 32080 1 1 82 GLU OE1 O 181.325 12.891 7.192 1.00 . A A . 82 GLU OE1 1 1
18 32081 1 1 82 GLU OE2 O 182.254 13.999 5.537 1.00 . A A . 82 GLU OE2 1 1
18 32082 1 1 83 ARG C C 185.192 8.750 9.926 1.00 . A A . 83 ARG C 1 1
18 32083 1 1 83 ARG CA C 184.070 9.785 9.834 1.00 . A A . 83 ARG CA 1 1
18 32084 1 1 83 ARG CB C 183.215 9.769 11.109 1.00 . A A . 83 ARG CB 1 1
18 32085 1 1 83 ARG CD C 184.085 8.026 12.704 1.00 . A A . 83 ARG CD 1 1
18 32086 1 1 83 ARG CG C 182.997 8.383 11.702 1.00 . A A . 83 ARG CG 1 1
18 32087 1 1 83 ARG CZ C 184.244 9.629 14.575 1.00 . A A . 83 ARG CZ 1 1
18 32088 1 1 83 ARG H H 182.263 9.503 8.763 1.00 . A A . 83 ARG H 1 1
18 32089 1 1 83 ARG HA H 184.516 10.763 9.728 1.00 . A A . 83 ARG HA 1 1
18 32090 1 1 83 ARG HB2 H 183.694 10.382 11.856 1.00 . A A . 83 ARG HB2 1 1
18 32091 1 1 83 ARG HB3 H 182.247 10.193 10.880 1.00 . A A . 83 ARG HB3 1 1
18 32092 1 1 83 ARG HD2 H 184.191 6.952 12.728 1.00 . A A . 83 ARG HD2 1 1
18 32093 1 1 83 ARG HD3 H 185.013 8.469 12.381 1.00 . A A . 83 ARG HD3 1 1
18 32094 1 1 83 ARG HE H 183.173 7.944 14.595 1.00 . A A . 83 ARG HE 1 1
18 32095 1 1 83 ARG HG2 H 182.041 8.363 12.204 1.00 . A A . 83 ARG HG2 1 1
18 32096 1 1 83 ARG HG3 H 183.002 7.656 10.904 1.00 . A A . 83 ARG HG3 1 1
18 32097 1 1 83 ARG HH11 H 185.314 10.167 12.944 1.00 . A A . 83 ARG HH11 1 1
18 32098 1 1 83 ARG HH12 H 185.402 11.260 14.281 1.00 . A A . 83 ARG HH12 1 1
18 32099 1 1 83 ARG HH21 H 183.297 9.387 16.345 1.00 . A A . 83 ARG HH21 1 1
18 32100 1 1 83 ARG HH22 H 184.261 10.820 16.208 1.00 . A A . 83 ARG HH22 1 1
18 32101 1 1 83 ARG N N 183.236 9.554 8.657 1.00 . A A . 83 ARG N 1 1
18 32102 1 1 83 ARG NE N 183.770 8.499 14.050 1.00 . A A . 83 ARG NE 1 1
18 32103 1 1 83 ARG NH1 N 185.054 10.415 13.876 1.00 . A A . 83 ARG NH1 1 1
18 32104 1 1 83 ARG NH2 N 183.906 9.974 15.812 1.00 . A A . 83 ARG NH2 1 1
18 32105 1 1 83 ARG O O 186.309 9.068 10.340 1.00 . A A . 83 ARG O 1 1
18 32106 1 1 84 GLN C C 186.991 6.695 8.563 1.00 . A A . 84 GLN C 1 1
18 32107 1 1 84 GLN CA C 185.876 6.443 9.574 1.00 . A A . 84 GLN CA 1 1
18 32108 1 1 84 GLN CB C 185.205 5.098 9.291 1.00 . A A . 84 GLN CB 1 1
18 32109 1 1 84 GLN CD C 185.300 2.610 9.730 1.00 . A A . 84 GLN CD 1 1
18 32110 1 1 84 GLN CG C 186.089 3.900 9.597 1.00 . A A . 84 GLN CG 1 1
18 32111 1 1 84 GLN H H 183.985 7.324 9.215 1.00 . A A . 84 GLN H 1 1
18 32112 1 1 84 GLN HA H 186.305 6.421 10.565 1.00 . A A . 84 GLN HA 1 1
18 32113 1 1 84 GLN HB2 H 184.311 5.021 9.894 1.00 . A A . 84 GLN HB2 1 1
18 32114 1 1 84 GLN HB3 H 184.930 5.059 8.248 1.00 . A A . 84 GLN HB3 1 1
18 32115 1 1 84 GLN HE21 H 184.127 3.139 8.214 1.00 . A A . 84 GLN HE21 1 1
18 32116 1 1 84 GLN HE22 H 183.774 1.611 8.940 1.00 . A A . 84 GLN HE22 1 1
18 32117 1 1 84 GLN HG2 H 186.805 3.783 8.798 1.00 . A A . 84 GLN HG2 1 1
18 32118 1 1 84 GLN HG3 H 186.613 4.081 10.524 1.00 . A A . 84 GLN HG3 1 1
18 32119 1 1 84 GLN N N 184.890 7.517 9.537 1.00 . A A . 84 GLN N 1 1
18 32120 1 1 84 GLN NE2 N 184.300 2.436 8.875 1.00 . A A . 84 GLN NE2 1 1
18 32121 1 1 84 GLN O O 188.156 6.388 8.815 1.00 . A A . 84 GLN O 1 1
18 32122 1 1 84 GLN OE1 O 185.589 1.781 10.594 1.00 . A A . 84 GLN OE1 1 1
18 32123 1 1 85 LEU C C 188.490 8.725 6.776 1.00 . A A . 85 LEU C 1 1
18 32124 1 1 85 LEU CA C 187.590 7.562 6.368 1.00 . A A . 85 LEU CA 1 1
18 32125 1 1 85 LEU CB C 186.866 7.891 5.061 1.00 . A A . 85 LEU CB 1 1
18 32126 1 1 85 LEU CD1 C 186.289 7.062 2.766 1.00 . A A . 85 LEU CD1 1 1
18 32127 1 1 85 LEU CD2 C 188.624 7.798 3.275 1.00 . A A . 85 LEU CD2 1 1
18 32128 1 1 85 LEU CG C 187.372 7.134 3.831 1.00 . A A . 85 LEU CG 1 1
18 32129 1 1 85 LEU H H 185.680 7.487 7.277 1.00 . A A . 85 LEU H 1 1
18 32130 1 1 85 LEU HA H 188.201 6.683 6.221 1.00 . A A . 85 LEU HA 1 1
18 32131 1 1 85 LEU HB2 H 185.816 7.664 5.190 1.00 . A A . 85 LEU HB2 1 1
18 32132 1 1 85 LEU HB3 H 186.967 8.948 4.870 1.00 . A A . 85 LEU HB3 1 1
18 32133 1 1 85 LEU HD11 H 185.645 6.218 2.963 1.00 . A A . 85 LEU HD11 1 1
18 32134 1 1 85 LEU HD12 H 186.745 6.948 1.794 1.00 . A A . 85 LEU HD12 1 1
18 32135 1 1 85 LEU HD13 H 185.704 7.971 2.785 1.00 . A A . 85 LEU HD13 1 1
18 32136 1 1 85 LEU HD21 H 188.661 8.827 3.602 1.00 . A A . 85 LEU HD21 1 1
18 32137 1 1 85 LEU HD22 H 188.601 7.764 2.197 1.00 . A A . 85 LEU HD22 1 1
18 32138 1 1 85 LEU HD23 H 189.498 7.275 3.635 1.00 . A A . 85 LEU HD23 1 1
18 32139 1 1 85 LEU HG H 187.626 6.125 4.117 1.00 . A A . 85 LEU HG 1 1
18 32140 1 1 85 LEU N N 186.623 7.262 7.419 1.00 . A A . 85 LEU N 1 1
18 32141 1 1 85 LEU O O 189.645 8.807 6.356 1.00 . A A . 85 LEU O 1 1
18 32142 1 1 86 ASN C C 189.807 10.373 9.026 1.00 . A A . 86 ASN C 1 1
18 32143 1 1 86 ASN CA C 188.704 10.785 8.057 1.00 . A A . 86 ASN CA 1 1
18 32144 1 1 86 ASN CB C 187.766 11.789 8.730 1.00 . A A . 86 ASN CB 1 1
18 32145 1 1 86 ASN CG C 187.062 12.684 7.730 1.00 . A A . 86 ASN CG 1 1
18 32146 1 1 86 ASN H H 187.026 9.506 7.892 1.00 . A A . 86 ASN H 1 1
18 32147 1 1 86 ASN HA H 189.156 11.252 7.194 1.00 . A A . 86 ASN HA 1 1
18 32148 1 1 86 ASN HB2 H 187.019 11.252 9.293 1.00 . A A . 86 ASN HB2 1 1
18 32149 1 1 86 ASN HB3 H 188.339 12.411 9.403 1.00 . A A . 86 ASN HB3 1 1
18 32150 1 1 86 ASN HD21 H 185.670 11.297 7.432 1.00 . A A . 86 ASN HD21 1 1
18 32151 1 1 86 ASN HD22 H 185.485 12.753 6.521 1.00 . A A . 86 ASN HD22 1 1
18 32152 1 1 86 ASN N N 187.952 9.624 7.594 1.00 . A A . 86 ASN N 1 1
18 32153 1 1 86 ASN ND2 N 185.961 12.195 7.172 1.00 . A A . 86 ASN ND2 1 1
18 32154 1 1 86 ASN O O 190.982 10.660 8.802 1.00 . A A . 86 ASN O 1 1
18 32155 1 1 86 ASN OD1 O 187.503 13.803 7.463 1.00 . A A . 86 ASN OD1 1 1
18 32156 1 1 87 LYS C C 191.458 8.376 10.486 1.00 . A A . 87 LYS C 1 1
18 32157 1 1 87 LYS CA C 190.379 9.255 11.113 1.00 . A A . 87 LYS CA 1 1
18 32158 1 1 87 LYS CB C 189.664 8.493 12.233 1.00 . A A . 87 LYS CB 1 1
18 32159 1 1 87 LYS CD C 190.073 6.024 12.001 1.00 . A A . 87 LYS CD 1 1
18 32160 1 1 87 LYS CE C 189.369 4.732 12.386 1.00 . A A . 87 LYS CE 1 1
18 32161 1 1 87 LYS CG C 189.083 7.159 11.791 1.00 . A A . 87 LYS CG 1 1
18 32162 1 1 87 LYS H H 188.468 9.505 10.234 1.00 . A A . 87 LYS H 1 1
18 32163 1 1 87 LYS HA H 190.848 10.132 11.532 1.00 . A A . 87 LYS HA 1 1
18 32164 1 1 87 LYS HB2 H 190.366 8.308 13.031 1.00 . A A . 87 LYS HB2 1 1
18 32165 1 1 87 LYS HB3 H 188.857 9.104 12.609 1.00 . A A . 87 LYS HB3 1 1
18 32166 1 1 87 LYS HD2 H 190.621 5.864 11.085 1.00 . A A . 87 LYS HD2 1 1
18 32167 1 1 87 LYS HD3 H 190.758 6.300 12.789 1.00 . A A . 87 LYS HD3 1 1
18 32168 1 1 87 LYS HE2 H 189.846 4.326 13.267 1.00 . A A . 87 LYS HE2 1 1
18 32169 1 1 87 LYS HE3 H 188.335 4.952 12.607 1.00 . A A . 87 LYS HE3 1 1
18 32170 1 1 87 LYS HG2 H 188.191 6.957 12.365 1.00 . A A . 87 LYS HG2 1 1
18 32171 1 1 87 LYS HG3 H 188.832 7.217 10.743 1.00 . A A . 87 LYS HG3 1 1
18 32172 1 1 87 LYS HZ1 H 188.964 4.089 10.440 1.00 . A A . 87 LYS HZ1 1 1
18 32173 1 1 87 LYS HZ2 H 188.947 2.848 11.589 1.00 . A A . 87 LYS HZ2 1 1
18 32174 1 1 87 LYS HZ3 H 190.420 3.497 11.068 1.00 . A A . 87 LYS HZ3 1 1
18 32175 1 1 87 LYS N N 189.419 9.702 10.108 1.00 . A A . 87 LYS N 1 1
18 32176 1 1 87 LYS NZ N 189.430 3.721 11.295 1.00 . A A . 87 LYS NZ 1 1
18 32177 1 1 87 LYS O O 192.626 8.445 10.869 1.00 . A A . 87 LYS O 1 1
18 32178 1 1 88 LEU C C 193.023 7.463 8.046 1.00 . A A . 88 LEU C 1 1
18 32179 1 1 88 LEU CA C 191.999 6.662 8.847 1.00 . A A . 88 LEU CA 1 1
18 32180 1 1 88 LEU CB C 191.250 5.697 7.926 1.00 . A A . 88 LEU CB 1 1
18 32181 1 1 88 LEU CD1 C 190.788 3.344 7.188 1.00 . A A . 88 LEU CD1 1 1
18 32182 1 1 88 LEU CD2 C 192.887 3.866 8.444 1.00 . A A . 88 LEU CD2 1 1
18 32183 1 1 88 LEU CG C 191.416 4.213 8.268 1.00 . A A . 88 LEU CG 1 1
18 32184 1 1 88 LEU H H 190.117 7.540 9.259 1.00 . A A . 88 LEU H 1 1
18 32185 1 1 88 LEU HA H 192.519 6.094 9.604 1.00 . A A . 88 LEU HA 1 1
18 32186 1 1 88 LEU HB2 H 190.197 5.938 7.967 1.00 . A A . 88 LEU HB2 1 1
18 32187 1 1 88 LEU HB3 H 191.597 5.849 6.915 1.00 . A A . 88 LEU HB3 1 1
18 32188 1 1 88 LEU HD11 H 191.421 2.489 7.001 1.00 . A A . 88 LEU HD11 1 1
18 32189 1 1 88 LEU HD12 H 190.682 3.918 6.279 1.00 . A A . 88 LEU HD12 1 1
18 32190 1 1 88 LEU HD13 H 189.815 3.008 7.517 1.00 . A A . 88 LEU HD13 1 1
18 32191 1 1 88 LEU HD21 H 193.045 2.828 8.192 1.00 . A A . 88 LEU HD21 1 1
18 32192 1 1 88 LEU HD22 H 193.176 4.035 9.471 1.00 . A A . 88 LEU HD22 1 1
18 32193 1 1 88 LEU HD23 H 193.485 4.489 7.796 1.00 . A A . 88 LEU HD23 1 1
18 32194 1 1 88 LEU HG H 190.908 4.006 9.198 1.00 . A A . 88 LEU HG 1 1
18 32195 1 1 88 LEU N N 191.061 7.551 9.523 1.00 . A A . 88 LEU N 1 1
18 32196 1 1 88 LEU O O 194.211 7.139 8.038 1.00 . A A . 88 LEU O 1 1
18 32197 1 1 89 GLN C C 194.216 10.324 7.450 1.00 . A A . 89 GLN C 1 1
18 32198 1 1 89 GLN CA C 193.429 9.356 6.570 1.00 . A A . 89 GLN CA 1 1
18 32199 1 1 89 GLN CB C 192.611 10.137 5.539 1.00 . A A . 89 GLN CB 1 1
18 32200 1 1 89 GLN CD C 193.129 9.213 3.246 1.00 . A A . 89 GLN CD 1 1
18 32201 1 1 89 GLN CG C 193.340 10.353 4.224 1.00 . A A . 89 GLN CG 1 1
18 32202 1 1 89 GLN H H 191.599 8.717 7.421 1.00 . A A . 89 GLN H 1 1
18 32203 1 1 89 GLN HA H 194.125 8.714 6.052 1.00 . A A . 89 GLN HA 1 1
18 32204 1 1 89 GLN HB2 H 191.698 9.595 5.337 1.00 . A A . 89 GLN HB2 1 1
18 32205 1 1 89 GLN HB3 H 192.361 11.103 5.953 1.00 . A A . 89 GLN HB3 1 1
18 32206 1 1 89 GLN HE21 H 193.624 10.393 1.724 1.00 . A A . 89 GLN HE21 1 1
18 32207 1 1 89 GLN HE22 H 193.217 8.767 1.311 1.00 . A A . 89 GLN HE22 1 1
18 32208 1 1 89 GLN HG2 H 192.978 11.264 3.772 1.00 . A A . 89 GLN HG2 1 1
18 32209 1 1 89 GLN HG3 H 194.397 10.447 4.424 1.00 . A A . 89 GLN HG3 1 1
18 32210 1 1 89 GLN N N 192.555 8.510 7.375 1.00 . A A . 89 GLN N 1 1
18 32211 1 1 89 GLN NE2 N 193.346 9.485 1.964 1.00 . A A . 89 GLN NE2 1 1
18 32212 1 1 89 GLN O O 195.289 10.791 7.067 1.00 . A A . 89 GLN O 1 1
18 32213 1 1 89 GLN OE1 O 192.778 8.101 3.639 1.00 . A A . 89 GLN OE1 1 1
18 32214 1 1 90 HIS C C 195.757 11.073 9.866 1.00 . A A . 90 HIS C 1 1
18 32215 1 1 90 HIS CA C 194.335 11.534 9.562 1.00 . A A . 90 HIS CA 1 1
18 32216 1 1 90 HIS CB C 193.529 11.639 10.859 1.00 . A A . 90 HIS CB 1 1
18 32217 1 1 90 HIS CD2 C 192.259 13.545 12.077 1.00 . A A . 90 HIS CD2 1 1
18 32218 1 1 90 HIS CE1 C 191.769 14.772 10.327 1.00 . A A . 90 HIS CE1 1 1
18 32219 1 1 90 HIS CG C 192.764 12.920 10.987 1.00 . A A . 90 HIS CG 1 1
18 32220 1 1 90 HIS H H 192.822 10.219 8.881 1.00 . A A . 90 HIS H 1 1
18 32221 1 1 90 HIS HA H 194.378 12.506 9.097 1.00 . A A . 90 HIS HA 1 1
18 32222 1 1 90 HIS HB2 H 192.821 10.825 10.900 1.00 . A A . 90 HIS HB2 1 1
18 32223 1 1 90 HIS HB3 H 194.202 11.567 11.702 1.00 . A A . 90 HIS HB3 1 1
18 32224 1 1 90 HIS HD1 H 192.667 13.529 8.972 1.00 . A A . 90 HIS HD1 1 1
18 32225 1 1 90 HIS HD2 H 192.326 13.203 13.100 1.00 . A A . 90 HIS HD2 1 1
18 32226 1 1 90 HIS HE1 H 191.385 15.566 9.703 1.00 . A A . 90 HIS HE1 1 1
18 32227 1 1 90 HIS HE2 H 191.268 15.390 12.214 1.00 . A A . 90 HIS HE2 1 1
18 32228 1 1 90 HIS N N 193.679 10.621 8.632 1.00 . A A . 90 HIS N 1 1
18 32229 1 1 90 HIS ND1 N 192.440 13.713 9.907 1.00 . A A . 90 HIS ND1 1 1
18 32230 1 1 90 HIS NE2 N 191.645 14.693 11.639 1.00 . A A . 90 HIS NE2 1 1
18 32231 1 1 90 HIS O O 196.728 11.736 9.502 1.00 . A A . 90 HIS O 1 1
18 32232 1 1 91 LYS C C 197.375 8.025 10.198 1.00 . A A . 91 LYS C 1 1
18 32233 1 1 91 LYS CA C 197.171 9.372 10.882 1.00 . A A . 91 LYS CA 1 1
18 32234 1 1 91 LYS CB C 197.293 9.212 12.398 1.00 . A A . 91 LYS CB 1 1
18 32235 1 1 91 LYS CD C 195.718 9.974 14.208 1.00 . A A . 91 LYS CD 1 1
18 32236 1 1 91 LYS CE C 194.528 9.298 13.545 1.00 . A A . 91 LYS CE 1 1
18 32237 1 1 91 LYS CG C 196.759 10.400 13.185 1.00 . A A . 91 LYS CG 1 1
18 32238 1 1 91 LYS H H 195.059 9.446 10.791 1.00 . A A . 91 LYS H 1 1
18 32239 1 1 91 LYS HA H 197.931 10.057 10.537 1.00 . A A . 91 LYS HA 1 1
18 32240 1 1 91 LYS HB2 H 196.744 8.332 12.700 1.00 . A A . 91 LYS HB2 1 1
18 32241 1 1 91 LYS HB3 H 198.334 9.079 12.653 1.00 . A A . 91 LYS HB3 1 1
18 32242 1 1 91 LYS HD2 H 196.171 9.283 14.902 1.00 . A A . 91 LYS HD2 1 1
18 32243 1 1 91 LYS HD3 H 195.372 10.848 14.742 1.00 . A A . 91 LYS HD3 1 1
18 32244 1 1 91 LYS HE2 H 194.326 9.789 12.606 1.00 . A A . 91 LYS HE2 1 1
18 32245 1 1 91 LYS HE3 H 194.775 8.262 13.363 1.00 . A A . 91 LYS HE3 1 1
18 32246 1 1 91 LYS HG2 H 197.579 10.877 13.699 1.00 . A A . 91 LYS HG2 1 1
18 32247 1 1 91 LYS HG3 H 196.309 11.101 12.497 1.00 . A A . 91 LYS HG3 1 1
18 32248 1 1 91 LYS HZ1 H 193.240 10.292 14.855 1.00 . A A . 91 LYS HZ1 1 1
18 32249 1 1 91 LYS HZ2 H 193.345 8.626 15.131 1.00 . A A . 91 LYS HZ2 1 1
18 32250 1 1 91 LYS HZ3 H 192.458 9.210 13.814 1.00 . A A . 91 LYS HZ3 1 1
18 32251 1 1 91 LYS N N 195.870 9.929 10.532 1.00 . A A . 91 LYS N 1 1
18 32252 1 1 91 LYS NZ N 193.307 9.361 14.397 1.00 . A A . 91 LYS NZ 1 1
18 32253 1 1 91 LYS O O 198.410 7.778 9.578 1.00 . A A . 91 LYS O 1 1
18 32254 1 1 92 GLY C C 196.439 4.742 10.757 1.00 . A A . 92 GLY C 1 1
18 32255 1 1 92 GLY CA C 196.453 5.845 9.720 1.00 . A A . 92 GLY CA 1 1
18 32256 1 1 92 GLY H H 195.584 7.407 10.828 1.00 . A A . 92 GLY H 1 1
18 32257 1 1 92 GLY HA2 H 195.609 5.715 9.058 1.00 . A A . 92 GLY HA2 1 1
18 32258 1 1 92 GLY HA3 H 197.364 5.773 9.145 1.00 . A A . 92 GLY HA3 1 1
18 32259 1 1 92 GLY N N 196.379 7.156 10.321 1.00 . A A . 92 GLY N 1 1
18 32260 1 1 92 GLY O O 195.652 4.774 11.703 1.00 . A A . 92 GLY O 1 1
18 32261 1 1 93 GLU C C 198.869 2.155 11.572 1.00 . A A . 93 GLU C 1 1
18 32262 1 1 93 GLU CA C 197.427 2.644 11.493 1.00 . A A . 93 GLU CA 1 1
18 32263 1 1 93 GLU CB C 196.516 1.498 11.042 1.00 . A A . 93 GLU CB 1 1
18 32264 1 1 93 GLU CD C 194.103 0.792 11.279 1.00 . A A . 93 GLU CD 1 1
18 32265 1 1 93 GLU CG C 195.058 1.900 10.883 1.00 . A A . 93 GLU CG 1 1
18 32266 1 1 93 GLU H H 197.914 3.819 9.803 1.00 . A A . 93 GLU H 1 1
18 32267 1 1 93 GLU HA H 197.115 2.979 12.471 1.00 . A A . 93 GLU HA 1 1
18 32268 1 1 93 GLU HB2 H 196.870 1.125 10.092 1.00 . A A . 93 GLU HB2 1 1
18 32269 1 1 93 GLU HB3 H 196.570 0.703 11.771 1.00 . A A . 93 GLU HB3 1 1
18 32270 1 1 93 GLU HG2 H 194.864 2.758 11.504 1.00 . A A . 93 GLU HG2 1 1
18 32271 1 1 93 GLU HG3 H 194.881 2.156 9.848 1.00 . A A . 93 GLU HG3 1 1
18 32272 1 1 93 GLU N N 197.318 3.771 10.574 1.00 . A A . 93 GLU N 1 1
18 32273 1 1 93 GLU O O 199.500 2.215 12.627 1.00 . A A . 93 GLU O 1 1
18 32274 1 1 93 GLU OE1 O 193.869 0.614 12.493 1.00 . A A . 93 GLU OE1 1 1
18 32275 1 1 93 GLU OE2 O 193.587 0.101 10.374 1.00 . A A . 93 GLU OE2 1 1
18 32276 1 1 94 ALA C C 201.119 0.827 8.935 1.00 . A A . 94 ALA C 1 1
18 32277 1 1 94 ALA CA C 200.747 1.170 10.373 1.00 . A A . 94 ALA CA 1 1
18 32278 1 1 94 ALA CB C 200.912 -0.047 11.271 1.00 . A A . 94 ALA CB 1 1
18 32279 1 1 94 ALA H H 198.824 1.652 9.640 1.00 . A A . 94 ALA H 1 1
18 32280 1 1 94 ALA HA H 201.407 1.947 10.732 1.00 . A A . 94 ALA HA 1 1
18 32281 1 1 94 ALA HB1 H 200.981 0.272 12.301 1.00 . A A . 94 ALA HB1 1 1
18 32282 1 1 94 ALA HB2 H 201.812 -0.578 10.997 1.00 . A A . 94 ALA HB2 1 1
18 32283 1 1 94 ALA HB3 H 200.060 -0.700 11.154 1.00 . A A . 94 ALA HB3 1 1
18 32284 1 1 94 ALA N N 199.380 1.671 10.446 1.00 . A A . 94 ALA N 1 1
18 32285 1 1 94 ALA O O 201.283 -0.341 8.585 1.00 . A A . 94 ALA O 1 1
18 32286 1 1 95 ARG C C 202.898 0.909 6.544 1.00 . A A . 95 ARG C 1 1
18 32287 1 1 95 ARG CA C 201.585 1.670 6.698 1.00 . A A . 95 ARG CA 1 1
18 32288 1 1 95 ARG CB C 201.674 3.024 5.989 1.00 . A A . 95 ARG CB 1 1
18 32289 1 1 95 ARG CD C 199.268 2.837 5.268 1.00 . A A . 95 ARG CD 1 1
18 32290 1 1 95 ARG CG C 200.688 3.173 4.839 1.00 . A A . 95 ARG CG 1 1
18 32291 1 1 95 ARG CZ C 198.195 5.005 5.737 1.00 . A A . 95 ARG CZ 1 1
18 32292 1 1 95 ARG H H 201.093 2.764 8.441 1.00 . A A . 95 ARG H 1 1
18 32293 1 1 95 ARG HA H 200.797 1.090 6.242 1.00 . A A . 95 ARG HA 1 1
18 32294 1 1 95 ARG HB2 H 201.476 3.806 6.707 1.00 . A A . 95 ARG HB2 1 1
18 32295 1 1 95 ARG HB3 H 202.672 3.150 5.597 1.00 . A A . 95 ARG HB3 1 1
18 32296 1 1 95 ARG HD2 H 198.946 1.950 4.742 1.00 . A A . 95 ARG HD2 1 1
18 32297 1 1 95 ARG HD3 H 199.260 2.644 6.332 1.00 . A A . 95 ARG HD3 1 1
18 32298 1 1 95 ARG HE H 197.783 3.839 4.171 1.00 . A A . 95 ARG HE 1 1
18 32299 1 1 95 ARG HG2 H 200.714 4.193 4.485 1.00 . A A . 95 ARG HG2 1 1
18 32300 1 1 95 ARG HG3 H 200.980 2.506 4.041 1.00 . A A . 95 ARG HG3 1 1
18 32301 1 1 95 ARG HH11 H 199.588 4.449 7.095 1.00 . A A . 95 ARG HH11 1 1
18 32302 1 1 95 ARG HH12 H 198.817 5.969 7.403 1.00 . A A . 95 ARG HH12 1 1
18 32303 1 1 95 ARG HH21 H 196.768 5.838 4.574 1.00 . A A . 95 ARG HH21 1 1
18 32304 1 1 95 ARG HH22 H 197.216 6.757 5.972 1.00 . A A . 95 ARG HH22 1 1
18 32305 1 1 95 ARG N N 201.241 1.856 8.102 1.00 . A A . 95 ARG N 1 1
18 32306 1 1 95 ARG NE N 198.335 3.922 4.977 1.00 . A A . 95 ARG NE 1 1
18 32307 1 1 95 ARG NH1 N 198.928 5.153 6.835 1.00 . A A . 95 ARG NH1 1 1
18 32308 1 1 95 ARG NH2 N 197.322 5.944 5.400 1.00 . A A . 95 ARG NH2 1 1
18 32309 1 1 95 ARG O O 203.972 1.506 6.482 1.00 . A A . 95 ARG O 1 1
18 32310 1 1 96 ARG C C 204.852 -0.798 5.169 1.00 . A A . 96 ARG C 1 1
18 32311 1 1 96 ARG CA C 203.972 -1.272 6.325 1.00 . A A . 96 ARG CA 1 1
18 32312 1 1 96 ARG CB C 203.559 -2.733 6.100 1.00 . A A . 96 ARG CB 1 1
18 32313 1 1 96 ARG CD C 202.645 -3.214 3.802 1.00 . A A . 96 ARG CD 1 1
18 32314 1 1 96 ARG CG C 202.305 -2.911 5.250 1.00 . A A . 96 ARG CG 1 1
18 32315 1 1 96 ARG CZ C 200.480 -4.015 2.939 1.00 . A A . 96 ARG CZ 1 1
18 32316 1 1 96 ARG H H 201.910 -0.826 6.532 1.00 . A A . 96 ARG H 1 1
18 32317 1 1 96 ARG HA H 204.544 -1.208 7.238 1.00 . A A . 96 ARG HA 1 1
18 32318 1 1 96 ARG HB2 H 204.370 -3.251 5.611 1.00 . A A . 96 ARG HB2 1 1
18 32319 1 1 96 ARG HB3 H 203.381 -3.193 7.062 1.00 . A A . 96 ARG HB3 1 1
18 32320 1 1 96 ARG HD2 H 203.384 -2.504 3.461 1.00 . A A . 96 ARG HD2 1 1
18 32321 1 1 96 ARG HD3 H 203.050 -4.214 3.740 1.00 . A A . 96 ARG HD3 1 1
18 32322 1 1 96 ARG HE H 201.411 -2.359 2.330 1.00 . A A . 96 ARG HE 1 1
18 32323 1 1 96 ARG HG2 H 201.726 -3.730 5.650 1.00 . A A . 96 ARG HG2 1 1
18 32324 1 1 96 ARG HG3 H 201.720 -2.005 5.288 1.00 . A A . 96 ARG HG3 1 1
18 32325 1 1 96 ARG HH11 H 201.307 -5.199 4.354 1.00 . A A . 96 ARG HH11 1 1
18 32326 1 1 96 ARG HH12 H 199.780 -5.735 3.740 1.00 . A A . 96 ARG HH12 1 1
18 32327 1 1 96 ARG HH21 H 199.397 -3.059 1.526 1.00 . A A . 96 ARG HH21 1 1
18 32328 1 1 96 ARG HH22 H 198.696 -4.522 2.135 1.00 . A A . 96 ARG HH22 1 1
18 32329 1 1 96 ARG N N 202.798 -0.415 6.478 1.00 . A A . 96 ARG N 1 1
18 32330 1 1 96 ARG NE N 201.468 -3.125 2.938 1.00 . A A . 96 ARG NE 1 1
18 32331 1 1 96 ARG NH1 N 200.526 -5.070 3.744 1.00 . A A . 96 ARG NH1 1 1
18 32332 1 1 96 ARG NH2 N 199.439 -3.851 2.133 1.00 . A A . 96 ARG NH2 1 1
18 32333 1 1 96 ARG O O 204.424 0.001 4.337 1.00 . A A . 96 ARG O 1 1
18 32334 1 1 97 ALA C C 206.824 -1.751 2.814 1.00 . A A . 97 ALA C 1 1
18 32335 1 1 97 ALA CA C 207.028 -0.921 4.081 1.00 . A A . 97 ALA CA 1 1
18 32336 1 1 97 ALA CB C 208.456 -1.072 4.583 1.00 . A A . 97 ALA CB 1 1
18 32337 1 1 97 ALA H H 206.368 -1.926 5.824 1.00 . A A . 97 ALA H 1 1
18 32338 1 1 97 ALA HA H 206.866 0.119 3.845 1.00 . A A . 97 ALA HA 1 1
18 32339 1 1 97 ALA HB1 H 208.779 -2.094 4.450 1.00 . A A . 97 ALA HB1 1 1
18 32340 1 1 97 ALA HB2 H 208.498 -0.816 5.633 1.00 . A A . 97 ALA HB2 1 1
18 32341 1 1 97 ALA HB3 H 209.105 -0.413 4.027 1.00 . A A . 97 ALA HB3 1 1
18 32342 1 1 97 ALA N N 206.084 -1.295 5.129 1.00 . A A . 97 ALA N 1 1
18 32343 1 1 97 ALA O O 207.545 -1.581 1.831 1.00 . A A . 97 ALA O 1 1
18 32344 1 1 98 ALA C C 206.695 -4.479 1.434 1.00 . A A . 98 ALA C 1 1
18 32345 1 1 98 ALA CA C 205.554 -3.500 1.688 1.00 . A A . 98 ALA CA 1 1
18 32346 1 1 98 ALA CB C 205.297 -2.652 0.452 1.00 . A A . 98 ALA CB 1 1
18 32347 1 1 98 ALA H H 205.301 -2.745 3.648 1.00 . A A . 98 ALA H 1 1
18 32348 1 1 98 ALA HA H 204.655 -4.060 1.907 1.00 . A A . 98 ALA HA 1 1
18 32349 1 1 98 ALA HB1 H 206.199 -2.590 -0.138 1.00 . A A . 98 ALA HB1 1 1
18 32350 1 1 98 ALA HB2 H 204.995 -1.659 0.754 1.00 . A A . 98 ALA HB2 1 1
18 32351 1 1 98 ALA HB3 H 204.512 -3.103 -0.137 1.00 . A A . 98 ALA HB3 1 1
18 32352 1 1 98 ALA N N 205.842 -2.651 2.839 1.00 . A A . 98 ALA N 1 1
18 32353 1 1 98 ALA O O 207.739 -4.106 0.899 1.00 . A A . 98 ALA O 1 1
18 32354 1 1 99 THR C C 207.186 -7.627 0.423 1.00 . A A . 99 THR C 1 1
18 32355 1 1 99 THR CA C 207.502 -6.767 1.642 1.00 . A A . 99 THR CA 1 1
18 32356 1 1 99 THR CB C 207.591 -7.643 2.893 1.00 . A A . 99 THR CB 1 1
18 32357 1 1 99 THR CG2 C 208.628 -8.740 2.786 1.00 . A A . 99 THR CG2 1 1
18 32358 1 1 99 THR H H 205.638 -5.968 2.248 1.00 . A A . 99 THR H 1 1
18 32359 1 1 99 THR HA H 208.452 -6.277 1.487 1.00 . A A . 99 THR HA 1 1
18 32360 1 1 99 THR HB H 206.631 -8.112 3.059 1.00 . A A . 99 THR HB 1 1
18 32361 1 1 99 THR HG1 H 207.958 -7.427 4.804 1.00 . A A . 99 THR HG1 1 1
18 32362 1 1 99 THR HG21 H 209.574 -8.313 2.489 1.00 . A A . 99 THR HG21 1 1
18 32363 1 1 99 THR HG22 H 208.314 -9.465 2.048 1.00 . A A . 99 THR HG22 1 1
18 32364 1 1 99 THR HG23 H 208.739 -9.227 3.744 1.00 . A A . 99 THR HG23 1 1
18 32365 1 1 99 THR N N 206.490 -5.733 1.825 1.00 . A A . 99 THR N 1 1
18 32366 1 1 99 THR O O 206.062 -7.615 -0.082 1.00 . A A . 99 THR O 1 1
18 32367 1 1 99 THR OG1 O 207.909 -6.862 4.030 1.00 . A A . 99 THR OG1 1 1
18 32368 1 1 100 SER C C 206.841 -10.201 -0.999 1.00 . A A . 100 SER C 1 1
18 32369 1 1 100 SER CA C 208.011 -9.243 -1.203 1.00 . A A . 100 SER CA 1 1
18 32370 1 1 100 SER CB C 209.294 -10.035 -1.466 1.00 . A A . 100 SER CB 1 1
18 32371 1 1 100 SER H H 209.053 -8.343 0.403 1.00 . A A . 100 SER H 1 1
18 32372 1 1 100 SER HA H 207.802 -8.620 -2.059 1.00 . A A . 100 SER HA 1 1
18 32373 1 1 100 SER HB2 H 210.146 -9.380 -1.366 1.00 . A A . 100 SER HB2 1 1
18 32374 1 1 100 SER HB3 H 209.371 -10.839 -0.747 1.00 . A A . 100 SER HB3 1 1
18 32375 1 1 100 SER HG H 209.304 -9.880 -3.419 1.00 . A A . 100 SER HG 1 1
18 32376 1 1 100 SER N N 208.181 -8.374 -0.044 1.00 . A A . 100 SER N 1 1
18 32377 1 1 100 SER O O 206.966 -11.214 -0.312 1.00 . A A . 100 SER O 1 1
18 32378 1 1 100 SER OG O 209.294 -10.588 -2.771 1.00 . A A . 100 SER OG 1 1
18 32379 1 1 101 VAL C C 204.395 -11.640 -2.695 1.00 . A A . 101 VAL C 1 1
18 32380 1 1 101 VAL CA C 204.514 -10.706 -1.495 1.00 . A A . 101 VAL CA 1 1
18 32381 1 1 101 VAL CB C 203.236 -9.850 -1.383 1.00 . A A . 101 VAL CB 1 1
18 32382 1 1 101 VAL CG1 C 203.044 -9.004 -2.633 1.00 . A A . 101 VAL CG1 1 1
18 32383 1 1 101 VAL CG2 C 202.021 -10.730 -1.134 1.00 . A A . 101 VAL CG2 1 1
18 32384 1 1 101 VAL H H 205.666 -9.055 -2.141 1.00 . A A . 101 VAL H 1 1
18 32385 1 1 101 VAL HA H 204.603 -11.301 -0.597 1.00 . A A . 101 VAL HA 1 1
18 32386 1 1 101 VAL HB H 203.348 -9.183 -0.540 1.00 . A A . 101 VAL HB 1 1
18 32387 1 1 101 VAL HG11 H 202.070 -8.536 -2.605 1.00 . A A . 101 VAL HG11 1 1
18 32388 1 1 101 VAL HG12 H 203.114 -9.633 -3.507 1.00 . A A . 101 VAL HG12 1 1
18 32389 1 1 101 VAL HG13 H 203.808 -8.242 -2.673 1.00 . A A . 101 VAL HG13 1 1
18 32390 1 1 101 VAL HG21 H 201.325 -10.211 -0.490 1.00 . A A . 101 VAL HG21 1 1
18 32391 1 1 101 VAL HG22 H 202.333 -11.648 -0.657 1.00 . A A . 101 VAL HG22 1 1
18 32392 1 1 101 VAL HG23 H 201.541 -10.958 -2.073 1.00 . A A . 101 VAL HG23 1 1
18 32393 1 1 101 VAL N N 205.705 -9.873 -1.604 1.00 . A A . 101 VAL N 1 1
18 32394 1 1 101 VAL O O 203.861 -12.744 -2.587 1.00 . A A . 101 VAL O 1 1
18 32395 1 1 102 LYS C C 205.798 -13.186 -4.960 1.00 . A A . 102 LYS C 1 1
18 32396 1 1 102 LYS CA C 204.863 -11.980 -5.063 1.00 . A A . 102 LYS CA 1 1
18 32397 1 1 102 LYS CB C 205.244 -11.104 -6.266 1.00 . A A . 102 LYS CB 1 1
18 32398 1 1 102 LYS CD C 205.950 -11.061 -8.681 1.00 . A A . 102 LYS CD 1 1
18 32399 1 1 102 LYS CE C 205.782 -11.979 -9.882 1.00 . A A . 102 LYS CE 1 1
18 32400 1 1 102 LYS CG C 205.968 -11.847 -7.381 1.00 . A A . 102 LYS CG 1 1
18 32401 1 1 102 LYS H H 205.318 -10.301 -3.859 1.00 . A A . 102 LYS H 1 1
18 32402 1 1 102 LYS HA H 203.852 -12.335 -5.194 1.00 . A A . 102 LYS HA 1 1
18 32403 1 1 102 LYS HB2 H 204.344 -10.674 -6.680 1.00 . A A . 102 LYS HB2 1 1
18 32404 1 1 102 LYS HB3 H 205.885 -10.305 -5.923 1.00 . A A . 102 LYS HB3 1 1
18 32405 1 1 102 LYS HD2 H 205.126 -10.362 -8.657 1.00 . A A . 102 LYS HD2 1 1
18 32406 1 1 102 LYS HD3 H 206.881 -10.522 -8.779 1.00 . A A . 102 LYS HD3 1 1
18 32407 1 1 102 LYS HE2 H 204.981 -12.674 -9.677 1.00 . A A . 102 LYS HE2 1 1
18 32408 1 1 102 LYS HE3 H 205.527 -11.380 -10.743 1.00 . A A . 102 LYS HE3 1 1
18 32409 1 1 102 LYS HG2 H 206.994 -12.008 -7.085 1.00 . A A . 102 LYS HG2 1 1
18 32410 1 1 102 LYS HG3 H 205.484 -12.800 -7.540 1.00 . A A . 102 LYS HG3 1 1
18 32411 1 1 102 LYS HZ1 H 207.259 -13.367 -9.372 1.00 . A A . 102 LYS HZ1 1 1
18 32412 1 1 102 LYS HZ2 H 207.818 -12.095 -10.336 1.00 . A A . 102 LYS HZ2 1 1
18 32413 1 1 102 LYS HZ3 H 206.891 -13.331 -11.024 1.00 . A A . 102 LYS HZ3 1 1
18 32414 1 1 102 LYS N N 204.902 -11.189 -3.839 1.00 . A A . 102 LYS N 1 1
18 32415 1 1 102 LYS NZ N 207.025 -12.747 -10.175 1.00 . A A . 102 LYS NZ 1 1
18 32416 1 1 102 LYS O O 205.638 -14.170 -5.682 1.00 . A A . 102 LYS O 1 1
18 32417 1 1 103 ASP C C 207.274 -15.155 -2.784 1.00 . A A . 103 ASP C 1 1
18 32418 1 1 103 ASP CA C 207.735 -14.185 -3.876 1.00 . A A . 103 ASP CA 1 1
18 32419 1 1 103 ASP CB C 209.116 -13.609 -3.534 1.00 . A A . 103 ASP CB 1 1
18 32420 1 1 103 ASP CG C 209.262 -13.241 -2.068 1.00 . A A . 103 ASP CG 1 1
18 32421 1 1 103 ASP H H 206.858 -12.293 -3.517 1.00 . A A . 103 ASP H 1 1
18 32422 1 1 103 ASP HA H 207.804 -14.725 -4.808 1.00 . A A . 103 ASP HA 1 1
18 32423 1 1 103 ASP HB2 H 209.873 -14.341 -3.777 1.00 . A A . 103 ASP HB2 1 1
18 32424 1 1 103 ASP HB3 H 209.281 -12.720 -4.126 1.00 . A A . 103 ASP HB3 1 1
18 32425 1 1 103 ASP N N 206.776 -13.102 -4.062 1.00 . A A . 103 ASP N 1 1
18 32426 1 1 103 ASP O O 208.081 -15.895 -2.222 1.00 . A A . 103 ASP O 1 1
18 32427 1 1 103 ASP OD1 O 208.227 -13.009 -1.410 1.00 . A A . 103 ASP OD1 1 1
18 32428 1 1 103 ASP OD2 O 210.409 -13.188 -1.581 1.00 . A A . 103 ASP OD2 1 1
18 32429 1 1 104 ALA C C 205.010 -17.365 -2.053 1.00 . A A . 104 ALA C 1 1
18 32430 1 1 104 ALA CA C 205.422 -16.020 -1.465 1.00 . A A . 104 ALA CA 1 1
18 32431 1 1 104 ALA CB C 204.233 -15.352 -0.791 1.00 . A A . 104 ALA CB 1 1
18 32432 1 1 104 ALA H H 205.381 -14.533 -2.966 1.00 . A A . 104 ALA H 1 1
18 32433 1 1 104 ALA HA H 206.184 -16.183 -0.717 1.00 . A A . 104 ALA HA 1 1
18 32434 1 1 104 ALA HB1 H 203.354 -15.476 -1.405 1.00 . A A . 104 ALA HB1 1 1
18 32435 1 1 104 ALA HB2 H 204.437 -14.300 -0.661 1.00 . A A . 104 ALA HB2 1 1
18 32436 1 1 104 ALA HB3 H 204.063 -15.807 0.173 1.00 . A A . 104 ALA HB3 1 1
18 32437 1 1 104 ALA N N 205.978 -15.143 -2.489 1.00 . A A . 104 ALA N 1 1
18 32438 1 1 104 ALA O O 203.911 -17.511 -2.587 1.00 . A A . 104 ALA O 1 1
18 32439 1 1 105 ASN C C 205.076 -20.583 -1.360 1.00 . A A . 105 ASN C 1 1
18 32440 1 1 105 ASN CA C 205.624 -19.683 -2.464 1.00 . A A . 105 ASN CA 1 1
18 32441 1 1 105 ASN CB C 206.894 -20.294 -3.063 1.00 . A A . 105 ASN CB 1 1
18 32442 1 1 105 ASN CG C 207.295 -19.630 -4.366 1.00 . A A . 105 ASN CG 1 1
18 32443 1 1 105 ASN H H 206.757 -18.172 -1.508 1.00 . A A . 105 ASN H 1 1
18 32444 1 1 105 ASN HA H 204.878 -19.592 -3.240 1.00 . A A . 105 ASN HA 1 1
18 32445 1 1 105 ASN HB2 H 207.705 -20.185 -2.360 1.00 . A A . 105 ASN HB2 1 1
18 32446 1 1 105 ASN HB3 H 206.725 -21.344 -3.252 1.00 . A A . 105 ASN HB3 1 1
18 32447 1 1 105 ASN HD21 H 209.084 -19.189 -3.617 1.00 . A A . 105 ASN HD21 1 1
18 32448 1 1 105 ASN HD22 H 208.804 -18.678 -5.244 1.00 . A A . 105 ASN HD22 1 1
18 32449 1 1 105 ASN N N 205.898 -18.348 -1.947 1.00 . A A . 105 ASN N 1 1
18 32450 1 1 105 ASN ND2 N 208.518 -19.113 -4.415 1.00 . A A . 105 ASN ND2 1 1
18 32451 1 1 105 ASN O O 203.866 -20.781 -1.253 1.00 . A A . 105 ASN O 1 1
18 32452 1 1 105 ASN OD1 O 206.517 -19.583 -5.319 1.00 . A A . 105 ASN OD1 1 1
18 32453 1 1 106 PHE C C 204.770 -21.207 1.605 1.00 . A A . 106 PHE C 1 1
18 32454 1 1 106 PHE CA C 205.570 -21.992 0.562 1.00 . A A . 106 PHE CA 1 1
18 32455 1 1 106 PHE CB C 206.806 -22.654 1.191 1.00 . A A . 106 PHE CB 1 1
18 32456 1 1 106 PHE CD1 C 207.822 -20.445 1.842 1.00 . A A . 106 PHE CD1 1 1
18 32457 1 1 106 PHE CD2 C 208.045 -22.285 3.342 1.00 . A A . 106 PHE CD2 1 1
18 32458 1 1 106 PHE CE1 C 208.529 -19.643 2.718 1.00 . A A . 106 PHE CE1 1 1
18 32459 1 1 106 PHE CE2 C 208.752 -21.487 4.221 1.00 . A A . 106 PHE CE2 1 1
18 32460 1 1 106 PHE CG C 207.571 -21.775 2.143 1.00 . A A . 106 PHE CG 1 1
18 32461 1 1 106 PHE CZ C 208.994 -20.165 3.908 1.00 . A A . 106 PHE CZ 1 1
18 32462 1 1 106 PHE H H 206.922 -20.925 -0.669 1.00 . A A . 106 PHE H 1 1
18 32463 1 1 106 PHE HA H 204.934 -22.761 0.150 1.00 . A A . 106 PHE HA 1 1
18 32464 1 1 106 PHE HB2 H 206.492 -23.532 1.736 1.00 . A A . 106 PHE HB2 1 1
18 32465 1 1 106 PHE HB3 H 207.480 -22.954 0.402 1.00 . A A . 106 PHE HB3 1 1
18 32466 1 1 106 PHE HD1 H 207.457 -20.034 0.913 1.00 . A A . 106 PHE HD1 1 1
18 32467 1 1 106 PHE HD2 H 207.855 -23.319 3.588 1.00 . A A . 106 PHE HD2 1 1
18 32468 1 1 106 PHE HE1 H 208.719 -18.609 2.470 1.00 . A A . 106 PHE HE1 1 1
18 32469 1 1 106 PHE HE2 H 209.115 -21.898 5.151 1.00 . A A . 106 PHE HE2 1 1
18 32470 1 1 106 PHE HZ H 209.549 -19.539 4.594 1.00 . A A . 106 PHE HZ 1 1
18 32471 1 1 106 PHE N N 205.971 -21.120 -0.537 1.00 . A A . 106 PHE N 1 1
18 32472 1 1 106 PHE O O 204.122 -20.214 1.276 1.00 . A A . 106 PHE O 1 1
18 32473 1 1 107 VAL C C 204.637 -19.565 4.153 1.00 . A A . 107 VAL C 1 1
18 32474 1 1 107 VAL CA C 204.093 -20.971 3.930 1.00 . A A . 107 VAL CA 1 1
18 32475 1 1 107 VAL CB C 204.168 -21.759 5.250 1.00 . A A . 107 VAL CB 1 1
18 32476 1 1 107 VAL CG1 C 203.248 -21.146 6.293 1.00 . A A . 107 VAL CG1 1 1
18 32477 1 1 107 VAL CG2 C 203.826 -23.223 5.018 1.00 . A A . 107 VAL CG2 1 1
18 32478 1 1 107 VAL H H 205.352 -22.441 3.073 1.00 . A A . 107 VAL H 1 1
18 32479 1 1 107 VAL HA H 203.056 -20.898 3.635 1.00 . A A . 107 VAL HA 1 1
18 32480 1 1 107 VAL HB H 205.182 -21.704 5.621 1.00 . A A . 107 VAL HB 1 1
18 32481 1 1 107 VAL HG11 H 203.807 -20.453 6.904 1.00 . A A . 107 VAL HG11 1 1
18 32482 1 1 107 VAL HG12 H 202.840 -21.928 6.917 1.00 . A A . 107 VAL HG12 1 1
18 32483 1 1 107 VAL HG13 H 202.443 -20.623 5.800 1.00 . A A . 107 VAL HG13 1 1
18 32484 1 1 107 VAL HG21 H 203.341 -23.622 5.896 1.00 . A A . 107 VAL HG21 1 1
18 32485 1 1 107 VAL HG22 H 204.729 -23.779 4.821 1.00 . A A . 107 VAL HG22 1 1
18 32486 1 1 107 VAL HG23 H 203.160 -23.306 4.171 1.00 . A A . 107 VAL HG23 1 1
18 32487 1 1 107 VAL N N 204.817 -21.648 2.861 1.00 . A A . 107 VAL N 1 1
18 32488 1 1 107 VAL O O 205.652 -19.379 4.827 1.00 . A A . 107 VAL O 1 1
18 32489 1 1 108 GLU C C 203.167 -16.276 3.963 1.00 . A A . 108 GLU C 1 1
18 32490 1 1 108 GLU CA C 204.371 -17.184 3.711 1.00 . A A . 108 GLU CA 1 1
18 32491 1 1 108 GLU CB C 205.138 -16.743 2.459 1.00 . A A . 108 GLU CB 1 1
18 32492 1 1 108 GLU CD C 207.604 -16.208 2.600 1.00 . A A . 108 GLU CD 1 1
18 32493 1 1 108 GLU CG C 206.558 -17.285 2.393 1.00 . A A . 108 GLU CG 1 1
18 32494 1 1 108 GLU H H 203.158 -18.789 3.053 1.00 . A A . 108 GLU H 1 1
18 32495 1 1 108 GLU HA H 205.028 -17.114 4.558 1.00 . A A . 108 GLU HA 1 1
18 32496 1 1 108 GLU HB2 H 204.604 -17.084 1.587 1.00 . A A . 108 GLU HB2 1 1
18 32497 1 1 108 GLU HB3 H 205.187 -15.664 2.442 1.00 . A A . 108 GLU HB3 1 1
18 32498 1 1 108 GLU HG2 H 206.679 -18.035 3.160 1.00 . A A . 108 GLU HG2 1 1
18 32499 1 1 108 GLU HG3 H 206.711 -17.735 1.422 1.00 . A A . 108 GLU HG3 1 1
18 32500 1 1 108 GLU N N 203.958 -18.576 3.579 1.00 . A A . 108 GLU N 1 1
18 32501 1 1 108 GLU O O 202.639 -16.228 5.075 1.00 . A A . 108 GLU O 1 1
18 32502 1 1 108 GLU OE1 O 207.573 -15.546 3.658 1.00 . A A . 108 GLU OE1 1 1
18 32503 1 1 108 GLU OE2 O 208.456 -16.028 1.704 1.00 . A A . 108 GLU OE2 1 1
18 32504 1 1 109 GLU C C 200.361 -15.391 3.542 1.00 . A A . 109 GLU C 1 1
18 32505 1 1 109 GLU CA C 201.600 -14.653 3.045 1.00 . A A . 109 GLU CA 1 1
18 32506 1 1 109 GLU CB C 201.308 -13.995 1.695 1.00 . A A . 109 GLU CB 1 1
18 32507 1 1 109 GLU CD C 199.565 -14.790 0.047 1.00 . A A . 109 GLU CD 1 1
18 32508 1 1 109 GLU CG C 200.964 -14.987 0.596 1.00 . A A . 109 GLU CG 1 1
18 32509 1 1 109 GLU H H 203.202 -15.639 2.078 1.00 . A A . 109 GLU H 1 1
18 32510 1 1 109 GLU HA H 201.857 -13.886 3.761 1.00 . A A . 109 GLU HA 1 1
18 32511 1 1 109 GLU HB2 H 200.476 -13.316 1.812 1.00 . A A . 109 GLU HB2 1 1
18 32512 1 1 109 GLU HB3 H 202.179 -13.435 1.387 1.00 . A A . 109 GLU HB3 1 1
18 32513 1 1 109 GLU HG2 H 201.671 -14.867 -0.212 1.00 . A A . 109 GLU HG2 1 1
18 32514 1 1 109 GLU HG3 H 201.043 -15.989 0.993 1.00 . A A . 109 GLU HG3 1 1
18 32515 1 1 109 GLU N N 202.738 -15.559 2.932 1.00 . A A . 109 GLU N 1 1
18 32516 1 1 109 GLU O O 199.667 -16.052 2.771 1.00 . A A . 109 GLU O 1 1
18 32517 1 1 109 GLU OE1 O 198.708 -14.259 0.783 1.00 . A A . 109 GLU OE1 1 1
18 32518 1 1 109 GLU OE2 O 199.325 -15.167 -1.121 1.00 . A A . 109 GLU OE2 1 1
18 32519 1 1 110 VAL C C 198.103 -14.934 6.246 1.00 . A A . 110 VAL C 1 1
18 32520 1 1 110 VAL CA C 198.937 -15.928 5.444 1.00 . A A . 110 VAL CA 1 1
18 32521 1 1 110 VAL CB C 199.371 -17.085 6.364 1.00 . A A . 110 VAL CB 1 1
18 32522 1 1 110 VAL CG1 C 200.059 -18.178 5.560 1.00 . A A . 110 VAL CG1 1 1
18 32523 1 1 110 VAL CG2 C 200.281 -16.575 7.471 1.00 . A A . 110 VAL CG2 1 1
18 32524 1 1 110 VAL H H 200.682 -14.732 5.403 1.00 . A A . 110 VAL H 1 1
18 32525 1 1 110 VAL HA H 198.329 -16.335 4.649 1.00 . A A . 110 VAL HA 1 1
18 32526 1 1 110 VAL HB H 198.488 -17.509 6.819 1.00 . A A . 110 VAL HB 1 1
18 32527 1 1 110 VAL HG11 H 200.854 -18.611 6.148 1.00 . A A . 110 VAL HG11 1 1
18 32528 1 1 110 VAL HG12 H 200.470 -17.754 4.656 1.00 . A A . 110 VAL HG12 1 1
18 32529 1 1 110 VAL HG13 H 199.341 -18.943 5.304 1.00 . A A . 110 VAL HG13 1 1
18 32530 1 1 110 VAL HG21 H 200.010 -17.046 8.406 1.00 . A A . 110 VAL HG21 1 1
18 32531 1 1 110 VAL HG22 H 200.172 -15.504 7.564 1.00 . A A . 110 VAL HG22 1 1
18 32532 1 1 110 VAL HG23 H 201.307 -16.814 7.233 1.00 . A A . 110 VAL HG23 1 1
18 32533 1 1 110 VAL N N 200.091 -15.274 4.839 1.00 . A A . 110 VAL N 1 1
18 32534 1 1 110 VAL O O 198.370 -13.733 6.234 1.00 . A A . 110 VAL O 1 1
18 32535 1 1 111 GLU C C 196.972 -13.980 8.929 1.00 . A A . 111 GLU C 1 1
18 32536 1 1 111 GLU CA C 196.218 -14.595 7.751 1.00 . A A . 111 GLU CA 1 1
18 32537 1 1 111 GLU CB C 195.020 -15.397 8.259 1.00 . A A . 111 GLU CB 1 1
18 32538 1 1 111 GLU CD C 193.142 -13.979 7.342 1.00 . A A . 111 GLU CD 1 1
18 32539 1 1 111 GLU CG C 193.813 -15.339 7.336 1.00 . A A . 111 GLU CG 1 1
18 32540 1 1 111 GLU H H 196.924 -16.406 6.914 1.00 . A A . 111 GLU H 1 1
18 32541 1 1 111 GLU HA H 195.864 -13.798 7.120 1.00 . A A . 111 GLU HA 1 1
18 32542 1 1 111 GLU HB2 H 195.313 -16.431 8.367 1.00 . A A . 111 GLU HB2 1 1
18 32543 1 1 111 GLU HB3 H 194.726 -15.012 9.226 1.00 . A A . 111 GLU HB3 1 1
18 32544 1 1 111 GLU HG2 H 194.134 -15.560 6.330 1.00 . A A . 111 GLU HG2 1 1
18 32545 1 1 111 GLU HG3 H 193.095 -16.080 7.657 1.00 . A A . 111 GLU HG3 1 1
18 32546 1 1 111 GLU N N 197.089 -15.441 6.945 1.00 . A A . 111 GLU N 1 1
18 32547 1 1 111 GLU O O 196.479 -13.058 9.580 1.00 . A A . 111 GLU O 1 1
18 32548 1 1 111 GLU OE1 O 193.805 -12.990 7.719 1.00 . A A . 111 GLU OE1 1 1
18 32549 1 1 111 GLU OE2 O 191.952 -13.903 6.969 1.00 . A A . 111 GLU OE2 1 1
18 32550 1 1 112 GLU C C 200.178 -13.201 9.763 1.00 . A A . 112 GLU C 1 1
18 32551 1 1 112 GLU CA C 198.986 -13.993 10.294 1.00 . A A . 112 GLU CA 1 1
18 32552 1 1 112 GLU CB C 199.471 -15.154 11.165 1.00 . A A . 112 GLU CB 1 1
18 32553 1 1 112 GLU CD C 198.812 -14.474 13.507 1.00 . A A . 112 GLU CD 1 1
18 32554 1 1 112 GLU CG C 198.573 -15.436 12.359 1.00 . A A . 112 GLU CG 1 1
18 32555 1 1 112 GLU H H 198.504 -15.224 8.644 1.00 . A A . 112 GLU H 1 1
18 32556 1 1 112 GLU HA H 198.372 -13.337 10.893 1.00 . A A . 112 GLU HA 1 1
18 32557 1 1 112 GLU HB2 H 199.521 -16.047 10.561 1.00 . A A . 112 GLU HB2 1 1
18 32558 1 1 112 GLU HB3 H 200.460 -14.924 11.534 1.00 . A A . 112 GLU HB3 1 1
18 32559 1 1 112 GLU HG2 H 197.542 -15.350 12.046 1.00 . A A . 112 GLU HG2 1 1
18 32560 1 1 112 GLU HG3 H 198.761 -16.442 12.705 1.00 . A A . 112 GLU HG3 1 1
18 32561 1 1 112 GLU N N 198.166 -14.494 9.197 1.00 . A A . 112 GLU N 1 1
18 32562 1 1 112 GLU O O 201.331 -13.583 9.963 1.00 . A A . 112 GLU O 1 1
18 32563 1 1 112 GLU OE1 O 198.854 -13.252 13.259 1.00 . A A . 112 GLU OE1 1 1
18 32564 1 1 112 GLU OE2 O 198.956 -14.945 14.655 1.00 . A A . 112 GLU OE2 1 1
18 32565 1 1 113 GLU C C 201.816 -10.669 9.624 1.00 . A A . 113 GLU C 1 1
18 32566 1 1 113 GLU CA C 200.935 -11.249 8.522 1.00 . A A . 113 GLU CA 1 1
18 32567 1 1 113 GLU CB C 200.315 -10.119 7.697 1.00 . A A . 113 GLU CB 1 1
18 32568 1 1 113 GLU CD C 202.462 -9.759 6.417 1.00 . A A . 113 GLU CD 1 1
18 32569 1 1 113 GLU CG C 200.959 -9.937 6.333 1.00 . A A . 113 GLU CG 1 1
18 32570 1 1 113 GLU H H 198.951 -11.844 8.957 1.00 . A A . 113 GLU H 1 1
18 32571 1 1 113 GLU HA H 201.545 -11.862 7.875 1.00 . A A . 113 GLU HA 1 1
18 32572 1 1 113 GLU HB2 H 199.266 -10.331 7.550 1.00 . A A . 113 GLU HB2 1 1
18 32573 1 1 113 GLU HB3 H 200.412 -9.192 8.243 1.00 . A A . 113 GLU HB3 1 1
18 32574 1 1 113 GLU HG2 H 200.749 -10.808 5.730 1.00 . A A . 113 GLU HG2 1 1
18 32575 1 1 113 GLU HG3 H 200.533 -9.064 5.862 1.00 . A A . 113 GLU HG3 1 1
18 32576 1 1 113 GLU N N 199.890 -12.096 9.085 1.00 . A A . 113 GLU N 1 1
18 32577 1 1 113 GLU O O 201.494 -10.882 10.812 1.00 . A A . 113 GLU O 1 1
18 32578 1 1 113 GLU OXT O 202.823 -10.010 9.290 1.00 . A A . 113 GLU OXT 1 1
18 32579 1 1 113 GLU OE1 O 203.176 -10.778 6.523 1.00 . A A . 113 GLU OE1 1 1
18 32580 1 1 113 GLU OE2 O 202.927 -8.599 6.377 1.00 . A A . 113 GLU OE2 1 1
19 32581 1 1 1 MET C C 184.095 -1.087 -8.602 1.00 . A A . 1 MET C 1 1
19 32582 1 1 1 MET CA C 184.909 0.084 -8.062 1.00 . A A . 1 MET CA 1 1
19 32583 1 1 1 MET CB C 186.171 0.287 -8.906 1.00 . A A . 1 MET CB 1 1
19 32584 1 1 1 MET CE C 185.136 2.551 -11.619 1.00 . A A . 1 MET CE 1 1
19 32585 1 1 1 MET CG C 186.413 1.736 -9.300 1.00 . A A . 1 MET CG 1 1
19 32586 1 1 1 MET H1 H 185.573 0.773 -6.241 1.00 . A A . 1 MET H1 1 1
19 32587 1 1 1 MET H2 H 186.129 -0.796 -6.661 1.00 . A A . 1 MET H2 1 1
19 32588 1 1 1 MET H3 H 184.507 -0.566 -6.154 1.00 . A A . 1 MET H3 1 1
19 32589 1 1 1 MET HA H 184.308 0.980 -8.103 1.00 . A A . 1 MET HA 1 1
19 32590 1 1 1 MET HB2 H 187.026 -0.058 -8.342 1.00 . A A . 1 MET HB2 1 1
19 32591 1 1 1 MET HB3 H 186.086 -0.300 -9.810 1.00 . A A . 1 MET HB3 1 1
19 32592 1 1 1 MET HE1 H 184.355 1.880 -11.291 1.00 . A A . 1 MET HE1 1 1
19 32593 1 1 1 MET HE2 H 185.128 2.609 -12.697 1.00 . A A . 1 MET HE2 1 1
19 32594 1 1 1 MET HE3 H 184.964 3.534 -11.206 1.00 . A A . 1 MET HE3 1 1
19 32595 1 1 1 MET HG2 H 185.542 2.316 -9.034 1.00 . A A . 1 MET HG2 1 1
19 32596 1 1 1 MET HG3 H 187.270 2.104 -8.752 1.00 . A A . 1 MET HG3 1 1
19 32597 1 1 1 MET N N 185.316 -0.147 -6.652 1.00 . A A . 1 MET N 1 1
19 32598 1 1 1 MET O O 183.266 -0.919 -9.496 1.00 . A A . 1 MET O 1 1
19 32599 1 1 1 MET SD S 186.724 1.938 -11.064 1.00 . A A . 1 MET SD 1 1
19 32600 1 1 2 THR C C 182.155 -3.419 -8.065 1.00 . A A . 2 THR C 1 1
19 32601 1 1 2 THR CA C 183.623 -3.472 -8.486 1.00 . A A . 2 THR CA 1 1
19 32602 1 1 2 THR CB C 184.285 -4.723 -7.908 1.00 . A A . 2 THR CB 1 1
19 32603 1 1 2 THR CG2 C 183.674 -6.012 -8.411 1.00 . A A . 2 THR CG2 1 1
19 32604 1 1 2 THR H H 185.009 -2.350 -7.345 1.00 . A A . 2 THR H 1 1
19 32605 1 1 2 THR HA H 183.672 -3.516 -9.564 1.00 . A A . 2 THR HA 1 1
19 32606 1 1 2 THR HB H 184.184 -4.707 -6.832 1.00 . A A . 2 THR HB 1 1
19 32607 1 1 2 THR HG1 H 186.093 -5.458 -7.738 1.00 . A A . 2 THR HG1 1 1
19 32608 1 1 2 THR HG21 H 184.344 -6.476 -9.121 1.00 . A A . 2 THR HG21 1 1
19 32609 1 1 2 THR HG22 H 182.732 -5.799 -8.895 1.00 . A A . 2 THR HG22 1 1
19 32610 1 1 2 THR HG23 H 183.510 -6.682 -7.580 1.00 . A A . 2 THR HG23 1 1
19 32611 1 1 2 THR N N 184.335 -2.275 -8.056 1.00 . A A . 2 THR N 1 1
19 32612 1 1 2 THR O O 181.290 -3.998 -8.723 1.00 . A A . 2 THR O 1 1
19 32613 1 1 2 THR OG1 O 185.666 -4.750 -8.225 1.00 . A A . 2 THR OG1 1 1
19 32614 1 1 3 MET C C 179.913 -3.970 -6.181 1.00 . A A . 3 MET C 1 1
19 32615 1 1 3 MET CA C 180.523 -2.599 -6.455 1.00 . A A . 3 MET CA 1 1
19 32616 1 1 3 MET CB C 179.651 -1.830 -7.451 1.00 . A A . 3 MET CB 1 1
19 32617 1 1 3 MET CE C 176.724 0.550 -6.046 1.00 . A A . 3 MET CE 1 1
19 32618 1 1 3 MET CG C 178.235 -1.587 -6.958 1.00 . A A . 3 MET CG 1 1
19 32619 1 1 3 MET H H 182.616 -2.288 -6.484 1.00 . A A . 3 MET H 1 1
19 32620 1 1 3 MET HA H 180.565 -2.046 -5.529 1.00 . A A . 3 MET HA 1 1
19 32621 1 1 3 MET HB2 H 180.110 -0.873 -7.649 1.00 . A A . 3 MET HB2 1 1
19 32622 1 1 3 MET HB3 H 179.598 -2.391 -8.373 1.00 . A A . 3 MET HB3 1 1
19 32623 1 1 3 MET HE1 H 176.195 -0.276 -5.595 1.00 . A A . 3 MET HE1 1 1
19 32624 1 1 3 MET HE2 H 176.021 1.328 -6.305 1.00 . A A . 3 MET HE2 1 1
19 32625 1 1 3 MET HE3 H 177.449 0.940 -5.347 1.00 . A A . 3 MET HE3 1 1
19 32626 1 1 3 MET HG2 H 177.600 -2.383 -7.318 1.00 . A A . 3 MET HG2 1 1
19 32627 1 1 3 MET HG3 H 178.238 -1.593 -5.878 1.00 . A A . 3 MET HG3 1 1
19 32628 1 1 3 MET N N 181.884 -2.725 -6.965 1.00 . A A . 3 MET N 1 1
19 32629 1 1 3 MET O O 179.168 -4.505 -7.003 1.00 . A A . 3 MET O 1 1
19 32630 1 1 3 MET SD S 177.563 -0.013 -7.525 1.00 . A A . 3 MET SD 1 1
19 32631 1 1 4 ASN C C 178.590 -5.710 -3.620 1.00 . A A . 4 ASN C 1 1
19 32632 1 1 4 ASN CA C 179.718 -5.844 -4.638 1.00 . A A . 4 ASN CA 1 1
19 32633 1 1 4 ASN CB C 180.839 -6.709 -4.059 1.00 . A A . 4 ASN CB 1 1
19 32634 1 1 4 ASN CG C 181.838 -7.143 -5.113 1.00 . A A . 4 ASN CG 1 1
19 32635 1 1 4 ASN H H 180.832 -4.057 -4.407 1.00 . A A . 4 ASN H 1 1
19 32636 1 1 4 ASN HA H 179.332 -6.319 -5.527 1.00 . A A . 4 ASN HA 1 1
19 32637 1 1 4 ASN HB2 H 181.366 -6.145 -3.303 1.00 . A A . 4 ASN HB2 1 1
19 32638 1 1 4 ASN HB3 H 180.409 -7.592 -3.610 1.00 . A A . 4 ASN HB3 1 1
19 32639 1 1 4 ASN HD21 H 183.302 -6.206 -4.148 1.00 . A A . 4 ASN HD21 1 1
19 32640 1 1 4 ASN HD22 H 183.762 -7.016 -5.603 1.00 . A A . 4 ASN HD22 1 1
19 32641 1 1 4 ASN N N 180.234 -4.533 -5.020 1.00 . A A . 4 ASN N 1 1
19 32642 1 1 4 ASN ND2 N 183.094 -6.748 -4.938 1.00 . A A . 4 ASN ND2 1 1
19 32643 1 1 4 ASN O O 178.695 -4.952 -2.657 1.00 . A A . 4 ASN O 1 1
19 32644 1 1 4 ASN OD1 O 181.487 -7.829 -6.074 1.00 . A A . 4 ASN OD1 1 1
19 32645 1 1 5 ILE C C 175.947 -7.839 -2.546 1.00 . A A . 5 ILE C 1 1
19 32646 1 1 5 ILE CA C 176.363 -6.427 -2.940 1.00 . A A . 5 ILE CA 1 1
19 32647 1 1 5 ILE CB C 175.161 -5.709 -3.583 1.00 . A A . 5 ILE CB 1 1
19 32648 1 1 5 ILE CD1 C 176.093 -4.523 -5.632 1.00 . A A . 5 ILE CD1 1 1
19 32649 1 1 5 ILE CG1 C 175.601 -4.385 -4.208 1.00 . A A . 5 ILE CG1 1 1
19 32650 1 1 5 ILE CG2 C 174.069 -5.477 -2.549 1.00 . A A . 5 ILE CG2 1 1
19 32651 1 1 5 ILE H H 177.489 -7.044 -4.623 1.00 . A A . 5 ILE H 1 1
19 32652 1 1 5 ILE HA H 176.650 -5.884 -2.051 1.00 . A A . 5 ILE HA 1 1
19 32653 1 1 5 ILE HB H 174.760 -6.348 -4.355 1.00 . A A . 5 ILE HB 1 1
19 32654 1 1 5 ILE HD11 H 175.260 -4.427 -6.311 1.00 . A A . 5 ILE HD11 1 1
19 32655 1 1 5 ILE HD12 H 176.553 -5.491 -5.761 1.00 . A A . 5 ILE HD12 1 1
19 32656 1 1 5 ILE HD13 H 176.818 -3.750 -5.839 1.00 . A A . 5 ILE HD13 1 1
19 32657 1 1 5 ILE HG12 H 174.767 -3.701 -4.211 1.00 . A A . 5 ILE HG12 1 1
19 32658 1 1 5 ILE HG13 H 176.404 -3.965 -3.618 1.00 . A A . 5 ILE HG13 1 1
19 32659 1 1 5 ILE HG21 H 173.922 -6.376 -1.972 1.00 . A A . 5 ILE HG21 1 1
19 32660 1 1 5 ILE HG22 H 173.149 -5.216 -3.051 1.00 . A A . 5 ILE HG22 1 1
19 32661 1 1 5 ILE HG23 H 174.360 -4.671 -1.892 1.00 . A A . 5 ILE HG23 1 1
19 32662 1 1 5 ILE N N 177.512 -6.456 -3.840 1.00 . A A . 5 ILE N 1 1
19 32663 1 1 5 ILE O O 176.053 -8.771 -3.343 1.00 . A A . 5 ILE O 1 1
19 32664 1 1 6 THR C C 173.925 -9.156 0.204 1.00 . A A . 6 THR C 1 1
19 32665 1 1 6 THR CA C 175.046 -9.294 -0.821 1.00 . A A . 6 THR CA 1 1
19 32666 1 1 6 THR CB C 176.228 -10.042 -0.204 1.00 . A A . 6 THR CB 1 1
19 32667 1 1 6 THR CG2 C 176.920 -10.974 -1.175 1.00 . A A . 6 THR CG2 1 1
19 32668 1 1 6 THR H H 175.415 -7.213 -0.723 1.00 . A A . 6 THR H 1 1
19 32669 1 1 6 THR HA H 174.676 -9.861 -1.663 1.00 . A A . 6 THR HA 1 1
19 32670 1 1 6 THR HB H 175.873 -10.635 0.627 1.00 . A A . 6 THR HB 1 1
19 32671 1 1 6 THR HG1 H 177.900 -9.616 0.724 1.00 . A A . 6 THR HG1 1 1
19 32672 1 1 6 THR HG21 H 176.714 -11.998 -0.900 1.00 . A A . 6 THR HG21 1 1
19 32673 1 1 6 THR HG22 H 177.986 -10.800 -1.143 1.00 . A A . 6 THR HG22 1 1
19 32674 1 1 6 THR HG23 H 176.555 -10.789 -2.174 1.00 . A A . 6 THR HG23 1 1
19 32675 1 1 6 THR N N 175.475 -7.992 -1.313 1.00 . A A . 6 THR N 1 1
19 32676 1 1 6 THR O O 174.159 -9.250 1.409 1.00 . A A . 6 THR O 1 1
19 32677 1 1 6 THR OG1 O 177.198 -9.132 0.283 1.00 . A A . 6 THR OG1 1 1
19 32678 1 1 7 SER C C 171.012 -10.170 0.994 1.00 . A A . 7 SER C 1 1
19 32679 1 1 7 SER CA C 171.550 -8.799 0.595 1.00 . A A . 7 SER CA 1 1
19 32680 1 1 7 SER CB C 170.453 -7.987 -0.099 1.00 . A A . 7 SER CB 1 1
19 32681 1 1 7 SER H H 172.582 -8.881 -1.251 1.00 . A A . 7 SER H 1 1
19 32682 1 1 7 SER HA H 171.866 -8.274 1.485 1.00 . A A . 7 SER HA 1 1
19 32683 1 1 7 SER HB2 H 170.346 -8.328 -1.117 1.00 . A A . 7 SER HB2 1 1
19 32684 1 1 7 SER HB3 H 169.521 -8.123 0.427 1.00 . A A . 7 SER HB3 1 1
19 32685 1 1 7 SER HG H 170.140 -6.125 0.423 1.00 . A A . 7 SER HG 1 1
19 32686 1 1 7 SER N N 172.707 -8.940 -0.281 1.00 . A A . 7 SER N 1 1
19 32687 1 1 7 SER O O 171.149 -11.140 0.248 1.00 . A A . 7 SER O 1 1
19 32688 1 1 7 SER OG O 170.773 -6.607 -0.114 1.00 . A A . 7 SER OG 1 1
19 32689 1 1 8 LYS C C 168.625 -11.917 1.838 1.00 . A A . 8 LYS C 1 1
19 32690 1 1 8 LYS CA C 169.847 -11.506 2.659 1.00 . A A . 8 LYS CA 1 1
19 32691 1 1 8 LYS CB C 169.478 -11.391 4.141 1.00 . A A . 8 LYS CB 1 1
19 32692 1 1 8 LYS CD C 171.641 -11.032 5.374 1.00 . A A . 8 LYS CD 1 1
19 32693 1 1 8 LYS CE C 172.946 -11.763 5.648 1.00 . A A . 8 LYS CE 1 1
19 32694 1 1 8 LYS CG C 170.510 -12.002 5.075 1.00 . A A . 8 LYS CG 1 1
19 32695 1 1 8 LYS H H 170.319 -9.442 2.724 1.00 . A A . 8 LYS H 1 1
19 32696 1 1 8 LYS HA H 170.607 -12.264 2.546 1.00 . A A . 8 LYS HA 1 1
19 32697 1 1 8 LYS HB2 H 169.369 -10.347 4.393 1.00 . A A . 8 LYS HB2 1 1
19 32698 1 1 8 LYS HB3 H 168.536 -11.891 4.306 1.00 . A A . 8 LYS HB3 1 1
19 32699 1 1 8 LYS HD2 H 171.777 -10.380 4.523 1.00 . A A . 8 LYS HD2 1 1
19 32700 1 1 8 LYS HD3 H 171.378 -10.443 6.241 1.00 . A A . 8 LYS HD3 1 1
19 32701 1 1 8 LYS HE2 H 172.730 -12.804 5.832 1.00 . A A . 8 LYS HE2 1 1
19 32702 1 1 8 LYS HE3 H 173.582 -11.675 4.779 1.00 . A A . 8 LYS HE3 1 1
19 32703 1 1 8 LYS HG2 H 170.027 -12.272 6.001 1.00 . A A . 8 LYS HG2 1 1
19 32704 1 1 8 LYS HG3 H 170.922 -12.888 4.609 1.00 . A A . 8 LYS HG3 1 1
19 32705 1 1 8 LYS HZ1 H 173.372 -11.706 7.692 1.00 . A A . 8 LYS HZ1 1 1
19 32706 1 1 8 LYS HZ2 H 173.434 -10.192 6.939 1.00 . A A . 8 LYS HZ2 1 1
19 32707 1 1 8 LYS HZ3 H 174.688 -11.304 6.707 1.00 . A A . 8 LYS HZ3 1 1
19 32708 1 1 8 LYS N N 170.399 -10.248 2.171 1.00 . A A . 8 LYS N 1 1
19 32709 1 1 8 LYS NZ N 173.660 -11.201 6.829 1.00 . A A . 8 LYS NZ 1 1
19 32710 1 1 8 LYS O O 168.733 -12.722 0.915 1.00 . A A . 8 LYS O 1 1
19 32711 1 1 9 GLN C C 165.649 -10.429 0.796 1.00 . A A . 9 GLN C 1 1
19 32712 1 1 9 GLN CA C 166.231 -11.671 1.468 1.00 . A A . 9 GLN CA 1 1
19 32713 1 1 9 GLN CB C 165.204 -12.276 2.428 1.00 . A A . 9 GLN CB 1 1
19 32714 1 1 9 GLN CD C 165.698 -11.182 4.653 1.00 . A A . 9 GLN CD 1 1
19 32715 1 1 9 GLN CG C 164.724 -11.308 3.499 1.00 . A A . 9 GLN CG 1 1
19 32716 1 1 9 GLN H H 167.443 -10.723 2.924 1.00 . A A . 9 GLN H 1 1
19 32717 1 1 9 GLN HA H 166.464 -12.399 0.705 1.00 . A A . 9 GLN HA 1 1
19 32718 1 1 9 GLN HB2 H 164.347 -12.603 1.860 1.00 . A A . 9 GLN HB2 1 1
19 32719 1 1 9 GLN HB3 H 165.647 -13.129 2.920 1.00 . A A . 9 GLN HB3 1 1
19 32720 1 1 9 GLN HE21 H 166.031 -9.276 4.193 1.00 . A A . 9 GLN HE21 1 1
19 32721 1 1 9 GLN HE22 H 166.903 -9.884 5.555 1.00 . A A . 9 GLN HE22 1 1
19 32722 1 1 9 GLN HG2 H 164.591 -10.333 3.052 1.00 . A A . 9 GLN HG2 1 1
19 32723 1 1 9 GLN HG3 H 163.777 -11.658 3.884 1.00 . A A . 9 GLN HG3 1 1
19 32724 1 1 9 GLN N N 167.468 -11.359 2.179 1.00 . A A . 9 GLN N 1 1
19 32725 1 1 9 GLN NE2 N 166.268 -9.994 4.818 1.00 . A A . 9 GLN NE2 1 1
19 32726 1 1 9 GLN O O 164.812 -10.534 -0.101 1.00 . A A . 9 GLN O 1 1
19 32727 1 1 9 GLN OE1 O 165.937 -12.140 5.387 1.00 . A A . 9 GLN OE1 1 1
19 32728 1 1 10 MET C C 166.413 -7.603 -0.560 1.00 . A A . 10 MET C 1 1
19 32729 1 1 10 MET CA C 165.607 -7.997 0.673 1.00 . A A . 10 MET CA 1 1
19 32730 1 1 10 MET CB C 165.686 -6.888 1.722 1.00 . A A . 10 MET CB 1 1
19 32731 1 1 10 MET CE C 162.541 -4.744 0.144 1.00 . A A . 10 MET CE 1 1
19 32732 1 1 10 MET CG C 164.841 -5.669 1.383 1.00 . A A . 10 MET CG 1 1
19 32733 1 1 10 MET H H 166.755 -9.227 1.953 1.00 . A A . 10 MET H 1 1
19 32734 1 1 10 MET HA H 164.577 -8.136 0.386 1.00 . A A . 10 MET HA 1 1
19 32735 1 1 10 MET HB2 H 165.348 -7.280 2.669 1.00 . A A . 10 MET HB2 1 1
19 32736 1 1 10 MET HB3 H 166.714 -6.571 1.820 1.00 . A A . 10 MET HB3 1 1
19 32737 1 1 10 MET HE1 H 163.266 -4.602 -0.644 1.00 . A A . 10 MET HE1 1 1
19 32738 1 1 10 MET HE2 H 162.439 -3.830 0.711 1.00 . A A . 10 MET HE2 1 1
19 32739 1 1 10 MET HE3 H 161.587 -5.007 -0.289 1.00 . A A . 10 MET HE3 1 1
19 32740 1 1 10 MET HG2 H 164.963 -4.935 2.167 1.00 . A A . 10 MET HG2 1 1
19 32741 1 1 10 MET HG3 H 165.188 -5.254 0.449 1.00 . A A . 10 MET HG3 1 1
19 32742 1 1 10 MET N N 166.090 -9.253 1.235 1.00 . A A . 10 MET N 1 1
19 32743 1 1 10 MET O O 167.496 -7.031 -0.448 1.00 . A A . 10 MET O 1 1
19 32744 1 1 10 MET SD S 163.088 -6.060 1.228 1.00 . A A . 10 MET SD 1 1
19 32745 1 1 11 GLU C C 166.732 -6.073 -3.117 1.00 . A A . 11 GLU C 1 1
19 32746 1 1 11 GLU CA C 166.548 -7.581 -2.987 1.00 . A A . 11 GLU CA 1 1
19 32747 1 1 11 GLU CB C 165.748 -8.115 -4.177 1.00 . A A . 11 GLU CB 1 1
19 32748 1 1 11 GLU CD C 164.087 -9.926 -3.592 1.00 . A A . 11 GLU CD 1 1
19 32749 1 1 11 GLU CG C 165.478 -9.610 -4.106 1.00 . A A . 11 GLU CG 1 1
19 32750 1 1 11 GLU H H 165.008 -8.364 -1.763 1.00 . A A . 11 GLU H 1 1
19 32751 1 1 11 GLU HA H 167.519 -8.052 -2.976 1.00 . A A . 11 GLU HA 1 1
19 32752 1 1 11 GLU HB2 H 164.801 -7.601 -4.221 1.00 . A A . 11 GLU HB2 1 1
19 32753 1 1 11 GLU HB3 H 166.299 -7.914 -5.086 1.00 . A A . 11 GLU HB3 1 1
19 32754 1 1 11 GLU HG2 H 165.582 -10.029 -5.097 1.00 . A A . 11 GLU HG2 1 1
19 32755 1 1 11 GLU HG3 H 166.202 -10.063 -3.446 1.00 . A A . 11 GLU HG3 1 1
19 32756 1 1 11 GLU N N 165.876 -7.910 -1.736 1.00 . A A . 11 GLU N 1 1
19 32757 1 1 11 GLU O O 166.057 -5.297 -2.441 1.00 . A A . 11 GLU O 1 1
19 32758 1 1 11 GLU OE1 O 163.870 -9.822 -2.367 1.00 . A A . 11 GLU OE1 1 1
19 32759 1 1 11 GLU OE2 O 163.215 -10.276 -4.414 1.00 . A A . 11 GLU OE2 1 1
19 32760 1 1 12 ILE C C 166.934 -3.634 -5.178 1.00 . A A . 12 ILE C 1 1
19 32761 1 1 12 ILE CA C 167.922 -4.247 -4.191 1.00 . A A . 12 ILE CA 1 1
19 32762 1 1 12 ILE CB C 169.359 -4.014 -4.699 1.00 . A A . 12 ILE CB 1 1
19 32763 1 1 12 ILE CD1 C 170.149 -4.840 -2.416 1.00 . A A . 12 ILE CD1 1 1
19 32764 1 1 12 ILE CG1 C 170.354 -4.877 -3.917 1.00 . A A . 12 ILE CG1 1 1
19 32765 1 1 12 ILE CG2 C 169.725 -2.542 -4.589 1.00 . A A . 12 ILE CG2 1 1
19 32766 1 1 12 ILE H H 168.161 -6.329 -4.493 1.00 . A A . 12 ILE H 1 1
19 32767 1 1 12 ILE HA H 167.815 -3.747 -3.238 1.00 . A A . 12 ILE HA 1 1
19 32768 1 1 12 ILE HB H 169.396 -4.290 -5.742 1.00 . A A . 12 ILE HB 1 1
19 32769 1 1 12 ILE HD11 H 169.565 -3.970 -2.154 1.00 . A A . 12 ILE HD11 1 1
19 32770 1 1 12 ILE HD12 H 171.108 -4.793 -1.921 1.00 . A A . 12 ILE HD12 1 1
19 32771 1 1 12 ILE HD13 H 169.626 -5.732 -2.103 1.00 . A A . 12 ILE HD13 1 1
19 32772 1 1 12 ILE HG12 H 170.261 -5.903 -4.237 1.00 . A A . 12 ILE HG12 1 1
19 32773 1 1 12 ILE HG13 H 171.357 -4.531 -4.120 1.00 . A A . 12 ILE HG13 1 1
19 32774 1 1 12 ILE HG21 H 169.110 -1.965 -5.262 1.00 . A A . 12 ILE HG21 1 1
19 32775 1 1 12 ILE HG22 H 170.765 -2.410 -4.850 1.00 . A A . 12 ILE HG22 1 1
19 32776 1 1 12 ILE HG23 H 169.563 -2.205 -3.575 1.00 . A A . 12 ILE HG23 1 1
19 32777 1 1 12 ILE N N 167.650 -5.665 -3.984 1.00 . A A . 12 ILE N 1 1
19 32778 1 1 12 ILE O O 167.035 -3.843 -6.387 1.00 . A A . 12 ILE O 1 1
19 32779 1 1 13 THR C C 165.576 -1.061 -6.259 1.00 . A A . 13 THR C 1 1
19 32780 1 1 13 THR CA C 164.970 -2.224 -5.477 1.00 . A A . 13 THR CA 1 1
19 32781 1 1 13 THR CB C 163.820 -1.719 -4.602 1.00 . A A . 13 THR CB 1 1
19 32782 1 1 13 THR CG2 C 163.293 -2.765 -3.642 1.00 . A A . 13 THR CG2 1 1
19 32783 1 1 13 THR H H 165.956 -2.746 -3.680 1.00 . A A . 13 THR H 1 1
19 32784 1 1 13 THR HA H 164.588 -2.954 -6.174 1.00 . A A . 13 THR HA 1 1
19 32785 1 1 13 THR HB H 163.003 -1.413 -5.238 1.00 . A A . 13 THR HB 1 1
19 32786 1 1 13 THR HG1 H 163.683 0.158 -4.058 1.00 . A A . 13 THR HG1 1 1
19 32787 1 1 13 THR HG21 H 164.121 -3.308 -3.211 1.00 . A A . 13 THR HG21 1 1
19 32788 1 1 13 THR HG22 H 162.652 -3.451 -4.175 1.00 . A A . 13 THR HG22 1 1
19 32789 1 1 13 THR HG23 H 162.731 -2.282 -2.857 1.00 . A A . 13 THR HG23 1 1
19 32790 1 1 13 THR N N 165.980 -2.875 -4.651 1.00 . A A . 13 THR N 1 1
19 32791 1 1 13 THR O O 166.607 -0.513 -5.869 1.00 . A A . 13 THR O 1 1
19 32792 1 1 13 THR OG1 O 164.230 -0.600 -3.836 1.00 . A A . 13 THR OG1 1 1
19 32793 1 1 14 PRO C C 165.761 1.680 -7.383 1.00 . A A . 14 PRO C 1 1
19 32794 1 1 14 PRO CA C 165.421 0.443 -8.208 1.00 . A A . 14 PRO CA 1 1
19 32795 1 1 14 PRO CB C 164.246 0.731 -9.158 1.00 . A A . 14 PRO CB 1 1
19 32796 1 1 14 PRO CD C 163.709 -1.247 -7.918 1.00 . A A . 14 PRO CD 1 1
19 32797 1 1 14 PRO CG C 163.101 -0.090 -8.655 1.00 . A A . 14 PRO CG 1 1
19 32798 1 1 14 PRO HA H 166.287 0.151 -8.783 1.00 . A A . 14 PRO HA 1 1
19 32799 1 1 14 PRO HB2 H 164.012 1.785 -9.134 1.00 . A A . 14 PRO HB2 1 1
19 32800 1 1 14 PRO HB3 H 164.518 0.445 -10.164 1.00 . A A . 14 PRO HB3 1 1
19 32801 1 1 14 PRO HD2 H 163.054 -1.580 -7.127 1.00 . A A . 14 PRO HD2 1 1
19 32802 1 1 14 PRO HD3 H 163.931 -2.056 -8.596 1.00 . A A . 14 PRO HD3 1 1
19 32803 1 1 14 PRO HG2 H 162.492 0.501 -7.985 1.00 . A A . 14 PRO HG2 1 1
19 32804 1 1 14 PRO HG3 H 162.509 -0.444 -9.485 1.00 . A A . 14 PRO HG3 1 1
19 32805 1 1 14 PRO N N 164.940 -0.662 -7.376 1.00 . A A . 14 PRO N 1 1
19 32806 1 1 14 PRO O O 166.693 2.418 -7.703 1.00 . A A . 14 PRO O 1 1
19 32807 1 1 15 ALA C C 166.508 2.863 -4.633 1.00 . A A . 15 ALA C 1 1
19 32808 1 1 15 ALA CA C 165.227 3.041 -5.442 1.00 . A A . 15 ALA CA 1 1
19 32809 1 1 15 ALA CB C 164.038 3.241 -4.514 1.00 . A A . 15 ALA CB 1 1
19 32810 1 1 15 ALA H H 164.275 1.274 -6.107 1.00 . A A . 15 ALA H 1 1
19 32811 1 1 15 ALA HA H 165.323 3.922 -6.061 1.00 . A A . 15 ALA HA 1 1
19 32812 1 1 15 ALA HB1 H 163.241 3.733 -5.052 1.00 . A A . 15 ALA HB1 1 1
19 32813 1 1 15 ALA HB2 H 164.335 3.851 -3.673 1.00 . A A . 15 ALA HB2 1 1
19 32814 1 1 15 ALA HB3 H 163.694 2.281 -4.158 1.00 . A A . 15 ALA HB3 1 1
19 32815 1 1 15 ALA N N 165.001 1.898 -6.315 1.00 . A A . 15 ALA N 1 1
19 32816 1 1 15 ALA O O 167.245 3.821 -4.396 1.00 . A A . 15 ALA O 1 1
19 32817 1 1 16 ILE C C 169.212 1.346 -4.306 1.00 . A A . 16 ILE C 1 1
19 32818 1 1 16 ILE CA C 167.960 1.321 -3.435 1.00 . A A . 16 ILE CA 1 1
19 32819 1 1 16 ILE CB C 167.843 -0.058 -2.752 1.00 . A A . 16 ILE CB 1 1
19 32820 1 1 16 ILE CD1 C 166.176 -1.534 -1.518 1.00 . A A . 16 ILE CD1 1 1
19 32821 1 1 16 ILE CG1 C 166.567 -0.126 -1.911 1.00 . A A . 16 ILE CG1 1 1
19 32822 1 1 16 ILE CG2 C 169.066 -0.332 -1.889 1.00 . A A . 16 ILE CG2 1 1
19 32823 1 1 16 ILE H H 166.143 0.907 -4.437 1.00 . A A . 16 ILE H 1 1
19 32824 1 1 16 ILE HA H 168.054 2.071 -2.665 1.00 . A A . 16 ILE HA 1 1
19 32825 1 1 16 ILE HB H 167.799 -0.814 -3.522 1.00 . A A . 16 ILE HB 1 1
19 32826 1 1 16 ILE HD11 H 166.082 -1.594 -0.443 1.00 . A A . 16 ILE HD11 1 1
19 32827 1 1 16 ILE HD12 H 166.937 -2.225 -1.852 1.00 . A A . 16 ILE HD12 1 1
19 32828 1 1 16 ILE HD13 H 165.233 -1.786 -1.977 1.00 . A A . 16 ILE HD13 1 1
19 32829 1 1 16 ILE HG12 H 166.712 0.443 -1.005 1.00 . A A . 16 ILE HG12 1 1
19 32830 1 1 16 ILE HG13 H 165.750 0.302 -2.474 1.00 . A A . 16 ILE HG13 1 1
19 32831 1 1 16 ILE HG21 H 169.005 -1.332 -1.486 1.00 . A A . 16 ILE HG21 1 1
19 32832 1 1 16 ILE HG22 H 169.104 0.382 -1.078 1.00 . A A . 16 ILE HG22 1 1
19 32833 1 1 16 ILE HG23 H 169.959 -0.241 -2.489 1.00 . A A . 16 ILE HG23 1 1
19 32834 1 1 16 ILE N N 166.768 1.629 -4.215 1.00 . A A . 16 ILE N 1 1
19 32835 1 1 16 ILE O O 170.239 1.904 -3.914 1.00 . A A . 16 ILE O 1 1
19 32836 1 1 17 ARG C C 170.716 2.111 -6.765 1.00 . A A . 17 ARG C 1 1
19 32837 1 1 17 ARG CA C 170.260 0.699 -6.405 1.00 . A A . 17 ARG CA 1 1
19 32838 1 1 17 ARG CB C 169.897 -0.091 -7.672 1.00 . A A . 17 ARG CB 1 1
19 32839 1 1 17 ARG CD C 168.615 -0.115 -9.837 1.00 . A A . 17 ARG CD 1 1
19 32840 1 1 17 ARG CG C 169.268 0.751 -8.773 1.00 . A A . 17 ARG CG 1 1
19 32841 1 1 17 ARG CZ C 169.004 -0.601 -12.222 1.00 . A A . 17 ARG CZ 1 1
19 32842 1 1 17 ARG H H 168.283 0.313 -5.745 1.00 . A A . 17 ARG H 1 1
19 32843 1 1 17 ARG HA H 171.070 0.195 -5.900 1.00 . A A . 17 ARG HA 1 1
19 32844 1 1 17 ARG HB2 H 170.795 -0.542 -8.066 1.00 . A A . 17 ARG HB2 1 1
19 32845 1 1 17 ARG HB3 H 169.201 -0.873 -7.404 1.00 . A A . 17 ARG HB3 1 1
19 32846 1 1 17 ARG HD2 H 168.417 -1.092 -9.417 1.00 . A A . 17 ARG HD2 1 1
19 32847 1 1 17 ARG HD3 H 167.683 0.343 -10.133 1.00 . A A . 17 ARG HD3 1 1
19 32848 1 1 17 ARG HE H 170.423 -0.115 -10.906 1.00 . A A . 17 ARG HE 1 1
19 32849 1 1 17 ARG HG2 H 168.519 1.394 -8.337 1.00 . A A . 17 ARG HG2 1 1
19 32850 1 1 17 ARG HG3 H 170.036 1.353 -9.236 1.00 . A A . 17 ARG HG3 1 1
19 32851 1 1 17 ARG HH11 H 167.069 -0.737 -11.648 1.00 . A A . 17 ARG HH11 1 1
19 32852 1 1 17 ARG HH12 H 167.371 -1.066 -13.320 1.00 . A A . 17 ARG HH12 1 1
19 32853 1 1 17 ARG HH21 H 170.820 -0.550 -13.107 1.00 . A A . 17 ARG HH21 1 1
19 32854 1 1 17 ARG HH22 H 169.500 -0.962 -14.148 1.00 . A A . 17 ARG HH22 1 1
19 32855 1 1 17 ARG N N 169.126 0.741 -5.486 1.00 . A A . 17 ARG N 1 1
19 32856 1 1 17 ARG NE N 169.463 -0.268 -11.017 1.00 . A A . 17 ARG NE 1 1
19 32857 1 1 17 ARG NH1 N 167.708 -0.819 -12.411 1.00 . A A . 17 ARG NH1 1 1
19 32858 1 1 17 ARG NH2 N 169.844 -0.714 -13.243 1.00 . A A . 17 ARG NH2 1 1
19 32859 1 1 17 ARG O O 171.913 2.377 -6.882 1.00 . A A . 17 ARG O 1 1
19 32860 1 1 18 GLN C C 170.767 5.103 -6.130 1.00 . A A . 18 GLN C 1 1
19 32861 1 1 18 GLN CA C 170.059 4.397 -7.282 1.00 . A A . 18 GLN CA 1 1
19 32862 1 1 18 GLN CB C 168.776 5.150 -7.642 1.00 . A A . 18 GLN CB 1 1
19 32863 1 1 18 GLN CD C 168.703 5.971 -10.029 1.00 . A A . 18 GLN CD 1 1
19 32864 1 1 18 GLN CG C 168.290 4.884 -9.057 1.00 . A A . 18 GLN CG 1 1
19 32865 1 1 18 GLN H H 168.818 2.741 -6.830 1.00 . A A . 18 GLN H 1 1
19 32866 1 1 18 GLN HA H 170.714 4.390 -8.141 1.00 . A A . 18 GLN HA 1 1
19 32867 1 1 18 GLN HB2 H 167.995 4.855 -6.955 1.00 . A A . 18 GLN HB2 1 1
19 32868 1 1 18 GLN HB3 H 168.953 6.210 -7.538 1.00 . A A . 18 GLN HB3 1 1
19 32869 1 1 18 GLN HE21 H 169.371 4.608 -11.312 1.00 . A A . 18 GLN HE21 1 1
19 32870 1 1 18 GLN HE22 H 169.536 6.253 -11.812 1.00 . A A . 18 GLN HE22 1 1
19 32871 1 1 18 GLN HG2 H 168.704 3.945 -9.395 1.00 . A A . 18 GLN HG2 1 1
19 32872 1 1 18 GLN HG3 H 167.212 4.818 -9.047 1.00 . A A . 18 GLN HG3 1 1
19 32873 1 1 18 GLN N N 169.754 3.013 -6.937 1.00 . A A . 18 GLN N 1 1
19 32874 1 1 18 GLN NE2 N 169.259 5.570 -11.165 1.00 . A A . 18 GLN NE2 1 1
19 32875 1 1 18 GLN O O 171.768 5.791 -6.331 1.00 . A A . 18 GLN O 1 1
19 32876 1 1 18 GLN OE1 O 168.523 7.159 -9.761 1.00 . A A . 18 GLN OE1 1 1
19 32877 1 1 19 HIS C C 172.273 5.109 -3.540 1.00 . A A . 19 HIS C 1 1
19 32878 1 1 19 HIS CA C 170.825 5.549 -3.736 1.00 . A A . 19 HIS CA 1 1
19 32879 1 1 19 HIS CB C 169.999 5.197 -2.495 1.00 . A A . 19 HIS CB 1 1
19 32880 1 1 19 HIS CD2 C 169.417 6.847 -0.579 1.00 . A A . 19 HIS CD2 1 1
19 32881 1 1 19 HIS CE1 C 168.084 8.179 -1.696 1.00 . A A . 19 HIS CE1 1 1
19 32882 1 1 19 HIS CG C 169.350 6.383 -1.850 1.00 . A A . 19 HIS CG 1 1
19 32883 1 1 19 HIS H H 169.443 4.368 -4.824 1.00 . A A . 19 HIS H 1 1
19 32884 1 1 19 HIS HA H 170.803 6.620 -3.877 1.00 . A A . 19 HIS HA 1 1
19 32885 1 1 19 HIS HB2 H 169.219 4.506 -2.775 1.00 . A A . 19 HIS HB2 1 1
19 32886 1 1 19 HIS HB3 H 170.640 4.728 -1.763 1.00 . A A . 19 HIS HB3 1 1
19 32887 1 1 19 HIS HD1 H 168.256 7.170 -3.468 1.00 . A A . 19 HIS HD1 1 1
19 32888 1 1 19 HIS HD2 H 169.994 6.421 0.230 1.00 . A A . 19 HIS HD2 1 1
19 32889 1 1 19 HIS HE1 H 167.408 8.984 -1.945 1.00 . A A . 19 HIS HE1 1 1
19 32890 1 1 19 HIS HE2 H 168.360 8.422 0.316 1.00 . A A . 19 HIS HE2 1 1
19 32891 1 1 19 HIS N N 170.243 4.929 -4.921 1.00 . A A . 19 HIS N 1 1
19 32892 1 1 19 HIS ND1 N 168.506 7.240 -2.523 1.00 . A A . 19 HIS ND1 1 1
19 32893 1 1 19 HIS NE2 N 168.621 7.964 -0.509 1.00 . A A . 19 HIS NE2 1 1
19 32894 1 1 19 HIS O O 173.188 5.932 -3.534 1.00 . A A . 19 HIS O 1 1
19 32895 1 1 20 VAL C C 174.750 3.647 -4.314 1.00 . A A . 20 VAL C 1 1
19 32896 1 1 20 VAL CA C 173.809 3.252 -3.179 1.00 . A A . 20 VAL CA 1 1
19 32897 1 1 20 VAL CB C 173.774 1.715 -3.071 1.00 . A A . 20 VAL CB 1 1
19 32898 1 1 20 VAL CG1 C 173.310 1.287 -1.687 1.00 . A A . 20 VAL CG1 1 1
19 32899 1 1 20 VAL CG2 C 172.881 1.120 -4.153 1.00 . A A . 20 VAL CG2 1 1
19 32900 1 1 20 VAL H H 171.703 3.199 -3.390 1.00 . A A . 20 VAL H 1 1
19 32901 1 1 20 VAL HA H 174.197 3.648 -2.252 1.00 . A A . 20 VAL HA 1 1
19 32902 1 1 20 VAL HB H 174.777 1.343 -3.219 1.00 . A A . 20 VAL HB 1 1
19 32903 1 1 20 VAL HG11 H 173.768 0.344 -1.429 1.00 . A A . 20 VAL HG11 1 1
19 32904 1 1 20 VAL HG12 H 172.235 1.176 -1.686 1.00 . A A . 20 VAL HG12 1 1
19 32905 1 1 20 VAL HG13 H 173.594 2.037 -0.964 1.00 . A A . 20 VAL HG13 1 1
19 32906 1 1 20 VAL HG21 H 173.459 0.443 -4.763 1.00 . A A . 20 VAL HG21 1 1
19 32907 1 1 20 VAL HG22 H 172.485 1.913 -4.770 1.00 . A A . 20 VAL HG22 1 1
19 32908 1 1 20 VAL HG23 H 172.064 0.582 -3.692 1.00 . A A . 20 VAL HG23 1 1
19 32909 1 1 20 VAL N N 172.473 3.804 -3.378 1.00 . A A . 20 VAL N 1 1
19 32910 1 1 20 VAL O O 175.942 3.857 -4.098 1.00 . A A . 20 VAL O 1 1
19 32911 1 1 21 ALA C C 175.648 5.480 -6.506 1.00 . A A . 21 ALA C 1 1
19 32912 1 1 21 ALA CA C 174.997 4.112 -6.689 1.00 . A A . 21 ALA CA 1 1
19 32913 1 1 21 ALA CB C 174.129 4.104 -7.939 1.00 . A A . 21 ALA CB 1 1
19 32914 1 1 21 ALA H H 173.248 3.564 -5.630 1.00 . A A . 21 ALA H 1 1
19 32915 1 1 21 ALA HA H 175.771 3.370 -6.813 1.00 . A A . 21 ALA HA 1 1
19 32916 1 1 21 ALA HB1 H 173.688 3.126 -8.064 1.00 . A A . 21 ALA HB1 1 1
19 32917 1 1 21 ALA HB2 H 174.737 4.337 -8.800 1.00 . A A . 21 ALA HB2 1 1
19 32918 1 1 21 ALA HB3 H 173.346 4.841 -7.839 1.00 . A A . 21 ALA HB3 1 1
19 32919 1 1 21 ALA N N 174.205 3.744 -5.521 1.00 . A A . 21 ALA N 1 1
19 32920 1 1 21 ALA O O 176.863 5.623 -6.650 1.00 . A A . 21 ALA O 1 1
19 32921 1 1 22 ASP C C 176.319 7.888 -4.823 1.00 . A A . 22 ASP C 1 1
19 32922 1 1 22 ASP CA C 175.332 7.836 -5.986 1.00 . A A . 22 ASP CA 1 1
19 32923 1 1 22 ASP CB C 174.168 8.794 -5.724 1.00 . A A . 22 ASP CB 1 1
19 32924 1 1 22 ASP CG C 174.622 10.235 -5.600 1.00 . A A . 22 ASP CG 1 1
19 32925 1 1 22 ASP H H 173.875 6.303 -6.087 1.00 . A A . 22 ASP H 1 1
19 32926 1 1 22 ASP HA H 175.840 8.140 -6.888 1.00 . A A . 22 ASP HA 1 1
19 32927 1 1 22 ASP HB2 H 173.465 8.727 -6.540 1.00 . A A . 22 ASP HB2 1 1
19 32928 1 1 22 ASP HB3 H 173.676 8.510 -4.805 1.00 . A A . 22 ASP HB3 1 1
19 32929 1 1 22 ASP N N 174.833 6.479 -6.188 1.00 . A A . 22 ASP N 1 1
19 32930 1 1 22 ASP O O 177.266 8.674 -4.837 1.00 . A A . 22 ASP O 1 1
19 32931 1 1 22 ASP OD1 O 175.614 10.603 -6.262 1.00 . A A . 22 ASP OD1 1 1
19 32932 1 1 22 ASP OD2 O 173.986 10.995 -4.839 1.00 . A A . 22 ASP OD2 1 1
19 32933 1 1 23 ARG C C 178.301 6.354 -2.994 1.00 . A A . 23 ARG C 1 1
19 32934 1 1 23 ARG CA C 176.960 6.996 -2.652 1.00 . A A . 23 ARG CA 1 1
19 32935 1 1 23 ARG CB C 176.283 6.219 -1.521 1.00 . A A . 23 ARG CB 1 1
19 32936 1 1 23 ARG CD C 174.763 7.577 -0.050 1.00 . A A . 23 ARG CD 1 1
19 32937 1 1 23 ARG CG C 174.852 6.653 -1.255 1.00 . A A . 23 ARG CG 1 1
19 32938 1 1 23 ARG CZ C 174.405 9.767 -1.122 1.00 . A A . 23 ARG CZ 1 1
19 32939 1 1 23 ARG H H 175.320 6.444 -3.870 1.00 . A A . 23 ARG H 1 1
19 32940 1 1 23 ARG HA H 177.133 8.010 -2.325 1.00 . A A . 23 ARG HA 1 1
19 32941 1 1 23 ARG HB2 H 176.277 5.168 -1.776 1.00 . A A . 23 ARG HB2 1 1
19 32942 1 1 23 ARG HB3 H 176.854 6.355 -0.614 1.00 . A A . 23 ARG HB3 1 1
19 32943 1 1 23 ARG HD2 H 173.746 7.576 0.314 1.00 . A A . 23 ARG HD2 1 1
19 32944 1 1 23 ARG HD3 H 175.421 7.204 0.721 1.00 . A A . 23 ARG HD3 1 1
19 32945 1 1 23 ARG HE H 176.003 9.274 -0.033 1.00 . A A . 23 ARG HE 1 1
19 32946 1 1 23 ARG HG2 H 174.477 7.175 -2.123 1.00 . A A . 23 ARG HG2 1 1
19 32947 1 1 23 ARG HG3 H 174.247 5.777 -1.071 1.00 . A A . 23 ARG HG3 1 1
19 32948 1 1 23 ARG HH11 H 172.915 8.433 -1.422 1.00 . A A . 23 ARG HH11 1 1
19 32949 1 1 23 ARG HH12 H 172.686 9.980 -2.165 1.00 . A A . 23 ARG HH12 1 1
19 32950 1 1 23 ARG HH21 H 175.705 11.309 -1.010 1.00 . A A . 23 ARG HH21 1 1
19 32951 1 1 23 ARG HH22 H 174.270 11.613 -1.932 1.00 . A A . 23 ARG HH22 1 1
19 32952 1 1 23 ARG N N 176.091 7.046 -3.822 1.00 . A A . 23 ARG N 1 1
19 32953 1 1 23 ARG NE N 175.147 8.947 -0.382 1.00 . A A . 23 ARG NE 1 1
19 32954 1 1 23 ARG NH1 N 173.239 9.358 -1.609 1.00 . A A . 23 ARG NH1 1 1
19 32955 1 1 23 ARG NH2 N 174.829 10.997 -1.375 1.00 . A A . 23 ARG NH2 1 1
19 32956 1 1 23 ARG O O 179.359 6.918 -2.716 1.00 . A A . 23 ARG O 1 1
19 32957 1 1 24 LEU C C 180.273 5.249 -4.989 1.00 . A A . 24 LEU C 1 1
19 32958 1 1 24 LEU CA C 179.458 4.452 -3.976 1.00 . A A . 24 LEU CA 1 1
19 32959 1 1 24 LEU CB C 179.099 3.079 -4.555 1.00 . A A . 24 LEU CB 1 1
19 32960 1 1 24 LEU CD1 C 181.331 1.959 -4.332 1.00 . A A . 24 LEU CD1 1 1
19 32961 1 1 24 LEU CD2 C 179.704 1.892 -2.432 1.00 . A A . 24 LEU CD2 1 1
19 32962 1 1 24 LEU CG C 179.860 1.901 -3.946 1.00 . A A . 24 LEU CG 1 1
19 32963 1 1 24 LEU H H 177.373 4.773 -3.791 1.00 . A A . 24 LEU H 1 1
19 32964 1 1 24 LEU HA H 180.052 4.312 -3.086 1.00 . A A . 24 LEU HA 1 1
19 32965 1 1 24 LEU HB2 H 178.041 2.914 -4.403 1.00 . A A . 24 LEU HB2 1 1
19 32966 1 1 24 LEU HB3 H 179.294 3.094 -5.616 1.00 . A A . 24 LEU HB3 1 1
19 32967 1 1 24 LEU HD11 H 181.931 1.578 -3.518 1.00 . A A . 24 LEU HD11 1 1
19 32968 1 1 24 LEU HD12 H 181.608 2.980 -4.537 1.00 . A A . 24 LEU HD12 1 1
19 32969 1 1 24 LEU HD13 H 181.494 1.356 -5.213 1.00 . A A . 24 LEU HD13 1 1
19 32970 1 1 24 LEU HD21 H 180.403 2.590 -1.994 1.00 . A A . 24 LEU HD21 1 1
19 32971 1 1 24 LEU HD22 H 179.903 0.900 -2.055 1.00 . A A . 24 LEU HD22 1 1
19 32972 1 1 24 LEU HD23 H 178.696 2.180 -2.172 1.00 . A A . 24 LEU HD23 1 1
19 32973 1 1 24 LEU HG H 179.450 0.978 -4.330 1.00 . A A . 24 LEU HG 1 1
19 32974 1 1 24 LEU N N 178.248 5.171 -3.598 1.00 . A A . 24 LEU N 1 1
19 32975 1 1 24 LEU O O 181.502 5.171 -5.012 1.00 . A A . 24 LEU O 1 1
19 32976 1 1 25 ALA C C 181.007 7.982 -6.213 1.00 . A A . 25 ALA C 1 1
19 32977 1 1 25 ALA CA C 180.242 6.825 -6.844 1.00 . A A . 25 ALA CA 1 1
19 32978 1 1 25 ALA CB C 179.223 7.347 -7.845 1.00 . A A . 25 ALA CB 1 1
19 32979 1 1 25 ALA H H 178.604 6.034 -5.761 1.00 . A A . 25 ALA H 1 1
19 32980 1 1 25 ALA HA H 180.939 6.192 -7.374 1.00 . A A . 25 ALA HA 1 1
19 32981 1 1 25 ALA HB1 H 179.736 7.833 -8.662 1.00 . A A . 25 ALA HB1 1 1
19 32982 1 1 25 ALA HB2 H 178.569 8.055 -7.357 1.00 . A A . 25 ALA HB2 1 1
19 32983 1 1 25 ALA HB3 H 178.638 6.523 -8.227 1.00 . A A . 25 ALA HB3 1 1
19 32984 1 1 25 ALA N N 179.582 6.015 -5.827 1.00 . A A . 25 ALA N 1 1
19 32985 1 1 25 ALA O O 182.148 8.260 -6.583 1.00 . A A . 25 ALA O 1 1
19 32986 1 1 26 LYS C C 182.279 9.364 -3.876 1.00 . A A . 26 LYS C 1 1
19 32987 1 1 26 LYS CA C 180.995 9.788 -4.580 1.00 . A A . 26 LYS CA 1 1
19 32988 1 1 26 LYS CB C 180.022 10.397 -3.568 1.00 . A A . 26 LYS CB 1 1
19 32989 1 1 26 LYS CD C 179.219 12.452 -2.362 1.00 . A A . 26 LYS CD 1 1
19 32990 1 1 26 LYS CE C 178.457 13.668 -2.865 1.00 . A A . 26 LYS CE 1 1
19 32991 1 1 26 LYS CG C 180.158 11.904 -3.424 1.00 . A A . 26 LYS CG 1 1
19 32992 1 1 26 LYS H H 179.464 8.389 -5.011 1.00 . A A . 26 LYS H 1 1
19 32993 1 1 26 LYS HA H 181.235 10.531 -5.326 1.00 . A A . 26 LYS HA 1 1
19 32994 1 1 26 LYS HB2 H 179.011 10.178 -3.880 1.00 . A A . 26 LYS HB2 1 1
19 32995 1 1 26 LYS HB3 H 180.197 9.948 -2.602 1.00 . A A . 26 LYS HB3 1 1
19 32996 1 1 26 LYS HD2 H 178.509 11.684 -2.091 1.00 . A A . 26 LYS HD2 1 1
19 32997 1 1 26 LYS HD3 H 179.796 12.734 -1.494 1.00 . A A . 26 LYS HD3 1 1
19 32998 1 1 26 LYS HE2 H 179.138 14.504 -2.925 1.00 . A A . 26 LYS HE2 1 1
19 32999 1 1 26 LYS HE3 H 178.065 13.451 -3.848 1.00 . A A . 26 LYS HE3 1 1
19 33000 1 1 26 LYS HG2 H 181.175 12.138 -3.144 1.00 . A A . 26 LYS HG2 1 1
19 33001 1 1 26 LYS HG3 H 179.930 12.368 -4.372 1.00 . A A . 26 LYS HG3 1 1
19 33002 1 1 26 LYS HZ1 H 176.514 14.359 -2.522 1.00 . A A . 26 LYS HZ1 1 1
19 33003 1 1 26 LYS HZ2 H 177.617 14.788 -1.313 1.00 . A A . 26 LYS HZ2 1 1
19 33004 1 1 26 LYS HZ3 H 177.038 13.202 -1.402 1.00 . A A . 26 LYS HZ3 1 1
19 33005 1 1 26 LYS N N 180.372 8.658 -5.261 1.00 . A A . 26 LYS N 1 1
19 33006 1 1 26 LYS NZ N 177.328 14.030 -1.962 1.00 . A A . 26 LYS NZ 1 1
19 33007 1 1 26 LYS O O 183.317 10.009 -4.018 1.00 . A A . 26 LYS O 1 1
19 33008 1 1 27 LEU C C 184.466 7.336 -3.350 1.00 . A A . 27 LEU C 1 1
19 33009 1 1 27 LEU CA C 183.358 7.767 -2.390 1.00 . A A . 27 LEU CA 1 1
19 33010 1 1 27 LEU CB C 182.949 6.598 -1.491 1.00 . A A . 27 LEU CB 1 1
19 33011 1 1 27 LEU CD1 C 181.904 6.259 0.769 1.00 . A A . 27 LEU CD1 1 1
19 33012 1 1 27 LEU CD2 C 184.398 6.324 0.540 1.00 . A A . 27 LEU CD2 1 1
19 33013 1 1 27 LEU CG C 183.076 6.865 0.011 1.00 . A A . 27 LEU CG 1 1
19 33014 1 1 27 LEU H H 181.345 7.805 -3.042 1.00 . A A . 27 LEU H 1 1
19 33015 1 1 27 LEU HA H 183.732 8.566 -1.769 1.00 . A A . 27 LEU HA 1 1
19 33016 1 1 27 LEU HB2 H 181.920 6.349 -1.708 1.00 . A A . 27 LEU HB2 1 1
19 33017 1 1 27 LEU HB3 H 183.566 5.746 -1.736 1.00 . A A . 27 LEU HB3 1 1
19 33018 1 1 27 LEU HD11 H 182.243 5.400 1.330 1.00 . A A . 27 LEU HD11 1 1
19 33019 1 1 27 LEU HD12 H 181.140 5.953 0.069 1.00 . A A . 27 LEU HD12 1 1
19 33020 1 1 27 LEU HD13 H 181.496 6.993 1.447 1.00 . A A . 27 LEU HD13 1 1
19 33021 1 1 27 LEU HD21 H 184.989 5.946 -0.283 1.00 . A A . 27 LEU HD21 1 1
19 33022 1 1 27 LEU HD22 H 184.207 5.526 1.241 1.00 . A A . 27 LEU HD22 1 1
19 33023 1 1 27 LEU HD23 H 184.939 7.118 1.035 1.00 . A A . 27 LEU HD23 1 1
19 33024 1 1 27 LEU HG H 183.062 7.933 0.179 1.00 . A A . 27 LEU HG 1 1
19 33025 1 1 27 LEU N N 182.201 8.276 -3.117 1.00 . A A . 27 LEU N 1 1
19 33026 1 1 27 LEU O O 185.633 7.258 -2.967 1.00 . A A . 27 LEU O 1 1
19 33027 1 1 28 GLU C C 186.032 7.763 -5.939 1.00 . A A . 28 GLU C 1 1
19 33028 1 1 28 GLU CA C 185.060 6.634 -5.602 1.00 . A A . 28 GLU CA 1 1
19 33029 1 1 28 GLU CB C 184.335 6.170 -6.868 1.00 . A A . 28 GLU CB 1 1
19 33030 1 1 28 GLU CD C 184.558 3.741 -6.215 1.00 . A A . 28 GLU CD 1 1
19 33031 1 1 28 GLU CG C 184.725 4.771 -7.315 1.00 . A A . 28 GLU CG 1 1
19 33032 1 1 28 GLU H H 183.150 7.135 -4.844 1.00 . A A . 28 GLU H 1 1
19 33033 1 1 28 GLU HA H 185.620 5.805 -5.196 1.00 . A A . 28 GLU HA 1 1
19 33034 1 1 28 GLU HB2 H 183.271 6.182 -6.684 1.00 . A A . 28 GLU HB2 1 1
19 33035 1 1 28 GLU HB3 H 184.560 6.857 -7.672 1.00 . A A . 28 GLU HB3 1 1
19 33036 1 1 28 GLU HG2 H 184.103 4.487 -8.151 1.00 . A A . 28 GLU HG2 1 1
19 33037 1 1 28 GLU HG3 H 185.761 4.781 -7.624 1.00 . A A . 28 GLU HG3 1 1
19 33038 1 1 28 GLU N N 184.094 7.056 -4.595 1.00 . A A . 28 GLU N 1 1
19 33039 1 1 28 GLU O O 187.143 7.517 -6.411 1.00 . A A . 28 GLU O 1 1
19 33040 1 1 28 GLU OE1 O 183.539 3.802 -5.496 1.00 . A A . 28 GLU OE1 1 1
19 33041 1 1 28 GLU OE2 O 185.444 2.872 -6.075 1.00 . A A . 28 GLU OE2 1 1
19 33042 1 1 29 LYS C C 187.184 10.641 -4.733 1.00 . A A . 29 LYS C 1 1
19 33043 1 1 29 LYS CA C 186.444 10.163 -5.982 1.00 . A A . 29 LYS CA 1 1
19 33044 1 1 29 LYS CB C 185.594 11.301 -6.550 1.00 . A A . 29 LYS CB 1 1
19 33045 1 1 29 LYS CD C 186.254 12.721 -8.519 1.00 . A A . 29 LYS CD 1 1
19 33046 1 1 29 LYS CE C 187.135 11.778 -9.321 1.00 . A A . 29 LYS CE 1 1
19 33047 1 1 29 LYS CG C 186.409 12.494 -7.023 1.00 . A A . 29 LYS CG 1 1
19 33048 1 1 29 LYS H H 184.713 9.137 -5.325 1.00 . A A . 29 LYS H 1 1
19 33049 1 1 29 LYS HA H 187.172 9.871 -6.722 1.00 . A A . 29 LYS HA 1 1
19 33050 1 1 29 LYS HB2 H 185.022 10.924 -7.387 1.00 . A A . 29 LYS HB2 1 1
19 33051 1 1 29 LYS HB3 H 184.911 11.640 -5.786 1.00 . A A . 29 LYS HB3 1 1
19 33052 1 1 29 LYS HD2 H 185.222 12.554 -8.793 1.00 . A A . 29 LYS HD2 1 1
19 33053 1 1 29 LYS HD3 H 186.529 13.740 -8.749 1.00 . A A . 29 LYS HD3 1 1
19 33054 1 1 29 LYS HE2 H 186.721 10.782 -9.263 1.00 . A A . 29 LYS HE2 1 1
19 33055 1 1 29 LYS HE3 H 187.145 12.103 -10.351 1.00 . A A . 29 LYS HE3 1 1
19 33056 1 1 29 LYS HG2 H 186.076 13.377 -6.500 1.00 . A A . 29 LYS HG2 1 1
19 33057 1 1 29 LYS HG3 H 187.450 12.315 -6.803 1.00 . A A . 29 LYS HG3 1 1
19 33058 1 1 29 LYS HZ1 H 188.649 10.974 -8.128 1.00 . A A . 29 LYS HZ1 1 1
19 33059 1 1 29 LYS HZ2 H 188.756 12.650 -8.333 1.00 . A A . 29 LYS HZ2 1 1
19 33060 1 1 29 LYS HZ3 H 189.199 11.613 -9.594 1.00 . A A . 29 LYS HZ3 1 1
19 33061 1 1 29 LYS N N 185.608 9.002 -5.699 1.00 . A A . 29 LYS N 1 1
19 33062 1 1 29 LYS NZ N 188.533 11.753 -8.808 1.00 . A A . 29 LYS NZ 1 1
19 33063 1 1 29 LYS O O 188.078 11.483 -4.819 1.00 . A A . 29 LYS O 1 1
19 33064 1 1 30 TRP C C 188.959 10.218 -2.385 1.00 . A A . 30 TRP C 1 1
19 33065 1 1 30 TRP CA C 187.455 10.479 -2.319 1.00 . A A . 30 TRP CA 1 1
19 33066 1 1 30 TRP CB C 186.829 9.704 -1.156 1.00 . A A . 30 TRP CB 1 1
19 33067 1 1 30 TRP CD1 C 184.548 10.781 -0.719 1.00 . A A . 30 TRP CD1 1 1
19 33068 1 1 30 TRP CD2 C 186.055 11.144 0.896 1.00 . A A . 30 TRP CD2 1 1
19 33069 1 1 30 TRP CE2 C 184.851 11.781 1.253 1.00 . A A . 30 TRP CE2 1 1
19 33070 1 1 30 TRP CE3 C 187.147 11.234 1.763 1.00 . A A . 30 TRP CE3 1 1
19 33071 1 1 30 TRP CG C 185.838 10.508 -0.370 1.00 . A A . 30 TRP CG 1 1
19 33072 1 1 30 TRP CH2 C 185.795 12.570 3.268 1.00 . A A . 30 TRP CH2 1 1
19 33073 1 1 30 TRP CZ2 C 184.710 12.498 2.438 1.00 . A A . 30 TRP CZ2 1 1
19 33074 1 1 30 TRP CZ3 C 187.006 11.947 2.940 1.00 . A A . 30 TRP CZ3 1 1
19 33075 1 1 30 TRP H H 186.098 9.434 -3.562 1.00 . A A . 30 TRP H 1 1
19 33076 1 1 30 TRP HA H 187.292 11.536 -2.168 1.00 . A A . 30 TRP HA 1 1
19 33077 1 1 30 TRP HB2 H 186.318 8.837 -1.545 1.00 . A A . 30 TRP HB2 1 1
19 33078 1 1 30 TRP HB3 H 187.608 9.380 -0.480 1.00 . A A . 30 TRP HB3 1 1
19 33079 1 1 30 TRP HD1 H 184.080 10.440 -1.629 1.00 . A A . 30 TRP HD1 1 1
19 33080 1 1 30 TRP HE1 H 183.022 11.867 0.230 1.00 . A A . 30 TRP HE1 1 1
19 33081 1 1 30 TRP HE3 H 188.088 10.761 1.528 1.00 . A A . 30 TRP HE3 1 1
19 33082 1 1 30 TRP HH2 H 185.731 13.117 4.196 1.00 . A A . 30 TRP HH2 1 1
19 33083 1 1 30 TRP HZ2 H 183.783 12.984 2.707 1.00 . A A . 30 TRP HZ2 1 1
19 33084 1 1 30 TRP HZ3 H 187.839 12.028 3.623 1.00 . A A . 30 TRP HZ3 1 1
19 33085 1 1 30 TRP N N 186.814 10.102 -3.574 1.00 . A A . 30 TRP N 1 1
19 33086 1 1 30 TRP NE1 N 183.946 11.545 0.252 1.00 . A A . 30 TRP NE1 1 1
19 33087 1 1 30 TRP O O 189.509 9.986 -3.462 1.00 . A A . 30 TRP O 1 1
19 33088 1 1 31 GLN C C 191.371 8.525 -1.068 1.00 . A A . 31 GLN C 1 1
19 33089 1 1 31 GLN CA C 191.060 10.016 -1.171 1.00 . A A . 31 GLN CA 1 1
19 33090 1 1 31 GLN CB C 191.662 10.753 0.024 1.00 . A A . 31 GLN CB 1 1
19 33091 1 1 31 GLN CD C 193.713 11.995 0.818 1.00 . A A . 31 GLN CD 1 1
19 33092 1 1 31 GLN CG C 193.178 10.851 -0.020 1.00 . A A . 31 GLN CG 1 1
19 33093 1 1 31 GLN H H 189.133 10.443 -0.404 1.00 . A A . 31 GLN H 1 1
19 33094 1 1 31 GLN HA H 191.500 10.403 -2.079 1.00 . A A . 31 GLN HA 1 1
19 33095 1 1 31 GLN HB2 H 191.258 11.754 0.055 1.00 . A A . 31 GLN HB2 1 1
19 33096 1 1 31 GLN HB3 H 191.382 10.232 0.927 1.00 . A A . 31 GLN HB3 1 1
19 33097 1 1 31 GLN HE21 H 195.240 12.232 -0.433 1.00 . A A . 31 GLN HE21 1 1
19 33098 1 1 31 GLN HE22 H 195.197 13.315 0.914 1.00 . A A . 31 GLN HE22 1 1
19 33099 1 1 31 GLN HG2 H 193.596 9.928 0.350 1.00 . A A . 31 GLN HG2 1 1
19 33100 1 1 31 GLN HG3 H 193.486 11.000 -1.045 1.00 . A A . 31 GLN HG3 1 1
19 33101 1 1 31 GLN N N 189.621 10.253 -1.232 1.00 . A A . 31 GLN N 1 1
19 33102 1 1 31 GLN NE2 N 194.830 12.572 0.389 1.00 . A A . 31 GLN NE2 1 1
19 33103 1 1 31 GLN O O 192.340 8.127 -0.419 1.00 . A A . 31 GLN O 1 1
19 33104 1 1 31 GLN OE1 O 193.130 12.358 1.840 1.00 . A A . 31 GLN OE1 1 1
19 33105 1 1 32 THR C C 190.552 5.667 -3.083 1.00 . A A . 32 THR C 1 1
19 33106 1 1 32 THR CA C 190.737 6.257 -1.689 1.00 . A A . 32 THR CA 1 1
19 33107 1 1 32 THR CB C 189.755 5.608 -0.715 1.00 . A A . 32 THR CB 1 1
19 33108 1 1 32 THR CG2 C 188.306 5.810 -1.104 1.00 . A A . 32 THR CG2 1 1
19 33109 1 1 32 THR H H 189.796 8.076 -2.210 1.00 . A A . 32 THR H 1 1
19 33110 1 1 32 THR HA H 191.745 6.059 -1.357 1.00 . A A . 32 THR HA 1 1
19 33111 1 1 32 THR HB H 189.898 6.037 0.266 1.00 . A A . 32 THR HB 1 1
19 33112 1 1 32 THR HG1 H 190.464 4.016 0.178 1.00 . A A . 32 THR HG1 1 1
19 33113 1 1 32 THR HG21 H 188.175 5.556 -2.145 1.00 . A A . 32 THR HG21 1 1
19 33114 1 1 32 THR HG22 H 188.034 6.844 -0.948 1.00 . A A . 32 THR HG22 1 1
19 33115 1 1 32 THR HG23 H 187.680 5.176 -0.495 1.00 . A A . 32 THR HG23 1 1
19 33116 1 1 32 THR N N 190.548 7.703 -1.710 1.00 . A A . 32 THR N 1 1
19 33117 1 1 32 THR O O 190.223 6.381 -4.030 1.00 . A A . 32 THR O 1 1
19 33118 1 1 32 THR OG1 O 189.985 4.212 -0.630 1.00 . A A . 32 THR OG1 1 1
19 33119 1 1 33 HIS C C 189.697 2.460 -4.366 1.00 . A A . 33 HIS C 1 1
19 33120 1 1 33 HIS CA C 190.619 3.677 -4.481 1.00 . A A . 33 HIS CA 1 1
19 33121 1 1 33 HIS CB C 191.995 3.266 -5.024 1.00 . A A . 33 HIS CB 1 1
19 33122 1 1 33 HIS CD2 C 192.267 1.224 -3.444 1.00 . A A . 33 HIS CD2 1 1
19 33123 1 1 33 HIS CE1 C 193.389 -0.083 -4.800 1.00 . A A . 33 HIS CE1 1 1
19 33124 1 1 33 HIS CG C 192.438 1.896 -4.607 1.00 . A A . 33 HIS CG 1 1
19 33125 1 1 33 HIS H H 191.024 3.846 -2.410 1.00 . A A . 33 HIS H 1 1
19 33126 1 1 33 HIS HA H 190.172 4.377 -5.172 1.00 . A A . 33 HIS HA 1 1
19 33127 1 1 33 HIS HB2 H 191.966 3.287 -6.103 1.00 . A A . 33 HIS HB2 1 1
19 33128 1 1 33 HIS HB3 H 192.734 3.973 -4.677 1.00 . A A . 33 HIS HB3 1 1
19 33129 1 1 33 HIS HD1 H 193.428 1.249 -6.352 1.00 . A A . 33 HIS HD1 1 1
19 33130 1 1 33 HIS HD2 H 191.750 1.587 -2.566 1.00 . A A . 33 HIS HD2 1 1
19 33131 1 1 33 HIS HE1 H 193.925 -0.931 -5.201 1.00 . A A . 33 HIS HE1 1 1
19 33132 1 1 33 HIS HE2 H 192.840 -0.731 -2.936 1.00 . A A . 33 HIS HE2 1 1
19 33133 1 1 33 HIS N N 190.764 4.362 -3.201 1.00 . A A . 33 HIS N 1 1
19 33134 1 1 33 HIS ND1 N 193.145 1.050 -5.435 1.00 . A A . 33 HIS ND1 1 1
19 33135 1 1 33 HIS NE2 N 192.867 -0.002 -3.590 1.00 . A A . 33 HIS NE2 1 1
19 33136 1 1 33 HIS O O 189.543 1.712 -5.330 1.00 . A A . 33 HIS O 1 1
19 33137 1 1 34 LEU C C 187.953 0.269 -4.129 1.00 . A A . 34 LEU C 1 1
19 33138 1 1 34 LEU CA C 188.182 1.149 -2.901 1.00 . A A . 34 LEU CA 1 1
19 33139 1 1 34 LEU CB C 186.837 1.679 -2.391 1.00 . A A . 34 LEU CB 1 1
19 33140 1 1 34 LEU CD1 C 185.757 3.855 -1.760 1.00 . A A . 34 LEU CD1 1 1
19 33141 1 1 34 LEU CD2 C 186.949 2.503 -0.021 1.00 . A A . 34 LEU CD2 1 1
19 33142 1 1 34 LEU CG C 186.919 2.913 -1.486 1.00 . A A . 34 LEU CG 1 1
19 33143 1 1 34 LEU H H 189.275 2.912 -2.461 1.00 . A A . 34 LEU H 1 1
19 33144 1 1 34 LEU HA H 188.631 0.547 -2.126 1.00 . A A . 34 LEU HA 1 1
19 33145 1 1 34 LEU HB2 H 186.226 1.926 -3.248 1.00 . A A . 34 LEU HB2 1 1
19 33146 1 1 34 LEU HB3 H 186.350 0.889 -1.841 1.00 . A A . 34 LEU HB3 1 1
19 33147 1 1 34 LEU HD11 H 186.143 4.820 -2.057 1.00 . A A . 34 LEU HD11 1 1
19 33148 1 1 34 LEU HD12 H 185.162 3.964 -0.866 1.00 . A A . 34 LEU HD12 1 1
19 33149 1 1 34 LEU HD13 H 185.146 3.453 -2.553 1.00 . A A . 34 LEU HD13 1 1
19 33150 1 1 34 LEU HD21 H 187.118 1.438 0.051 1.00 . A A . 34 LEU HD21 1 1
19 33151 1 1 34 LEU HD22 H 186.004 2.748 0.441 1.00 . A A . 34 LEU HD22 1 1
19 33152 1 1 34 LEU HD23 H 187.744 3.029 0.485 1.00 . A A . 34 LEU HD23 1 1
19 33153 1 1 34 LEU HG H 187.830 3.450 -1.699 1.00 . A A . 34 LEU HG 1 1
19 33154 1 1 34 LEU N N 189.097 2.272 -3.179 1.00 . A A . 34 LEU N 1 1
19 33155 1 1 34 LEU O O 187.404 0.721 -5.134 1.00 . A A . 34 LEU O 1 1
19 33156 1 1 35 ILE C C 187.191 -2.990 -4.913 1.00 . A A . 35 ILE C 1 1
19 33157 1 1 35 ILE CA C 188.237 -1.908 -5.176 1.00 . A A . 35 ILE CA 1 1
19 33158 1 1 35 ILE CB C 189.577 -2.589 -5.557 1.00 . A A . 35 ILE CB 1 1
19 33159 1 1 35 ILE CD1 C 190.225 -3.455 -3.249 1.00 . A A . 35 ILE CD1 1 1
19 33160 1 1 35 ILE CG1 C 190.579 -2.538 -4.397 1.00 . A A . 35 ILE CG1 1 1
19 33161 1 1 35 ILE CG2 C 190.168 -1.931 -6.795 1.00 . A A . 35 ILE CG2 1 1
19 33162 1 1 35 ILE H H 188.825 -1.294 -3.223 1.00 . A A . 35 ILE H 1 1
19 33163 1 1 35 ILE HA H 187.912 -1.325 -6.026 1.00 . A A . 35 ILE HA 1 1
19 33164 1 1 35 ILE HB H 189.372 -3.622 -5.798 1.00 . A A . 35 ILE HB 1 1
19 33165 1 1 35 ILE HD11 H 189.834 -2.870 -2.428 1.00 . A A . 35 ILE HD11 1 1
19 33166 1 1 35 ILE HD12 H 191.109 -3.985 -2.925 1.00 . A A . 35 ILE HD12 1 1
19 33167 1 1 35 ILE HD13 H 189.479 -4.166 -3.572 1.00 . A A . 35 ILE HD13 1 1
19 33168 1 1 35 ILE HG12 H 191.554 -2.827 -4.762 1.00 . A A . 35 ILE HG12 1 1
19 33169 1 1 35 ILE HG13 H 190.629 -1.528 -4.016 1.00 . A A . 35 ILE HG13 1 1
19 33170 1 1 35 ILE HG21 H 191.244 -1.916 -6.717 1.00 . A A . 35 ILE HG21 1 1
19 33171 1 1 35 ILE HG22 H 189.798 -0.919 -6.877 1.00 . A A . 35 ILE HG22 1 1
19 33172 1 1 35 ILE HG23 H 189.878 -2.491 -7.672 1.00 . A A . 35 ILE HG23 1 1
19 33173 1 1 35 ILE N N 188.386 -0.986 -4.050 1.00 . A A . 35 ILE N 1 1
19 33174 1 1 35 ILE O O 186.433 -3.356 -5.813 1.00 . A A . 35 ILE O 1 1
19 33175 1 1 36 ASN C C 185.135 -4.074 -2.371 1.00 . A A . 36 ASN C 1 1
19 33176 1 1 36 ASN CA C 186.203 -4.567 -3.347 1.00 . A A . 36 ASN CA 1 1
19 33177 1 1 36 ASN CB C 186.942 -5.767 -2.752 1.00 . A A . 36 ASN CB 1 1
19 33178 1 1 36 ASN CG C 186.376 -7.090 -3.232 1.00 . A A . 36 ASN CG 1 1
19 33179 1 1 36 ASN H H 187.787 -3.196 -3.013 1.00 . A A . 36 ASN H 1 1
19 33180 1 1 36 ASN HA H 185.718 -4.879 -4.260 1.00 . A A . 36 ASN HA 1 1
19 33181 1 1 36 ASN HB2 H 187.983 -5.718 -3.037 1.00 . A A . 36 ASN HB2 1 1
19 33182 1 1 36 ASN HB3 H 186.867 -5.731 -1.675 1.00 . A A . 36 ASN HB3 1 1
19 33183 1 1 36 ASN HD21 H 188.186 -7.914 -3.173 1.00 . A A . 36 ASN HD21 1 1
19 33184 1 1 36 ASN HD22 H 186.905 -8.952 -3.689 1.00 . A A . 36 ASN HD22 1 1
19 33185 1 1 36 ASN N N 187.155 -3.514 -3.692 1.00 . A A . 36 ASN N 1 1
19 33186 1 1 36 ASN ND2 N 187.243 -8.086 -3.379 1.00 . A A . 36 ASN ND2 1 1
19 33187 1 1 36 ASN O O 185.040 -4.559 -1.244 1.00 . A A . 36 ASN O 1 1
19 33188 1 1 36 ASN OD1 O 185.175 -7.216 -3.466 1.00 . A A . 36 ASN OD1 1 1
19 33189 1 1 37 PRO C C 182.078 -3.531 -1.777 1.00 . A A . 37 PRO C 1 1
19 33190 1 1 37 PRO CA C 183.238 -2.559 -1.947 1.00 . A A . 37 PRO CA 1 1
19 33191 1 1 37 PRO CB C 182.782 -1.319 -2.713 1.00 . A A . 37 PRO CB 1 1
19 33192 1 1 37 PRO CD C 184.333 -2.460 -4.118 1.00 . A A . 37 PRO CD 1 1
19 33193 1 1 37 PRO CG C 183.070 -1.643 -4.134 1.00 . A A . 37 PRO CG 1 1
19 33194 1 1 37 PRO HA H 183.611 -2.272 -0.978 1.00 . A A . 37 PRO HA 1 1
19 33195 1 1 37 PRO HB2 H 181.727 -1.156 -2.547 1.00 . A A . 37 PRO HB2 1 1
19 33196 1 1 37 PRO HB3 H 183.344 -0.458 -2.381 1.00 . A A . 37 PRO HB3 1 1
19 33197 1 1 37 PRO HD2 H 184.319 -3.197 -4.906 1.00 . A A . 37 PRO HD2 1 1
19 33198 1 1 37 PRO HD3 H 185.194 -1.819 -4.211 1.00 . A A . 37 PRO HD3 1 1
19 33199 1 1 37 PRO HG2 H 182.256 -2.217 -4.552 1.00 . A A . 37 PRO HG2 1 1
19 33200 1 1 37 PRO HG3 H 183.218 -0.733 -4.696 1.00 . A A . 37 PRO HG3 1 1
19 33201 1 1 37 PRO N N 184.304 -3.104 -2.792 1.00 . A A . 37 PRO N 1 1
19 33202 1 1 37 PRO O O 181.466 -3.962 -2.755 1.00 . A A . 37 PRO O 1 1
19 33203 1 1 38 HIS C C 179.483 -4.037 0.321 1.00 . A A . 38 HIS C 1 1
19 33204 1 1 38 HIS CA C 180.691 -4.791 -0.226 1.00 . A A . 38 HIS CA 1 1
19 33205 1 1 38 HIS CB C 181.152 -5.847 0.781 1.00 . A A . 38 HIS CB 1 1
19 33206 1 1 38 HIS CD2 C 180.259 -8.089 -0.173 1.00 . A A . 38 HIS CD2 1 1
19 33207 1 1 38 HIS CE1 C 182.185 -9.067 -0.548 1.00 . A A . 38 HIS CE1 1 1
19 33208 1 1 38 HIS CG C 181.234 -7.227 0.205 1.00 . A A . 38 HIS CG 1 1
19 33209 1 1 38 HIS H H 182.306 -3.492 0.205 1.00 . A A . 38 HIS H 1 1
19 33210 1 1 38 HIS HA H 180.407 -5.283 -1.146 1.00 . A A . 38 HIS HA 1 1
19 33211 1 1 38 HIS HB2 H 182.133 -5.581 1.147 1.00 . A A . 38 HIS HB2 1 1
19 33212 1 1 38 HIS HB3 H 180.459 -5.874 1.610 1.00 . A A . 38 HIS HB3 1 1
19 33213 1 1 38 HIS HD1 H 183.321 -7.505 0.127 1.00 . A A . 38 HIS HD1 1 1
19 33214 1 1 38 HIS HD2 H 179.195 -7.914 -0.121 1.00 . A A . 38 HIS HD2 1 1
19 33215 1 1 38 HIS HE1 H 182.930 -9.793 -0.841 1.00 . A A . 38 HIS HE1 1 1
19 33216 1 1 38 HIS HE2 H 180.424 -10.054 -0.892 1.00 . A A . 38 HIS HE2 1 1
19 33217 1 1 38 HIS N N 181.780 -3.872 -0.530 1.00 . A A . 38 HIS N 1 1
19 33218 1 1 38 HIS ND1 N 182.429 -7.870 -0.043 1.00 . A A . 38 HIS ND1 1 1
19 33219 1 1 38 HIS NE2 N 180.879 -9.223 -0.637 1.00 . A A . 38 HIS NE2 1 1
19 33220 1 1 38 HIS O O 179.626 -3.105 1.112 1.00 . A A . 38 HIS O 1 1
19 33221 1 1 39 ILE C C 176.003 -4.840 0.704 1.00 . A A . 39 ILE C 1 1
19 33222 1 1 39 ILE CA C 177.059 -3.802 0.338 1.00 . A A . 39 ILE CA 1 1
19 33223 1 1 39 ILE CB C 176.490 -2.862 -0.743 1.00 . A A . 39 ILE CB 1 1
19 33224 1 1 39 ILE CD1 C 177.987 -0.897 -0.135 1.00 . A A . 39 ILE CD1 1 1
19 33225 1 1 39 ILE CG1 C 177.564 -1.877 -1.207 1.00 . A A . 39 ILE CG1 1 1
19 33226 1 1 39 ILE CG2 C 175.270 -2.120 -0.216 1.00 . A A . 39 ILE CG2 1 1
19 33227 1 1 39 ILE H H 178.239 -5.189 -0.742 1.00 . A A . 39 ILE H 1 1
19 33228 1 1 39 ILE HA H 177.289 -3.213 1.213 1.00 . A A . 39 ILE HA 1 1
19 33229 1 1 39 ILE HB H 176.178 -3.464 -1.584 1.00 . A A . 39 ILE HB 1 1
19 33230 1 1 39 ILE HD11 H 178.997 -1.119 0.177 1.00 . A A . 39 ILE HD11 1 1
19 33231 1 1 39 ILE HD12 H 177.322 -0.980 0.710 1.00 . A A . 39 ILE HD12 1 1
19 33232 1 1 39 ILE HD13 H 177.945 0.108 -0.529 1.00 . A A . 39 ILE HD13 1 1
19 33233 1 1 39 ILE HG12 H 178.439 -2.426 -1.518 1.00 . A A . 39 ILE HG12 1 1
19 33234 1 1 39 ILE HG13 H 177.184 -1.309 -2.044 1.00 . A A . 39 ILE HG13 1 1
19 33235 1 1 39 ILE HG21 H 174.896 -1.455 -0.980 1.00 . A A . 39 ILE HG21 1 1
19 33236 1 1 39 ILE HG22 H 175.548 -1.546 0.656 1.00 . A A . 39 ILE HG22 1 1
19 33237 1 1 39 ILE HG23 H 174.502 -2.832 0.050 1.00 . A A . 39 ILE HG23 1 1
19 33238 1 1 39 ILE N N 178.290 -4.443 -0.110 1.00 . A A . 39 ILE N 1 1
19 33239 1 1 39 ILE O O 175.496 -5.556 -0.159 1.00 . A A . 39 ILE O 1 1
19 33240 1 1 40 ILE C C 173.455 -5.142 3.024 1.00 . A A . 40 ILE C 1 1
19 33241 1 1 40 ILE CA C 174.682 -5.863 2.474 1.00 . A A . 40 ILE CA 1 1
19 33242 1 1 40 ILE CB C 175.268 -6.776 3.572 1.00 . A A . 40 ILE CB 1 1
19 33243 1 1 40 ILE CD1 C 177.686 -7.465 3.972 1.00 . A A . 40 ILE CD1 1 1
19 33244 1 1 40 ILE CG1 C 176.494 -7.523 3.043 1.00 . A A . 40 ILE CG1 1 1
19 33245 1 1 40 ILE CG2 C 174.218 -7.761 4.071 1.00 . A A . 40 ILE CG2 1 1
19 33246 1 1 40 ILE H H 176.118 -4.317 2.630 1.00 . A A . 40 ILE H 1 1
19 33247 1 1 40 ILE HA H 174.381 -6.485 1.644 1.00 . A A . 40 ILE HA 1 1
19 33248 1 1 40 ILE HB H 175.565 -6.154 4.405 1.00 . A A . 40 ILE HB 1 1
19 33249 1 1 40 ILE HD11 H 178.319 -6.633 3.697 1.00 . A A . 40 ILE HD11 1 1
19 33250 1 1 40 ILE HD12 H 178.248 -8.384 3.895 1.00 . A A . 40 ILE HD12 1 1
19 33251 1 1 40 ILE HD13 H 177.345 -7.336 4.989 1.00 . A A . 40 ILE HD13 1 1
19 33252 1 1 40 ILE HG12 H 176.241 -8.562 2.898 1.00 . A A . 40 ILE HG12 1 1
19 33253 1 1 40 ILE HG13 H 176.791 -7.092 2.097 1.00 . A A . 40 ILE HG13 1 1
19 33254 1 1 40 ILE HG21 H 173.634 -8.117 3.235 1.00 . A A . 40 ILE HG21 1 1
19 33255 1 1 40 ILE HG22 H 173.570 -7.267 4.779 1.00 . A A . 40 ILE HG22 1 1
19 33256 1 1 40 ILE HG23 H 174.705 -8.596 4.551 1.00 . A A . 40 ILE HG23 1 1
19 33257 1 1 40 ILE N N 175.677 -4.914 1.990 1.00 . A A . 40 ILE N 1 1
19 33258 1 1 40 ILE O O 173.452 -4.684 4.167 1.00 . A A . 40 ILE O 1 1
19 33259 1 1 41 LEU C C 170.088 -5.409 2.900 1.00 . A A . 41 LEU C 1 1
19 33260 1 1 41 LEU CA C 171.179 -4.387 2.612 1.00 . A A . 41 LEU CA 1 1
19 33261 1 1 41 LEU CB C 170.706 -3.416 1.527 1.00 . A A . 41 LEU CB 1 1
19 33262 1 1 41 LEU CD1 C 169.369 -1.291 1.508 1.00 . A A . 41 LEU CD1 1 1
19 33263 1 1 41 LEU CD2 C 168.270 -3.460 0.918 1.00 . A A . 41 LEU CD2 1 1
19 33264 1 1 41 LEU CG C 169.331 -2.788 1.778 1.00 . A A . 41 LEU CG 1 1
19 33265 1 1 41 LEU H H 172.475 -5.436 1.307 1.00 . A A . 41 LEU H 1 1
19 33266 1 1 41 LEU HA H 171.383 -3.831 3.513 1.00 . A A . 41 LEU HA 1 1
19 33267 1 1 41 LEU HB2 H 171.434 -2.622 1.443 1.00 . A A . 41 LEU HB2 1 1
19 33268 1 1 41 LEU HB3 H 170.668 -3.948 0.588 1.00 . A A . 41 LEU HB3 1 1
19 33269 1 1 41 LEU HD11 H 168.445 -0.843 1.843 1.00 . A A . 41 LEU HD11 1 1
19 33270 1 1 41 LEU HD12 H 169.489 -1.120 0.449 1.00 . A A . 41 LEU HD12 1 1
19 33271 1 1 41 LEU HD13 H 170.197 -0.851 2.042 1.00 . A A . 41 LEU HD13 1 1
19 33272 1 1 41 LEU HD21 H 168.623 -4.432 0.604 1.00 . A A . 41 LEU HD21 1 1
19 33273 1 1 41 LEU HD22 H 168.072 -2.850 0.048 1.00 . A A . 41 LEU HD22 1 1
19 33274 1 1 41 LEU HD23 H 167.361 -3.575 1.491 1.00 . A A . 41 LEU HD23 1 1
19 33275 1 1 41 LEU HG H 169.063 -2.935 2.814 1.00 . A A . 41 LEU HG 1 1
19 33276 1 1 41 LEU N N 172.413 -5.049 2.204 1.00 . A A . 41 LEU N 1 1
19 33277 1 1 41 LEU O O 169.459 -5.937 1.984 1.00 . A A . 41 LEU O 1 1
19 33278 1 1 42 SER C C 167.709 -5.959 5.311 1.00 . A A . 42 SER C 1 1
19 33279 1 1 42 SER CA C 168.855 -6.650 4.582 1.00 . A A . 42 SER CA 1 1
19 33280 1 1 42 SER CB C 169.466 -7.729 5.478 1.00 . A A . 42 SER CB 1 1
19 33281 1 1 42 SER H H 170.406 -5.239 4.866 1.00 . A A . 42 SER H 1 1
19 33282 1 1 42 SER HA H 168.469 -7.116 3.688 1.00 . A A . 42 SER HA 1 1
19 33283 1 1 42 SER HB2 H 169.927 -7.263 6.337 1.00 . A A . 42 SER HB2 1 1
19 33284 1 1 42 SER HB3 H 168.687 -8.401 5.809 1.00 . A A . 42 SER HB3 1 1
19 33285 1 1 42 SER HG H 171.144 -7.888 4.477 1.00 . A A . 42 SER HG 1 1
19 33286 1 1 42 SER N N 169.870 -5.689 4.179 1.00 . A A . 42 SER N 1 1
19 33287 1 1 42 SER O O 167.865 -4.855 5.832 1.00 . A A . 42 SER O 1 1
19 33288 1 1 42 SER OG O 170.448 -8.477 4.782 1.00 . A A . 42 SER OG 1 1
19 33289 1 1 43 LYS C C 165.161 -6.743 7.352 1.00 . A A . 43 LYS C 1 1
19 33290 1 1 43 LYS CA C 165.381 -6.071 6.002 1.00 . A A . 43 LYS CA 1 1
19 33291 1 1 43 LYS CB C 164.142 -6.259 5.123 1.00 . A A . 43 LYS CB 1 1
19 33292 1 1 43 LYS CD C 161.907 -5.512 5.994 1.00 . A A . 43 LYS CD 1 1
19 33293 1 1 43 LYS CE C 160.880 -6.181 5.095 1.00 . A A . 43 LYS CE 1 1
19 33294 1 1 43 LYS CG C 163.152 -5.115 5.219 1.00 . A A . 43 LYS CG 1 1
19 33295 1 1 43 LYS H H 166.497 -7.490 4.906 1.00 . A A . 43 LYS H 1 1
19 33296 1 1 43 LYS HA H 165.544 -5.015 6.157 1.00 . A A . 43 LYS HA 1 1
19 33297 1 1 43 LYS HB2 H 164.454 -6.349 4.094 1.00 . A A . 43 LYS HB2 1 1
19 33298 1 1 43 LYS HB3 H 163.640 -7.170 5.418 1.00 . A A . 43 LYS HB3 1 1
19 33299 1 1 43 LYS HD2 H 162.186 -6.201 6.778 1.00 . A A . 43 LYS HD2 1 1
19 33300 1 1 43 LYS HD3 H 161.467 -4.627 6.430 1.00 . A A . 43 LYS HD3 1 1
19 33301 1 1 43 LYS HE2 H 160.084 -6.576 5.707 1.00 . A A . 43 LYS HE2 1 1
19 33302 1 1 43 LYS HE3 H 160.479 -5.442 4.417 1.00 . A A . 43 LYS HE3 1 1
19 33303 1 1 43 LYS HG2 H 163.627 -4.285 5.721 1.00 . A A . 43 LYS HG2 1 1
19 33304 1 1 43 LYS HG3 H 162.867 -4.818 4.220 1.00 . A A . 43 LYS HG3 1 1
19 33305 1 1 43 LYS HZ1 H 162.220 -6.925 3.673 1.00 . A A . 43 LYS HZ1 1 1
19 33306 1 1 43 LYS HZ2 H 160.746 -7.753 3.725 1.00 . A A . 43 LYS HZ2 1 1
19 33307 1 1 43 LYS HZ3 H 161.896 -8.000 4.939 1.00 . A A . 43 LYS HZ3 1 1
19 33308 1 1 43 LYS N N 166.558 -6.617 5.340 1.00 . A A . 43 LYS N 1 1
19 33309 1 1 43 LYS NZ N 161.477 -7.293 4.303 1.00 . A A . 43 LYS NZ 1 1
19 33310 1 1 43 LYS O O 164.955 -7.954 7.427 1.00 . A A . 43 LYS O 1 1
19 33311 1 1 44 GLU C C 163.642 -6.048 10.310 1.00 . A A . 44 GLU C 1 1
19 33312 1 1 44 GLU CA C 165.001 -6.477 9.762 1.00 . A A . 44 GLU CA 1 1
19 33313 1 1 44 GLU CB C 166.121 -6.008 10.693 1.00 . A A . 44 GLU CB 1 1
19 33314 1 1 44 GLU CD C 167.401 -8.135 10.187 1.00 . A A . 44 GLU CD 1 1
19 33315 1 1 44 GLU CG C 166.966 -7.145 11.252 1.00 . A A . 44 GLU CG 1 1
19 33316 1 1 44 GLU H H 165.366 -4.991 8.297 1.00 . A A . 44 GLU H 1 1
19 33317 1 1 44 GLU HA H 165.024 -7.553 9.699 1.00 . A A . 44 GLU HA 1 1
19 33318 1 1 44 GLU HB2 H 166.769 -5.340 10.146 1.00 . A A . 44 GLU HB2 1 1
19 33319 1 1 44 GLU HB3 H 165.686 -5.471 11.523 1.00 . A A . 44 GLU HB3 1 1
19 33320 1 1 44 GLU HG2 H 167.850 -6.726 11.710 1.00 . A A . 44 GLU HG2 1 1
19 33321 1 1 44 GLU HG3 H 166.390 -7.670 11.998 1.00 . A A . 44 GLU HG3 1 1
19 33322 1 1 44 GLU N N 165.201 -5.951 8.418 1.00 . A A . 44 GLU N 1 1
19 33323 1 1 44 GLU O O 163.196 -4.924 10.077 1.00 . A A . 44 GLU O 1 1
19 33324 1 1 44 GLU OE1 O 166.632 -9.079 9.905 1.00 . A A . 44 GLU OE1 1 1
19 33325 1 1 44 GLU OE2 O 168.510 -7.971 9.638 1.00 . A A . 44 GLU OE2 1 1
19 33326 1 1 45 PRO C C 161.546 -5.269 12.241 1.00 . A A . 45 PRO C 1 1
19 33327 1 1 45 PRO CA C 161.648 -6.661 11.629 1.00 . A A . 45 PRO CA 1 1
19 33328 1 1 45 PRO CB C 161.529 -7.728 12.712 1.00 . A A . 45 PRO CB 1 1
19 33329 1 1 45 PRO CD C 163.422 -8.310 11.371 1.00 . A A . 45 PRO CD 1 1
19 33330 1 1 45 PRO CG C 162.277 -8.890 12.163 1.00 . A A . 45 PRO CG 1 1
19 33331 1 1 45 PRO HA H 160.859 -6.794 10.904 1.00 . A A . 45 PRO HA 1 1
19 33332 1 1 45 PRO HB2 H 161.974 -7.364 13.629 1.00 . A A . 45 PRO HB2 1 1
19 33333 1 1 45 PRO HB3 H 160.490 -7.967 12.876 1.00 . A A . 45 PRO HB3 1 1
19 33334 1 1 45 PRO HD2 H 164.319 -8.282 11.972 1.00 . A A . 45 PRO HD2 1 1
19 33335 1 1 45 PRO HD3 H 163.587 -8.883 10.472 1.00 . A A . 45 PRO HD3 1 1
19 33336 1 1 45 PRO HG2 H 162.651 -9.502 12.971 1.00 . A A . 45 PRO HG2 1 1
19 33337 1 1 45 PRO HG3 H 161.634 -9.470 11.518 1.00 . A A . 45 PRO HG3 1 1
19 33338 1 1 45 PRO N N 162.963 -6.942 11.047 1.00 . A A . 45 PRO N 1 1
19 33339 1 1 45 PRO O O 160.532 -4.588 12.089 1.00 . A A . 45 PRO O 1 1
19 33340 1 1 46 GLN C C 163.383 -2.513 12.815 1.00 . A A . 46 GLN C 1 1
19 33341 1 1 46 GLN CA C 162.593 -3.555 13.604 1.00 . A A . 46 GLN CA 1 1
19 33342 1 1 46 GLN CB C 163.160 -3.681 15.020 1.00 . A A . 46 GLN CB 1 1
19 33343 1 1 46 GLN CD C 161.127 -2.524 15.990 1.00 . A A . 46 GLN CD 1 1
19 33344 1 1 46 GLN CG C 162.643 -2.620 15.980 1.00 . A A . 46 GLN CG 1 1
19 33345 1 1 46 GLN H H 163.364 -5.450 13.055 1.00 . A A . 46 GLN H 1 1
19 33346 1 1 46 GLN HA H 161.568 -3.225 13.673 1.00 . A A . 46 GLN HA 1 1
19 33347 1 1 46 GLN HB2 H 162.897 -4.652 15.413 1.00 . A A . 46 GLN HB2 1 1
19 33348 1 1 46 GLN HB3 H 164.235 -3.599 14.973 1.00 . A A . 46 GLN HB3 1 1
19 33349 1 1 46 GLN HE21 H 160.974 -4.505 15.908 1.00 . A A . 46 GLN HE21 1 1
19 33350 1 1 46 GLN HE22 H 159.481 -3.636 15.951 1.00 . A A . 46 GLN HE22 1 1
19 33351 1 1 46 GLN HG2 H 162.978 -2.863 16.977 1.00 . A A . 46 GLN HG2 1 1
19 33352 1 1 46 GLN HG3 H 163.048 -1.662 15.689 1.00 . A A . 46 GLN HG3 1 1
19 33353 1 1 46 GLN N N 162.590 -4.857 12.952 1.00 . A A . 46 GLN N 1 1
19 33354 1 1 46 GLN NE2 N 160.461 -3.671 15.945 1.00 . A A . 46 GLN NE2 1 1
19 33355 1 1 46 GLN O O 163.835 -1.517 13.382 1.00 . A A . 46 GLN O 1 1
19 33356 1 1 46 GLN OE1 O 160.566 -1.430 16.037 1.00 . A A . 46 GLN OE1 1 1
19 33357 1 1 47 GLY C C 165.150 -2.388 9.637 1.00 . A A . 47 GLY C 1 1
19 33358 1 1 47 GLY CA C 164.263 -1.762 10.698 1.00 . A A . 47 GLY CA 1 1
19 33359 1 1 47 GLY H H 163.150 -3.527 11.098 1.00 . A A . 47 GLY H 1 1
19 33360 1 1 47 GLY HA2 H 163.548 -1.120 10.209 1.00 . A A . 47 GLY HA2 1 1
19 33361 1 1 47 GLY HA3 H 164.878 -1.159 11.349 1.00 . A A . 47 GLY HA3 1 1
19 33362 1 1 47 GLY N N 163.539 -2.726 11.510 1.00 . A A . 47 GLY N 1 1
19 33363 1 1 47 GLY O O 165.334 -3.606 9.600 1.00 . A A . 47 GLY O 1 1
19 33364 1 1 48 PHE C C 168.003 -2.175 8.209 1.00 . A A . 48 PHE C 1 1
19 33365 1 1 48 PHE CA C 166.581 -1.972 7.695 1.00 . A A . 48 PHE CA 1 1
19 33366 1 1 48 PHE CB C 166.595 -0.925 6.575 1.00 . A A . 48 PHE CB 1 1
19 33367 1 1 48 PHE CD1 C 164.688 -2.056 5.383 1.00 . A A . 48 PHE CD1 1 1
19 33368 1 1 48 PHE CD2 C 166.378 -1.002 4.078 1.00 . A A . 48 PHE CD2 1 1
19 33369 1 1 48 PHE CE1 C 164.024 -2.422 4.227 1.00 . A A . 48 PHE CE1 1 1
19 33370 1 1 48 PHE CE2 C 165.717 -1.367 2.922 1.00 . A A . 48 PHE CE2 1 1
19 33371 1 1 48 PHE CG C 165.873 -1.341 5.321 1.00 . A A . 48 PHE CG 1 1
19 33372 1 1 48 PHE CZ C 164.539 -2.075 2.997 1.00 . A A . 48 PHE CZ 1 1
19 33373 1 1 48 PHE H H 165.508 -0.581 8.869 1.00 . A A . 48 PHE H 1 1
19 33374 1 1 48 PHE HA H 166.206 -2.906 7.305 1.00 . A A . 48 PHE HA 1 1
19 33375 1 1 48 PHE HB2 H 166.129 -0.020 6.935 1.00 . A A . 48 PHE HB2 1 1
19 33376 1 1 48 PHE HB3 H 167.620 -0.710 6.308 1.00 . A A . 48 PHE HB3 1 1
19 33377 1 1 48 PHE HD1 H 164.284 -2.333 6.345 1.00 . A A . 48 PHE HD1 1 1
19 33378 1 1 48 PHE HD2 H 167.300 -0.443 4.014 1.00 . A A . 48 PHE HD2 1 1
19 33379 1 1 48 PHE HE1 H 163.102 -2.970 4.285 1.00 . A A . 48 PHE HE1 1 1
19 33380 1 1 48 PHE HE2 H 166.120 -1.098 1.961 1.00 . A A . 48 PHE HE2 1 1
19 33381 1 1 48 PHE HZ H 164.021 -2.362 2.093 1.00 . A A . 48 PHE HZ 1 1
19 33382 1 1 48 PHE N N 165.700 -1.536 8.773 1.00 . A A . 48 PHE N 1 1
19 33383 1 1 48 PHE O O 168.477 -1.418 9.059 1.00 . A A . 48 PHE O 1 1
19 33384 1 1 49 VAL C C 171.025 -3.197 6.956 1.00 . A A . 49 VAL C 1 1
19 33385 1 1 49 VAL CA C 170.047 -3.492 8.087 1.00 . A A . 49 VAL CA 1 1
19 33386 1 1 49 VAL CB C 170.196 -4.966 8.508 1.00 . A A . 49 VAL CB 1 1
19 33387 1 1 49 VAL CG1 C 171.596 -5.234 9.043 1.00 . A A . 49 VAL CG1 1 1
19 33388 1 1 49 VAL CG2 C 169.145 -5.330 9.543 1.00 . A A . 49 VAL CG2 1 1
19 33389 1 1 49 VAL H H 168.244 -3.757 7.014 1.00 . A A . 49 VAL H 1 1
19 33390 1 1 49 VAL HA H 170.290 -2.871 8.938 1.00 . A A . 49 VAL HA 1 1
19 33391 1 1 49 VAL HB H 170.043 -5.586 7.637 1.00 . A A . 49 VAL HB 1 1
19 33392 1 1 49 VAL HG11 H 172.221 -5.601 8.243 1.00 . A A . 49 VAL HG11 1 1
19 33393 1 1 49 VAL HG12 H 171.543 -5.974 9.828 1.00 . A A . 49 VAL HG12 1 1
19 33394 1 1 49 VAL HG13 H 172.013 -4.319 9.436 1.00 . A A . 49 VAL HG13 1 1
19 33395 1 1 49 VAL HG21 H 169.573 -6.003 10.271 1.00 . A A . 49 VAL HG21 1 1
19 33396 1 1 49 VAL HG22 H 168.311 -5.811 9.053 1.00 . A A . 49 VAL HG22 1 1
19 33397 1 1 49 VAL HG23 H 168.803 -4.434 10.039 1.00 . A A . 49 VAL HG23 1 1
19 33398 1 1 49 VAL N N 168.678 -3.193 7.686 1.00 . A A . 49 VAL N 1 1
19 33399 1 1 49 VAL O O 171.208 -4.013 6.052 1.00 . A A . 49 VAL O 1 1
19 33400 1 1 50 ALA C C 174.036 -1.934 6.420 1.00 . A A . 50 ALA C 1 1
19 33401 1 1 50 ALA CA C 172.608 -1.625 5.985 1.00 . A A . 50 ALA CA 1 1
19 33402 1 1 50 ALA CB C 172.456 -0.144 5.674 1.00 . A A . 50 ALA CB 1 1
19 33403 1 1 50 ALA H H 171.460 -1.415 7.752 1.00 . A A . 50 ALA H 1 1
19 33404 1 1 50 ALA HA H 172.386 -2.182 5.086 1.00 . A A . 50 ALA HA 1 1
19 33405 1 1 50 ALA HB1 H 172.973 0.436 6.424 1.00 . A A . 50 ALA HB1 1 1
19 33406 1 1 50 ALA HB2 H 171.409 0.119 5.674 1.00 . A A . 50 ALA HB2 1 1
19 33407 1 1 50 ALA HB3 H 172.880 0.065 4.703 1.00 . A A . 50 ALA HB3 1 1
19 33408 1 1 50 ALA N N 171.649 -2.025 7.009 1.00 . A A . 50 ALA N 1 1
19 33409 1 1 50 ALA O O 174.676 -1.133 7.098 1.00 . A A . 50 ALA O 1 1
19 33410 1 1 51 ASP C C 176.812 -3.426 5.179 1.00 . A A . 51 ASP C 1 1
19 33411 1 1 51 ASP CA C 175.877 -3.526 6.379 1.00 . A A . 51 ASP CA 1 1
19 33412 1 1 51 ASP CB C 175.866 -4.962 6.913 1.00 . A A . 51 ASP CB 1 1
19 33413 1 1 51 ASP CG C 176.641 -5.101 8.208 1.00 . A A . 51 ASP CG 1 1
19 33414 1 1 51 ASP H H 173.964 -3.705 5.491 1.00 . A A . 51 ASP H 1 1
19 33415 1 1 51 ASP HA H 176.237 -2.868 7.155 1.00 . A A . 51 ASP HA 1 1
19 33416 1 1 51 ASP HB2 H 174.845 -5.266 7.089 1.00 . A A . 51 ASP HB2 1 1
19 33417 1 1 51 ASP HB3 H 176.309 -5.617 6.178 1.00 . A A . 51 ASP HB3 1 1
19 33418 1 1 51 ASP N N 174.526 -3.108 6.028 1.00 . A A . 51 ASP N 1 1
19 33419 1 1 51 ASP O O 176.938 -4.368 4.396 1.00 . A A . 51 ASP O 1 1
19 33420 1 1 51 ASP OD1 O 176.356 -4.338 9.155 1.00 . A A . 51 ASP OD1 1 1
19 33421 1 1 51 ASP OD2 O 177.532 -5.973 8.276 1.00 . A A . 51 ASP OD2 1 1
19 33422 1 1 52 ALA C C 179.838 -2.196 4.389 1.00 . A A . 52 ALA C 1 1
19 33423 1 1 52 ALA CA C 178.388 -2.053 3.933 1.00 . A A . 52 ALA CA 1 1
19 33424 1 1 52 ALA CB C 178.159 -0.676 3.331 1.00 . A A . 52 ALA CB 1 1
19 33425 1 1 52 ALA H H 177.319 -1.563 5.692 1.00 . A A . 52 ALA H 1 1
19 33426 1 1 52 ALA HA H 178.184 -2.790 3.169 1.00 . A A . 52 ALA HA 1 1
19 33427 1 1 52 ALA HB1 H 178.471 -0.680 2.297 1.00 . A A . 52 ALA HB1 1 1
19 33428 1 1 52 ALA HB2 H 178.737 0.053 3.877 1.00 . A A . 52 ALA HB2 1 1
19 33429 1 1 52 ALA HB3 H 177.111 -0.427 3.392 1.00 . A A . 52 ALA HB3 1 1
19 33430 1 1 52 ALA N N 177.465 -2.278 5.038 1.00 . A A . 52 ALA N 1 1
19 33431 1 1 52 ALA O O 180.167 -1.916 5.541 1.00 . A A . 52 ALA O 1 1
19 33432 1 1 53 THR C C 182.975 -2.509 2.558 1.00 . A A . 53 THR C 1 1
19 33433 1 1 53 THR CA C 182.116 -2.807 3.782 1.00 . A A . 53 THR CA 1 1
19 33434 1 1 53 THR CB C 182.382 -4.232 4.273 1.00 . A A . 53 THR CB 1 1
19 33435 1 1 53 THR CG2 C 183.383 -4.296 5.405 1.00 . A A . 53 THR CG2 1 1
19 33436 1 1 53 THR H H 180.380 -2.834 2.574 1.00 . A A . 53 THR H 1 1
19 33437 1 1 53 THR HA H 182.373 -2.112 4.567 1.00 . A A . 53 THR HA 1 1
19 33438 1 1 53 THR HB H 182.770 -4.816 3.452 1.00 . A A . 53 THR HB 1 1
19 33439 1 1 53 THR HG1 H 181.354 -5.760 4.935 1.00 . A A . 53 THR HG1 1 1
19 33440 1 1 53 THR HG21 H 184.054 -5.128 5.245 1.00 . A A . 53 THR HG21 1 1
19 33441 1 1 53 THR HG22 H 182.862 -4.430 6.341 1.00 . A A . 53 THR HG22 1 1
19 33442 1 1 53 THR HG23 H 183.950 -3.378 5.436 1.00 . A A . 53 THR HG23 1 1
19 33443 1 1 53 THR N N 180.701 -2.630 3.476 1.00 . A A . 53 THR N 1 1
19 33444 1 1 53 THR O O 183.110 -3.342 1.662 1.00 . A A . 53 THR O 1 1
19 33445 1 1 53 THR OG1 O 181.185 -4.840 4.723 1.00 . A A . 53 THR OG1 1 1
19 33446 1 1 54 ILE C C 185.852 -1.350 1.629 1.00 . A A . 54 ILE C 1 1
19 33447 1 1 54 ILE CA C 184.410 -0.913 1.412 1.00 . A A . 54 ILE CA 1 1
19 33448 1 1 54 ILE CB C 184.385 0.613 1.174 1.00 . A A . 54 ILE CB 1 1
19 33449 1 1 54 ILE CD1 C 182.823 1.732 2.886 1.00 . A A . 54 ILE CD1 1 1
19 33450 1 1 54 ILE CG1 C 184.249 1.381 2.500 1.00 . A A . 54 ILE CG1 1 1
19 33451 1 1 54 ILE CG2 C 183.270 0.984 0.206 1.00 . A A . 54 ILE CG2 1 1
19 33452 1 1 54 ILE H H 183.417 -0.697 3.274 1.00 . A A . 54 ILE H 1 1
19 33453 1 1 54 ILE HA H 184.038 -1.397 0.523 1.00 . A A . 54 ILE HA 1 1
19 33454 1 1 54 ILE HB H 185.321 0.884 0.716 1.00 . A A . 54 ILE HB 1 1
19 33455 1 1 54 ILE HD11 H 182.537 2.654 2.403 1.00 . A A . 54 ILE HD11 1 1
19 33456 1 1 54 ILE HD12 H 182.762 1.855 3.957 1.00 . A A . 54 ILE HD12 1 1
19 33457 1 1 54 ILE HD13 H 182.157 0.942 2.577 1.00 . A A . 54 ILE HD13 1 1
19 33458 1 1 54 ILE HG12 H 184.667 0.782 3.295 1.00 . A A . 54 ILE HG12 1 1
19 33459 1 1 54 ILE HG13 H 184.807 2.304 2.426 1.00 . A A . 54 ILE HG13 1 1
19 33460 1 1 54 ILE HG21 H 183.013 2.026 0.335 1.00 . A A . 54 ILE HG21 1 1
19 33461 1 1 54 ILE HG22 H 182.401 0.373 0.403 1.00 . A A . 54 ILE HG22 1 1
19 33462 1 1 54 ILE HG23 H 183.604 0.820 -0.809 1.00 . A A . 54 ILE HG23 1 1
19 33463 1 1 54 ILE N N 183.560 -1.315 2.528 1.00 . A A . 54 ILE N 1 1
19 33464 1 1 54 ILE O O 186.437 -1.091 2.679 1.00 . A A . 54 ILE O 1 1
19 33465 1 1 55 ASN C C 188.782 -1.387 0.299 1.00 . A A . 55 ASN C 1 1
19 33466 1 1 55 ASN CA C 187.802 -2.485 0.703 1.00 . A A . 55 ASN CA 1 1
19 33467 1 1 55 ASN CB C 187.996 -3.712 -0.188 1.00 . A A . 55 ASN CB 1 1
19 33468 1 1 55 ASN CG C 188.975 -4.707 0.403 1.00 . A A . 55 ASN CG 1 1
19 33469 1 1 55 ASN H H 185.905 -2.184 -0.188 1.00 . A A . 55 ASN H 1 1
19 33470 1 1 55 ASN HA H 187.997 -2.762 1.729 1.00 . A A . 55 ASN HA 1 1
19 33471 1 1 55 ASN HB2 H 187.046 -4.206 -0.322 1.00 . A A . 55 ASN HB2 1 1
19 33472 1 1 55 ASN HB3 H 188.371 -3.395 -1.149 1.00 . A A . 55 ASN HB3 1 1
19 33473 1 1 55 ASN HD21 H 190.503 -3.534 -0.086 1.00 . A A . 55 ASN HD21 1 1
19 33474 1 1 55 ASN HD22 H 190.915 -5.012 0.710 1.00 . A A . 55 ASN HD22 1 1
19 33475 1 1 55 ASN N N 186.423 -2.011 0.625 1.00 . A A . 55 ASN N 1 1
19 33476 1 1 55 ASN ND2 N 190.260 -4.386 0.336 1.00 . A A . 55 ASN ND2 1 1
19 33477 1 1 55 ASN O O 189.121 -1.243 -0.879 1.00 . A A . 55 ASN O 1 1
19 33478 1 1 55 ASN OD1 O 188.579 -5.756 0.915 1.00 . A A . 55 ASN OD1 1 1
19 33479 1 1 56 THR C C 191.608 -0.013 1.253 1.00 . A A . 56 THR C 1 1
19 33480 1 1 56 THR CA C 190.170 0.473 1.057 1.00 . A A . 56 THR CA 1 1
19 33481 1 1 56 THR CB C 189.873 1.652 1.998 1.00 . A A . 56 THR CB 1 1
19 33482 1 1 56 THR CG2 C 188.467 1.639 2.567 1.00 . A A . 56 THR CG2 1 1
19 33483 1 1 56 THR H H 188.914 -0.787 2.201 1.00 . A A . 56 THR H 1 1
19 33484 1 1 56 THR HA H 190.050 0.802 0.035 1.00 . A A . 56 THR HA 1 1
19 33485 1 1 56 THR HB H 189.993 2.573 1.448 1.00 . A A . 56 THR HB 1 1
19 33486 1 1 56 THR HG1 H 190.733 0.830 3.555 1.00 . A A . 56 THR HG1 1 1
19 33487 1 1 56 THR HG21 H 188.467 1.122 3.515 1.00 . A A . 56 THR HG21 1 1
19 33488 1 1 56 THR HG22 H 187.806 1.131 1.880 1.00 . A A . 56 THR HG22 1 1
19 33489 1 1 56 THR HG23 H 188.128 2.653 2.711 1.00 . A A . 56 THR HG23 1 1
19 33490 1 1 56 THR N N 189.229 -0.617 1.289 1.00 . A A . 56 THR N 1 1
19 33491 1 1 56 THR O O 191.832 -1.126 1.732 1.00 . A A . 56 THR O 1 1
19 33492 1 1 56 THR OG1 O 190.773 1.670 3.092 1.00 . A A . 56 THR OG1 1 1
19 33493 1 1 57 PRO C C 194.452 0.399 2.501 1.00 . A A . 57 PRO C 1 1
19 33494 1 1 57 PRO CA C 194.018 0.442 1.041 1.00 . A A . 57 PRO CA 1 1
19 33495 1 1 57 PRO CB C 194.759 1.548 0.289 1.00 . A A . 57 PRO CB 1 1
19 33496 1 1 57 PRO CD C 192.446 2.161 0.320 1.00 . A A . 57 PRO CD 1 1
19 33497 1 1 57 PRO CG C 193.842 2.720 0.329 1.00 . A A . 57 PRO CG 1 1
19 33498 1 1 57 PRO HA H 194.225 -0.512 0.579 1.00 . A A . 57 PRO HA 1 1
19 33499 1 1 57 PRO HB2 H 195.695 1.758 0.787 1.00 . A A . 57 PRO HB2 1 1
19 33500 1 1 57 PRO HB3 H 194.949 1.230 -0.724 1.00 . A A . 57 PRO HB3 1 1
19 33501 1 1 57 PRO HD2 H 191.799 2.766 0.938 1.00 . A A . 57 PRO HD2 1 1
19 33502 1 1 57 PRO HD3 H 192.064 2.110 -0.688 1.00 . A A . 57 PRO HD3 1 1
19 33503 1 1 57 PRO HG2 H 194.012 3.289 1.230 1.00 . A A . 57 PRO HG2 1 1
19 33504 1 1 57 PRO HG3 H 194.003 3.338 -0.541 1.00 . A A . 57 PRO HG3 1 1
19 33505 1 1 57 PRO N N 192.607 0.811 0.892 1.00 . A A . 57 PRO N 1 1
19 33506 1 1 57 PRO O O 195.376 -0.331 2.862 1.00 . A A . 57 PRO O 1 1
19 33507 1 1 58 ASN C C 193.229 0.232 5.543 1.00 . A A . 58 ASN C 1 1
19 33508 1 1 58 ASN CA C 194.091 1.222 4.761 1.00 . A A . 58 ASN CA 1 1
19 33509 1 1 58 ASN CB C 193.889 2.636 5.310 1.00 . A A . 58 ASN CB 1 1
19 33510 1 1 58 ASN CG C 194.928 3.611 4.794 1.00 . A A . 58 ASN CG 1 1
19 33511 1 1 58 ASN H H 193.048 1.735 2.992 1.00 . A A . 58 ASN H 1 1
19 33512 1 1 58 ASN HA H 195.129 0.947 4.879 1.00 . A A . 58 ASN HA 1 1
19 33513 1 1 58 ASN HB2 H 192.912 2.993 5.018 1.00 . A A . 58 ASN HB2 1 1
19 33514 1 1 58 ASN HB3 H 193.950 2.608 6.388 1.00 . A A . 58 ASN HB3 1 1
19 33515 1 1 58 ASN HD21 H 193.864 3.911 3.142 1.00 . A A . 58 ASN HD21 1 1
19 33516 1 1 58 ASN HD22 H 195.344 4.795 3.252 1.00 . A A . 58 ASN HD22 1 1
19 33517 1 1 58 ASN N N 193.777 1.179 3.338 1.00 . A A . 58 ASN N 1 1
19 33518 1 1 58 ASN ND2 N 194.687 4.162 3.610 1.00 . A A . 58 ASN ND2 1 1
19 33519 1 1 58 ASN O O 193.152 0.300 6.770 1.00 . A A . 58 ASN O 1 1
19 33520 1 1 58 ASN OD1 O 195.936 3.867 5.452 1.00 . A A . 58 ASN OD1 1 1
19 33521 1 1 59 GLY C C 190.383 -1.803 4.814 1.00 . A A . 59 GLY C 1 1
19 33522 1 1 59 GLY CA C 191.739 -1.671 5.479 1.00 . A A . 59 GLY CA 1 1
19 33523 1 1 59 GLY H H 192.677 -0.698 3.852 1.00 . A A . 59 GLY H 1 1
19 33524 1 1 59 GLY HA2 H 192.236 -2.629 5.454 1.00 . A A . 59 GLY HA2 1 1
19 33525 1 1 59 GLY HA3 H 191.594 -1.379 6.510 1.00 . A A . 59 GLY HA3 1 1
19 33526 1 1 59 GLY N N 192.583 -0.687 4.828 1.00 . A A . 59 GLY N 1 1
19 33527 1 1 59 GLY O O 190.299 -2.052 3.610 1.00 . A A . 59 GLY O 1 1
19 33528 1 1 60 VAL C C 187.003 -0.882 5.895 1.00 . A A . 60 VAL C 1 1
19 33529 1 1 60 VAL CA C 187.965 -1.738 5.077 1.00 . A A . 60 VAL CA 1 1
19 33530 1 1 60 VAL CB C 187.463 -3.196 5.082 1.00 . A A . 60 VAL CB 1 1
19 33531 1 1 60 VAL CG1 C 186.214 -3.336 4.225 1.00 . A A . 60 VAL CG1 1 1
19 33532 1 1 60 VAL CG2 C 188.552 -4.144 4.602 1.00 . A A . 60 VAL CG2 1 1
19 33533 1 1 60 VAL H H 189.457 -1.440 6.547 1.00 . A A . 60 VAL H 1 1
19 33534 1 1 60 VAL HA H 187.971 -1.382 4.056 1.00 . A A . 60 VAL HA 1 1
19 33535 1 1 60 VAL HB H 187.205 -3.462 6.097 1.00 . A A . 60 VAL HB 1 1
19 33536 1 1 60 VAL HG11 H 185.564 -2.490 4.395 1.00 . A A . 60 VAL HG11 1 1
19 33537 1 1 60 VAL HG12 H 185.696 -4.246 4.492 1.00 . A A . 60 VAL HG12 1 1
19 33538 1 1 60 VAL HG13 H 186.494 -3.372 3.183 1.00 . A A . 60 VAL HG13 1 1
19 33539 1 1 60 VAL HG21 H 188.147 -5.143 4.514 1.00 . A A . 60 VAL HG21 1 1
19 33540 1 1 60 VAL HG22 H 189.365 -4.148 5.312 1.00 . A A . 60 VAL HG22 1 1
19 33541 1 1 60 VAL HG23 H 188.916 -3.818 3.639 1.00 . A A . 60 VAL HG23 1 1
19 33542 1 1 60 VAL N N 189.324 -1.636 5.596 1.00 . A A . 60 VAL N 1 1
19 33543 1 1 60 VAL O O 186.845 -1.091 7.097 1.00 . A A . 60 VAL O 1 1
19 33544 1 1 61 LEU C C 184.045 0.298 6.021 1.00 . A A . 61 LEU C 1 1
19 33545 1 1 61 LEU CA C 185.416 0.961 5.914 1.00 . A A . 61 LEU CA 1 1
19 33546 1 1 61 LEU CB C 185.305 2.293 5.167 1.00 . A A . 61 LEU CB 1 1
19 33547 1 1 61 LEU CD1 C 185.249 3.806 7.169 1.00 . A A . 61 LEU CD1 1 1
19 33548 1 1 61 LEU CD2 C 187.438 3.202 6.116 1.00 . A A . 61 LEU CD2 1 1
19 33549 1 1 61 LEU CG C 185.964 3.485 5.866 1.00 . A A . 61 LEU CG 1 1
19 33550 1 1 61 LEU H H 186.527 0.199 4.278 1.00 . A A . 61 LEU H 1 1
19 33551 1 1 61 LEU HA H 185.790 1.146 6.910 1.00 . A A . 61 LEU HA 1 1
19 33552 1 1 61 LEU HB2 H 185.768 2.175 4.198 1.00 . A A . 61 LEU HB2 1 1
19 33553 1 1 61 LEU HB3 H 184.262 2.521 5.025 1.00 . A A . 61 LEU HB3 1 1
19 33554 1 1 61 LEU HD11 H 185.979 3.982 7.946 1.00 . A A . 61 LEU HD11 1 1
19 33555 1 1 61 LEU HD12 H 184.618 2.975 7.450 1.00 . A A . 61 LEU HD12 1 1
19 33556 1 1 61 LEU HD13 H 184.644 4.690 7.038 1.00 . A A . 61 LEU HD13 1 1
19 33557 1 1 61 LEU HD21 H 187.953 4.130 6.312 1.00 . A A . 61 LEU HD21 1 1
19 33558 1 1 61 LEU HD22 H 187.866 2.728 5.245 1.00 . A A . 61 LEU HD22 1 1
19 33559 1 1 61 LEU HD23 H 187.538 2.545 6.968 1.00 . A A . 61 LEU HD23 1 1
19 33560 1 1 61 LEU HG H 185.894 4.351 5.225 1.00 . A A . 61 LEU HG 1 1
19 33561 1 1 61 LEU N N 186.361 0.080 5.239 1.00 . A A . 61 LEU N 1 1
19 33562 1 1 61 LEU O O 183.405 0.007 5.011 1.00 . A A . 61 LEU O 1 1
19 33563 1 1 62 VAL C C 181.215 0.445 7.689 1.00 . A A . 62 VAL C 1 1
19 33564 1 1 62 VAL CA C 182.317 -0.588 7.489 1.00 . A A . 62 VAL CA 1 1
19 33565 1 1 62 VAL CB C 182.369 -1.514 8.722 1.00 . A A . 62 VAL CB 1 1
19 33566 1 1 62 VAL CG1 C 181.038 -2.229 8.916 1.00 . A A . 62 VAL CG1 1 1
19 33567 1 1 62 VAL CG2 C 183.504 -2.516 8.582 1.00 . A A . 62 VAL CG2 1 1
19 33568 1 1 62 VAL H H 184.166 0.297 8.017 1.00 . A A . 62 VAL H 1 1
19 33569 1 1 62 VAL HA H 182.082 -1.192 6.626 1.00 . A A . 62 VAL HA 1 1
19 33570 1 1 62 VAL HB H 182.558 -0.908 9.595 1.00 . A A . 62 VAL HB 1 1
19 33571 1 1 62 VAL HG11 H 180.525 -1.808 9.769 1.00 . A A . 62 VAL HG11 1 1
19 33572 1 1 62 VAL HG12 H 181.214 -3.281 9.085 1.00 . A A . 62 VAL HG12 1 1
19 33573 1 1 62 VAL HG13 H 180.428 -2.104 8.034 1.00 . A A . 62 VAL HG13 1 1
19 33574 1 1 62 VAL HG21 H 184.421 -2.075 8.944 1.00 . A A . 62 VAL HG21 1 1
19 33575 1 1 62 VAL HG22 H 183.620 -2.786 7.542 1.00 . A A . 62 VAL HG22 1 1
19 33576 1 1 62 VAL HG23 H 183.277 -3.400 9.160 1.00 . A A . 62 VAL HG23 1 1
19 33577 1 1 62 VAL N N 183.607 0.051 7.252 1.00 . A A . 62 VAL N 1 1
19 33578 1 1 62 VAL O O 181.188 1.156 8.694 1.00 . A A . 62 VAL O 1 1
19 33579 1 1 63 ALA C C 177.964 0.808 7.408 1.00 . A A . 63 ALA C 1 1
19 33580 1 1 63 ALA CA C 179.197 1.461 6.789 1.00 . A A . 63 ALA CA 1 1
19 33581 1 1 63 ALA CB C 178.879 1.988 5.399 1.00 . A A . 63 ALA CB 1 1
19 33582 1 1 63 ALA H H 180.382 -0.075 5.948 1.00 . A A . 63 ALA H 1 1
19 33583 1 1 63 ALA HA H 179.502 2.294 7.404 1.00 . A A . 63 ALA HA 1 1
19 33584 1 1 63 ALA HB1 H 177.951 1.559 5.052 1.00 . A A . 63 ALA HB1 1 1
19 33585 1 1 63 ALA HB2 H 179.674 1.715 4.722 1.00 . A A . 63 ALA HB2 1 1
19 33586 1 1 63 ALA HB3 H 178.790 3.064 5.434 1.00 . A A . 63 ALA HB3 1 1
19 33587 1 1 63 ALA N N 180.306 0.518 6.725 1.00 . A A . 63 ALA N 1 1
19 33588 1 1 63 ALA O O 177.241 0.066 6.741 1.00 . A A . 63 ALA O 1 1
19 33589 1 1 64 SER C C 175.450 1.528 9.490 1.00 . A A . 64 SER C 1 1
19 33590 1 1 64 SER CA C 176.588 0.518 9.393 1.00 . A A . 64 SER CA 1 1
19 33591 1 1 64 SER CB C 177.000 0.065 10.794 1.00 . A A . 64 SER CB 1 1
19 33592 1 1 64 SER H H 178.344 1.680 9.167 1.00 . A A . 64 SER H 1 1
19 33593 1 1 64 SER HA H 176.245 -0.339 8.834 1.00 . A A . 64 SER HA 1 1
19 33594 1 1 64 SER HB2 H 176.759 0.839 11.507 1.00 . A A . 64 SER HB2 1 1
19 33595 1 1 64 SER HB3 H 176.466 -0.838 11.047 1.00 . A A . 64 SER HB3 1 1
19 33596 1 1 64 SER HG H 178.643 -0.778 10.138 1.00 . A A . 64 SER HG 1 1
19 33597 1 1 64 SER N N 177.731 1.084 8.686 1.00 . A A . 64 SER N 1 1
19 33598 1 1 64 SER O O 175.527 2.499 10.243 1.00 . A A . 64 SER O 1 1
19 33599 1 1 64 SER OG O 178.393 -0.195 10.857 1.00 . A A . 64 SER OG 1 1
19 33600 1 1 65 GLY C C 171.936 1.450 8.910 1.00 . A A . 65 GLY C 1 1
19 33601 1 1 65 GLY CA C 173.250 2.187 8.736 1.00 . A A . 65 GLY CA 1 1
19 33602 1 1 65 GLY H H 174.386 0.501 8.144 1.00 . A A . 65 GLY H 1 1
19 33603 1 1 65 GLY HA2 H 173.367 2.888 9.549 1.00 . A A . 65 GLY HA2 1 1
19 33604 1 1 65 GLY HA3 H 173.224 2.732 7.805 1.00 . A A . 65 GLY HA3 1 1
19 33605 1 1 65 GLY N N 174.393 1.292 8.722 1.00 . A A . 65 GLY N 1 1
19 33606 1 1 65 GLY O O 171.408 0.874 7.960 1.00 . A A . 65 GLY O 1 1
19 33607 1 1 66 LYS C C 169.038 1.825 10.668 1.00 . A A . 66 LYS C 1 1
19 33608 1 1 66 LYS CA C 170.142 0.802 10.422 1.00 . A A . 66 LYS CA 1 1
19 33609 1 1 66 LYS CB C 170.279 -0.126 11.640 1.00 . A A . 66 LYS CB 1 1
19 33610 1 1 66 LYS CD C 171.722 1.104 13.298 1.00 . A A . 66 LYS CD 1 1
19 33611 1 1 66 LYS CE C 173.115 1.237 13.893 1.00 . A A . 66 LYS CE 1 1
19 33612 1 1 66 LYS CG C 171.638 -0.066 12.329 1.00 . A A . 66 LYS CG 1 1
19 33613 1 1 66 LYS H H 171.873 1.949 10.843 1.00 . A A . 66 LYS H 1 1
19 33614 1 1 66 LYS HA H 169.876 0.209 9.560 1.00 . A A . 66 LYS HA 1 1
19 33615 1 1 66 LYS HB2 H 169.525 0.139 12.367 1.00 . A A . 66 LYS HB2 1 1
19 33616 1 1 66 LYS HB3 H 170.112 -1.145 11.320 1.00 . A A . 66 LYS HB3 1 1
19 33617 1 1 66 LYS HD2 H 171.478 2.013 12.771 1.00 . A A . 66 LYS HD2 1 1
19 33618 1 1 66 LYS HD3 H 171.010 0.947 14.097 1.00 . A A . 66 LYS HD3 1 1
19 33619 1 1 66 LYS HE2 H 173.044 1.774 14.826 1.00 . A A . 66 LYS HE2 1 1
19 33620 1 1 66 LYS HE3 H 173.508 0.247 14.080 1.00 . A A . 66 LYS HE3 1 1
19 33621 1 1 66 LYS HG2 H 171.793 -0.983 12.876 1.00 . A A . 66 LYS HG2 1 1
19 33622 1 1 66 LYS HG3 H 172.408 0.042 11.580 1.00 . A A . 66 LYS HG3 1 1
19 33623 1 1 66 LYS HZ1 H 174.078 1.492 12.058 1.00 . A A . 66 LYS HZ1 1 1
19 33624 1 1 66 LYS HZ2 H 174.998 1.983 13.390 1.00 . A A . 66 LYS HZ2 1 1
19 33625 1 1 66 LYS HZ3 H 173.714 2.942 12.848 1.00 . A A . 66 LYS HZ3 1 1
19 33626 1 1 66 LYS N N 171.405 1.471 10.127 1.00 . A A . 66 LYS N 1 1
19 33627 1 1 66 LYS NZ N 174.041 1.965 12.983 1.00 . A A . 66 LYS NZ 1 1
19 33628 1 1 66 LYS O O 169.262 2.846 11.318 1.00 . A A . 66 LYS O 1 1
19 33629 1 1 67 HIS C C 165.430 1.868 9.742 1.00 . A A . 67 HIS C 1 1
19 33630 1 1 67 HIS CA C 166.718 2.463 10.308 1.00 . A A . 67 HIS CA 1 1
19 33631 1 1 67 HIS CB C 167.019 3.802 9.629 1.00 . A A . 67 HIS CB 1 1
19 33632 1 1 67 HIS CD2 C 166.061 6.096 10.369 1.00 . A A . 67 HIS CD2 1 1
19 33633 1 1 67 HIS CE1 C 167.086 6.264 12.301 1.00 . A A . 67 HIS CE1 1 1
19 33634 1 1 67 HIS CG C 166.822 4.987 10.523 1.00 . A A . 67 HIS CG 1 1
19 33635 1 1 67 HIS H H 167.726 0.722 9.628 1.00 . A A . 67 HIS H 1 1
19 33636 1 1 67 HIS HA H 166.583 2.631 11.367 1.00 . A A . 67 HIS HA 1 1
19 33637 1 1 67 HIS HB2 H 168.047 3.805 9.298 1.00 . A A . 67 HIS HB2 1 1
19 33638 1 1 67 HIS HB3 H 166.372 3.919 8.772 1.00 . A A . 67 HIS HB3 1 1
19 33639 1 1 67 HIS HD1 H 168.075 4.480 12.142 1.00 . A A . 67 HIS HD1 1 1
19 33640 1 1 67 HIS HD2 H 165.429 6.328 9.523 1.00 . A A . 67 HIS HD2 1 1
19 33641 1 1 67 HIS HE1 H 167.420 6.636 13.259 1.00 . A A . 67 HIS HE1 1 1
19 33642 1 1 67 HIS HE2 H 165.747 7.691 11.697 1.00 . A A . 67 HIS HE2 1 1
19 33643 1 1 67 HIS N N 167.847 1.551 10.140 1.00 . A A . 67 HIS N 1 1
19 33644 1 1 67 HIS ND1 N 167.452 5.123 11.743 1.00 . A A . 67 HIS ND1 1 1
19 33645 1 1 67 HIS NE2 N 166.243 6.872 11.487 1.00 . A A . 67 HIS NE2 1 1
19 33646 1 1 67 HIS O O 165.462 1.060 8.813 1.00 . A A . 67 HIS O 1 1
19 33647 1 1 68 GLU C C 162.756 2.087 8.396 1.00 . A A . 68 GLU C 1 1
19 33648 1 1 68 GLU CA C 162.994 1.789 9.874 1.00 . A A . 68 GLU CA 1 1
19 33649 1 1 68 GLU CB C 161.884 2.423 10.714 1.00 . A A . 68 GLU CB 1 1
19 33650 1 1 68 GLU CD C 160.884 1.942 12.984 1.00 . A A . 68 GLU CD 1 1
19 33651 1 1 68 GLU CG C 162.128 2.339 12.213 1.00 . A A . 68 GLU CG 1 1
19 33652 1 1 68 GLU H H 164.342 2.921 11.048 1.00 . A A . 68 GLU H 1 1
19 33653 1 1 68 GLU HA H 162.975 0.720 10.018 1.00 . A A . 68 GLU HA 1 1
19 33654 1 1 68 GLU HB2 H 161.794 3.464 10.444 1.00 . A A . 68 GLU HB2 1 1
19 33655 1 1 68 GLU HB3 H 160.952 1.923 10.494 1.00 . A A . 68 GLU HB3 1 1
19 33656 1 1 68 GLU HG2 H 162.897 1.604 12.398 1.00 . A A . 68 GLU HG2 1 1
19 33657 1 1 68 GLU HG3 H 162.460 3.304 12.564 1.00 . A A . 68 GLU HG3 1 1
19 33658 1 1 68 GLU N N 164.299 2.276 10.311 1.00 . A A . 68 GLU N 1 1
19 33659 1 1 68 GLU O O 162.014 1.374 7.721 1.00 . A A . 68 GLU O 1 1
19 33660 1 1 68 GLU OE1 O 159.871 2.667 12.890 1.00 . A A . 68 GLU OE1 1 1
19 33661 1 1 68 GLU OE2 O 160.923 0.906 13.680 1.00 . A A . 68 GLU OE2 1 1
19 33662 1 1 69 ASP C C 164.437 3.098 5.677 1.00 . A A . 69 ASP C 1 1
19 33663 1 1 69 ASP CA C 163.229 3.533 6.502 1.00 . A A . 69 ASP CA 1 1
19 33664 1 1 69 ASP CB C 163.034 5.044 6.398 1.00 . A A . 69 ASP CB 1 1
19 33665 1 1 69 ASP CG C 161.618 5.424 6.013 1.00 . A A . 69 ASP CG 1 1
19 33666 1 1 69 ASP H H 163.960 3.682 8.483 1.00 . A A . 69 ASP H 1 1
19 33667 1 1 69 ASP HA H 162.350 3.037 6.117 1.00 . A A . 69 ASP HA 1 1
19 33668 1 1 69 ASP HB2 H 163.258 5.492 7.352 1.00 . A A . 69 ASP HB2 1 1
19 33669 1 1 69 ASP HB3 H 163.708 5.437 5.652 1.00 . A A . 69 ASP HB3 1 1
19 33670 1 1 69 ASP N N 163.384 3.146 7.898 1.00 . A A . 69 ASP N 1 1
19 33671 1 1 69 ASP O O 165.579 3.177 6.132 1.00 . A A . 69 ASP O 1 1
19 33672 1 1 69 ASP OD1 O 161.009 4.703 5.194 1.00 . A A . 69 ASP OD1 1 1
19 33673 1 1 69 ASP OD2 O 161.119 6.447 6.528 1.00 . A A . 69 ASP OD2 1 1
19 33674 1 1 70 MET C C 166.245 3.306 3.306 1.00 . A A . 70 MET C 1 1
19 33675 1 1 70 MET CA C 165.227 2.191 3.558 1.00 . A A . 70 MET CA 1 1
19 33676 1 1 70 MET CB C 164.589 1.696 2.244 1.00 . A A . 70 MET CB 1 1
19 33677 1 1 70 MET CE C 164.429 2.243 -1.599 1.00 . A A . 70 MET CE 1 1
19 33678 1 1 70 MET CG C 165.403 1.946 0.981 1.00 . A A . 70 MET CG 1 1
19 33679 1 1 70 MET H H 163.242 2.606 4.156 1.00 . A A . 70 MET H 1 1
19 33680 1 1 70 MET HA H 165.733 1.365 4.033 1.00 . A A . 70 MET HA 1 1
19 33681 1 1 70 MET HB2 H 164.427 0.634 2.325 1.00 . A A . 70 MET HB2 1 1
19 33682 1 1 70 MET HB3 H 163.632 2.181 2.129 1.00 . A A . 70 MET HB3 1 1
19 33683 1 1 70 MET HE1 H 165.280 2.399 -2.245 1.00 . A A . 70 MET HE1 1 1
19 33684 1 1 70 MET HE2 H 163.530 2.572 -2.102 1.00 . A A . 70 MET HE2 1 1
19 33685 1 1 70 MET HE3 H 164.343 1.192 -1.361 1.00 . A A . 70 MET HE3 1 1
19 33686 1 1 70 MET HG2 H 166.390 2.282 1.254 1.00 . A A . 70 MET HG2 1 1
19 33687 1 1 70 MET HG3 H 165.482 1.018 0.433 1.00 . A A . 70 MET HG3 1 1
19 33688 1 1 70 MET N N 164.173 2.641 4.459 1.00 . A A . 70 MET N 1 1
19 33689 1 1 70 MET O O 167.411 3.191 3.685 1.00 . A A . 70 MET O 1 1
19 33690 1 1 70 MET SD S 164.644 3.181 -0.091 1.00 . A A . 70 MET SD 1 1
19 33691 1 1 71 TYR C C 167.415 5.996 3.602 1.00 . A A . 71 TYR C 1 1
19 33692 1 1 71 TYR CA C 166.665 5.514 2.360 1.00 . A A . 71 TYR CA 1 1
19 33693 1 1 71 TYR CB C 165.855 6.666 1.754 1.00 . A A . 71 TYR CB 1 1
19 33694 1 1 71 TYR CD1 C 166.420 5.693 -0.527 1.00 . A A . 71 TYR CD1 1 1
19 33695 1 1 71 TYR CD2 C 164.821 7.457 -0.411 1.00 . A A . 71 TYR CD2 1 1
19 33696 1 1 71 TYR CE1 C 166.272 5.643 -1.899 1.00 . A A . 71 TYR CE1 1 1
19 33697 1 1 71 TYR CE2 C 164.669 7.413 -1.785 1.00 . A A . 71 TYR CE2 1 1
19 33698 1 1 71 TYR CG C 165.696 6.600 0.244 1.00 . A A . 71 TYR CG 1 1
19 33699 1 1 71 TYR CZ C 165.396 6.504 -2.523 1.00 . A A . 71 TYR CZ 1 1
19 33700 1 1 71 TYR H H 164.858 4.404 2.389 1.00 . A A . 71 TYR H 1 1
19 33701 1 1 71 TYR HA H 167.394 5.182 1.639 1.00 . A A . 71 TYR HA 1 1
19 33702 1 1 71 TYR HB2 H 164.866 6.662 2.187 1.00 . A A . 71 TYR HB2 1 1
19 33703 1 1 71 TYR HB3 H 166.341 7.600 1.994 1.00 . A A . 71 TYR HB3 1 1
19 33704 1 1 71 TYR HD1 H 167.103 5.016 -0.039 1.00 . A A . 71 TYR HD1 1 1
19 33705 1 1 71 TYR HD2 H 164.251 8.168 0.170 1.00 . A A . 71 TYR HD2 1 1
19 33706 1 1 71 TYR HE1 H 166.845 4.931 -2.476 1.00 . A A . 71 TYR HE1 1 1
19 33707 1 1 71 TYR HE2 H 163.982 8.087 -2.272 1.00 . A A . 71 TYR HE2 1 1
19 33708 1 1 71 TYR HH H 165.752 7.172 -4.291 1.00 . A A . 71 TYR HH 1 1
19 33709 1 1 71 TYR N N 165.796 4.377 2.667 1.00 . A A . 71 TYR N 1 1
19 33710 1 1 71 TYR O O 168.630 6.183 3.567 1.00 . A A . 71 TYR O 1 1
19 33711 1 1 71 TYR OH O 165.248 6.459 -3.891 1.00 . A A . 71 TYR OH 1 1
19 33712 1 1 72 THR C C 168.457 5.703 6.334 1.00 . A A . 72 THR C 1 1
19 33713 1 1 72 THR CA C 167.322 6.643 5.941 1.00 . A A . 72 THR CA 1 1
19 33714 1 1 72 THR CB C 166.297 6.718 7.077 1.00 . A A . 72 THR CB 1 1
19 33715 1 1 72 THR CG2 C 165.289 7.835 6.902 1.00 . A A . 72 THR CG2 1 1
19 33716 1 1 72 THR H H 165.728 6.025 4.684 1.00 . A A . 72 THR H 1 1
19 33717 1 1 72 THR HA H 167.728 7.628 5.769 1.00 . A A . 72 THR HA 1 1
19 33718 1 1 72 THR HB H 166.822 6.891 8.005 1.00 . A A . 72 THR HB 1 1
19 33719 1 1 72 THR HG1 H 165.694 4.981 6.397 1.00 . A A . 72 THR HG1 1 1
19 33720 1 1 72 THR HG21 H 164.527 7.754 7.661 1.00 . A A . 72 THR HG21 1 1
19 33721 1 1 72 THR HG22 H 164.836 7.763 5.925 1.00 . A A . 72 THR HG22 1 1
19 33722 1 1 72 THR HG23 H 165.790 8.786 6.996 1.00 . A A . 72 THR HG23 1 1
19 33723 1 1 72 THR N N 166.694 6.192 4.703 1.00 . A A . 72 THR N 1 1
19 33724 1 1 72 THR O O 169.424 6.112 6.977 1.00 . A A . 72 THR O 1 1
19 33725 1 1 72 THR OG1 O 165.582 5.500 7.196 1.00 . A A . 72 THR OG1 1 1
19 33726 1 1 73 ALA C C 170.635 3.720 5.472 1.00 . A A . 73 ALA C 1 1
19 33727 1 1 73 ALA CA C 169.345 3.438 6.235 1.00 . A A . 73 ALA CA 1 1
19 33728 1 1 73 ALA CB C 168.824 2.047 5.905 1.00 . A A . 73 ALA CB 1 1
19 33729 1 1 73 ALA H H 167.539 4.177 5.422 1.00 . A A . 73 ALA H 1 1
19 33730 1 1 73 ALA HA H 169.549 3.478 7.296 1.00 . A A . 73 ALA HA 1 1
19 33731 1 1 73 ALA HB1 H 168.920 1.870 4.844 1.00 . A A . 73 ALA HB1 1 1
19 33732 1 1 73 ALA HB2 H 167.784 1.975 6.189 1.00 . A A . 73 ALA HB2 1 1
19 33733 1 1 73 ALA HB3 H 169.397 1.310 6.446 1.00 . A A . 73 ALA HB3 1 1
19 33734 1 1 73 ALA N N 168.333 4.439 5.934 1.00 . A A . 73 ALA N 1 1
19 33735 1 1 73 ALA O O 171.715 3.783 6.064 1.00 . A A . 73 ALA O 1 1
19 33736 1 1 74 ILE C C 172.192 5.604 3.574 1.00 . A A . 74 ILE C 1 1
19 33737 1 1 74 ILE CA C 171.689 4.184 3.329 1.00 . A A . 74 ILE CA 1 1
19 33738 1 1 74 ILE CB C 171.430 3.995 1.809 1.00 . A A . 74 ILE CB 1 1
19 33739 1 1 74 ILE CD1 C 169.143 2.862 1.580 1.00 . A A . 74 ILE CD1 1 1
19 33740 1 1 74 ILE CG1 C 169.942 4.144 1.460 1.00 . A A . 74 ILE CG1 1 1
19 33741 1 1 74 ILE CG2 C 171.956 2.643 1.345 1.00 . A A . 74 ILE CG2 1 1
19 33742 1 1 74 ILE H H 169.633 3.843 3.748 1.00 . A A . 74 ILE H 1 1
19 33743 1 1 74 ILE HA H 172.468 3.493 3.622 1.00 . A A . 74 ILE HA 1 1
19 33744 1 1 74 ILE HB H 171.987 4.757 1.284 1.00 . A A . 74 ILE HB 1 1
19 33745 1 1 74 ILE HD11 H 168.089 3.094 1.585 1.00 . A A . 74 ILE HD11 1 1
19 33746 1 1 74 ILE HD12 H 169.406 2.358 2.500 1.00 . A A . 74 ILE HD12 1 1
19 33747 1 1 74 ILE HD13 H 169.366 2.219 0.743 1.00 . A A . 74 ILE HD13 1 1
19 33748 1 1 74 ILE HG12 H 169.496 4.873 2.117 1.00 . A A . 74 ILE HG12 1 1
19 33749 1 1 74 ILE HG13 H 169.855 4.490 0.440 1.00 . A A . 74 ILE HG13 1 1
19 33750 1 1 74 ILE HG21 H 171.804 1.911 2.124 1.00 . A A . 74 ILE HG21 1 1
19 33751 1 1 74 ILE HG22 H 173.010 2.725 1.126 1.00 . A A . 74 ILE HG22 1 1
19 33752 1 1 74 ILE HG23 H 171.426 2.339 0.454 1.00 . A A . 74 ILE HG23 1 1
19 33753 1 1 74 ILE N N 170.519 3.898 4.160 1.00 . A A . 74 ILE N 1 1
19 33754 1 1 74 ILE O O 173.376 5.890 3.403 1.00 . A A . 74 ILE O 1 1
19 33755 1 1 75 ASN C C 172.607 7.948 5.452 1.00 . A A . 75 ASN C 1 1
19 33756 1 1 75 ASN CA C 171.648 7.874 4.267 1.00 . A A . 75 ASN CA 1 1
19 33757 1 1 75 ASN CB C 170.394 8.703 4.557 1.00 . A A . 75 ASN CB 1 1
19 33758 1 1 75 ASN CG C 169.940 9.502 3.351 1.00 . A A . 75 ASN CG 1 1
19 33759 1 1 75 ASN H H 170.359 6.201 4.115 1.00 . A A . 75 ASN H 1 1
19 33760 1 1 75 ASN HA H 172.141 8.272 3.394 1.00 . A A . 75 ASN HA 1 1
19 33761 1 1 75 ASN HB2 H 169.593 8.042 4.850 1.00 . A A . 75 ASN HB2 1 1
19 33762 1 1 75 ASN HB3 H 170.602 9.391 5.362 1.00 . A A . 75 ASN HB3 1 1
19 33763 1 1 75 ASN HD21 H 170.327 7.961 2.153 1.00 . A A . 75 ASN HD21 1 1
19 33764 1 1 75 ASN HD22 H 169.712 9.377 1.379 1.00 . A A . 75 ASN HD22 1 1
19 33765 1 1 75 ASN N N 171.288 6.487 3.989 1.00 . A A . 75 ASN N 1 1
19 33766 1 1 75 ASN ND2 N 169.998 8.884 2.175 1.00 . A A . 75 ASN ND2 1 1
19 33767 1 1 75 ASN O O 173.777 8.300 5.298 1.00 . A A . 75 ASN O 1 1
19 33768 1 1 75 ASN OD1 O 169.538 10.659 3.473 1.00 . A A . 75 ASN OD1 1 1
19 33769 1 1 76 GLU C C 174.145 6.722 7.670 1.00 . A A . 76 GLU C 1 1
19 33770 1 1 76 GLU CA C 172.921 7.619 7.843 1.00 . A A . 76 GLU CA 1 1
19 33771 1 1 76 GLU CB C 172.096 7.153 9.045 1.00 . A A . 76 GLU CB 1 1
19 33772 1 1 76 GLU CD C 170.678 9.239 9.191 1.00 . A A . 76 GLU CD 1 1
19 33773 1 1 76 GLU CG C 171.608 8.294 9.924 1.00 . A A . 76 GLU CG 1 1
19 33774 1 1 76 GLU H H 171.168 7.323 6.692 1.00 . A A . 76 GLU H 1 1
19 33775 1 1 76 GLU HA H 173.250 8.634 8.011 1.00 . A A . 76 GLU HA 1 1
19 33776 1 1 76 GLU HB2 H 171.232 6.612 8.686 1.00 . A A . 76 GLU HB2 1 1
19 33777 1 1 76 GLU HB3 H 172.698 6.493 9.649 1.00 . A A . 76 GLU HB3 1 1
19 33778 1 1 76 GLU HG2 H 171.079 7.879 10.769 1.00 . A A . 76 GLU HG2 1 1
19 33779 1 1 76 GLU HG3 H 172.463 8.852 10.274 1.00 . A A . 76 GLU HG3 1 1
19 33780 1 1 76 GLU N N 172.106 7.602 6.633 1.00 . A A . 76 GLU N 1 1
19 33781 1 1 76 GLU O O 175.189 6.954 8.280 1.00 . A A . 76 GLU O 1 1
19 33782 1 1 76 GLU OE1 O 170.884 9.454 7.979 1.00 . A A . 76 GLU OE1 1 1
19 33783 1 1 76 GLU OE2 O 169.744 9.767 9.830 1.00 . A A . 76 GLU OE2 1 1
19 33784 1 1 77 LEU C C 176.337 5.494 6.070 1.00 . A A . 77 LEU C 1 1
19 33785 1 1 77 LEU CA C 175.093 4.764 6.568 1.00 . A A . 77 LEU CA 1 1
19 33786 1 1 77 LEU CB C 174.648 3.721 5.538 1.00 . A A . 77 LEU CB 1 1
19 33787 1 1 77 LEU CD1 C 175.275 1.448 4.681 1.00 . A A . 77 LEU CD1 1 1
19 33788 1 1 77 LEU CD2 C 176.314 3.493 3.679 1.00 . A A . 77 LEU CD2 1 1
19 33789 1 1 77 LEU CG C 175.769 2.860 4.953 1.00 . A A . 77 LEU CG 1 1
19 33790 1 1 77 LEU H H 173.148 5.566 6.374 1.00 . A A . 77 LEU H 1 1
19 33791 1 1 77 LEU HA H 175.331 4.263 7.495 1.00 . A A . 77 LEU HA 1 1
19 33792 1 1 77 LEU HB2 H 173.929 3.066 6.009 1.00 . A A . 77 LEU HB2 1 1
19 33793 1 1 77 LEU HB3 H 174.159 4.236 4.726 1.00 . A A . 77 LEU HB3 1 1
19 33794 1 1 77 LEU HD11 H 174.833 1.404 3.697 1.00 . A A . 77 LEU HD11 1 1
19 33795 1 1 77 LEU HD12 H 174.537 1.177 5.421 1.00 . A A . 77 LEU HD12 1 1
19 33796 1 1 77 LEU HD13 H 176.106 0.760 4.734 1.00 . A A . 77 LEU HD13 1 1
19 33797 1 1 77 LEU HD21 H 176.535 2.720 2.960 1.00 . A A . 77 LEU HD21 1 1
19 33798 1 1 77 LEU HD22 H 177.215 4.041 3.908 1.00 . A A . 77 LEU HD22 1 1
19 33799 1 1 77 LEU HD23 H 175.577 4.167 3.269 1.00 . A A . 77 LEU HD23 1 1
19 33800 1 1 77 LEU HG H 176.575 2.800 5.668 1.00 . A A . 77 LEU HG 1 1
19 33801 1 1 77 LEU N N 174.006 5.698 6.831 1.00 . A A . 77 LEU N 1 1
19 33802 1 1 77 LEU O O 177.371 5.508 6.739 1.00 . A A . 77 LEU O 1 1
19 33803 1 1 78 ILE C C 177.865 7.912 5.225 1.00 . A A . 78 ILE C 1 1
19 33804 1 1 78 ILE CA C 177.353 6.815 4.295 1.00 . A A . 78 ILE CA 1 1
19 33805 1 1 78 ILE CB C 176.973 7.429 2.928 1.00 . A A . 78 ILE CB 1 1
19 33806 1 1 78 ILE CD1 C 179.027 6.655 1.644 1.00 . A A . 78 ILE CD1 1 1
19 33807 1 1 78 ILE CG1 C 178.232 7.834 2.160 1.00 . A A . 78 ILE CG1 1 1
19 33808 1 1 78 ILE CG2 C 176.044 8.623 3.104 1.00 . A A . 78 ILE CG2 1 1
19 33809 1 1 78 ILE H H 175.386 6.042 4.397 1.00 . A A . 78 ILE H 1 1
19 33810 1 1 78 ILE HA H 178.152 6.105 4.131 1.00 . A A . 78 ILE HA 1 1
19 33811 1 1 78 ILE HB H 176.444 6.679 2.361 1.00 . A A . 78 ILE HB 1 1
19 33812 1 1 78 ILE HD11 H 178.375 5.802 1.529 1.00 . A A . 78 ILE HD11 1 1
19 33813 1 1 78 ILE HD12 H 179.813 6.416 2.345 1.00 . A A . 78 ILE HD12 1 1
19 33814 1 1 78 ILE HD13 H 179.462 6.905 0.688 1.00 . A A . 78 ILE HD13 1 1
19 33815 1 1 78 ILE HG12 H 177.950 8.440 1.313 1.00 . A A . 78 ILE HG12 1 1
19 33816 1 1 78 ILE HG13 H 178.875 8.409 2.810 1.00 . A A . 78 ILE HG13 1 1
19 33817 1 1 78 ILE HG21 H 175.120 8.297 3.556 1.00 . A A . 78 ILE HG21 1 1
19 33818 1 1 78 ILE HG22 H 175.839 9.064 2.141 1.00 . A A . 78 ILE HG22 1 1
19 33819 1 1 78 ILE HG23 H 176.516 9.357 3.742 1.00 . A A . 78 ILE HG23 1 1
19 33820 1 1 78 ILE N N 176.234 6.094 4.885 1.00 . A A . 78 ILE N 1 1
19 33821 1 1 78 ILE O O 179.060 8.207 5.255 1.00 . A A . 78 ILE O 1 1
19 33822 1 1 79 ASN C C 178.441 9.123 7.854 1.00 . A A . 79 ASN C 1 1
19 33823 1 1 79 ASN CA C 177.321 9.578 6.921 1.00 . A A . 79 ASN CA 1 1
19 33824 1 1 79 ASN CB C 176.103 10.009 7.738 1.00 . A A . 79 ASN CB 1 1
19 33825 1 1 79 ASN CG C 175.010 10.605 6.874 1.00 . A A . 79 ASN CG 1 1
19 33826 1 1 79 ASN H H 176.016 8.237 5.922 1.00 . A A . 79 ASN H 1 1
19 33827 1 1 79 ASN HA H 177.671 10.419 6.341 1.00 . A A . 79 ASN HA 1 1
19 33828 1 1 79 ASN HB2 H 175.700 9.150 8.254 1.00 . A A . 79 ASN HB2 1 1
19 33829 1 1 79 ASN HB3 H 176.407 10.748 8.464 1.00 . A A . 79 ASN HB3 1 1
19 33830 1 1 79 ASN HD21 H 173.765 10.636 8.425 1.00 . A A . 79 ASN HD21 1 1
19 33831 1 1 79 ASN HD22 H 173.125 11.234 6.937 1.00 . A A . 79 ASN HD22 1 1
19 33832 1 1 79 ASN N N 176.955 8.513 5.988 1.00 . A A . 79 ASN N 1 1
19 33833 1 1 79 ASN ND2 N 173.849 10.849 7.472 1.00 . A A . 79 ASN ND2 1 1
19 33834 1 1 79 ASN O O 179.582 9.573 7.739 1.00 . A A . 79 ASN O 1 1
19 33835 1 1 79 ASN OD1 O 175.204 10.842 5.681 1.00 . A A . 79 ASN OD1 1 1
19 33836 1 1 80 LYS C C 180.266 7.069 8.987 1.00 . A A . 80 LYS C 1 1
19 33837 1 1 80 LYS CA C 179.089 7.702 9.723 1.00 . A A . 80 LYS CA 1 1
19 33838 1 1 80 LYS CB C 178.438 6.674 10.650 1.00 . A A . 80 LYS CB 1 1
19 33839 1 1 80 LYS CD C 178.036 7.359 13.040 1.00 . A A . 80 LYS CD 1 1
19 33840 1 1 80 LYS CE C 178.099 8.793 13.546 1.00 . A A . 80 LYS CE 1 1
19 33841 1 1 80 LYS CG C 177.453 7.281 11.637 1.00 . A A . 80 LYS CG 1 1
19 33842 1 1 80 LYS H H 177.186 7.897 8.816 1.00 . A A . 80 LYS H 1 1
19 33843 1 1 80 LYS HA H 179.452 8.530 10.313 1.00 . A A . 80 LYS HA 1 1
19 33844 1 1 80 LYS HB2 H 177.912 5.948 10.049 1.00 . A A . 80 LYS HB2 1 1
19 33845 1 1 80 LYS HB3 H 179.212 6.171 11.211 1.00 . A A . 80 LYS HB3 1 1
19 33846 1 1 80 LYS HD2 H 177.417 6.780 13.709 1.00 . A A . 80 LYS HD2 1 1
19 33847 1 1 80 LYS HD3 H 179.036 6.947 13.028 1.00 . A A . 80 LYS HD3 1 1
19 33848 1 1 80 LYS HE2 H 177.592 9.434 12.842 1.00 . A A . 80 LYS HE2 1 1
19 33849 1 1 80 LYS HE3 H 177.601 8.844 14.502 1.00 . A A . 80 LYS HE3 1 1
19 33850 1 1 80 LYS HG2 H 177.197 8.277 11.306 1.00 . A A . 80 LYS HG2 1 1
19 33851 1 1 80 LYS HG3 H 176.561 6.670 11.660 1.00 . A A . 80 LYS HG3 1 1
19 33852 1 1 80 LYS HZ1 H 180.086 8.515 14.131 1.00 . A A . 80 LYS HZ1 1 1
19 33853 1 1 80 LYS HZ2 H 179.532 10.103 14.321 1.00 . A A . 80 LYS HZ2 1 1
19 33854 1 1 80 LYS HZ3 H 179.903 9.515 12.777 1.00 . A A . 80 LYS HZ3 1 1
19 33855 1 1 80 LYS N N 178.109 8.222 8.776 1.00 . A A . 80 LYS N 1 1
19 33856 1 1 80 LYS NZ N 179.503 9.264 13.705 1.00 . A A . 80 LYS NZ 1 1
19 33857 1 1 80 LYS O O 181.396 7.077 9.473 1.00 . A A . 80 LYS O 1 1
19 33858 1 1 81 LEU C C 182.117 6.888 6.640 1.00 . A A . 81 LEU C 1 1
19 33859 1 1 81 LEU CA C 181.015 5.893 6.989 1.00 . A A . 81 LEU CA 1 1
19 33860 1 1 81 LEU CB C 180.391 5.336 5.706 1.00 . A A . 81 LEU CB 1 1
19 33861 1 1 81 LEU CD1 C 180.534 3.842 3.704 1.00 . A A . 81 LEU CD1 1 1
19 33862 1 1 81 LEU CD2 C 182.624 4.544 4.881 1.00 . A A . 81 LEU CD2 1 1
19 33863 1 1 81 LEU CG C 181.155 4.186 5.048 1.00 . A A . 81 LEU CG 1 1
19 33864 1 1 81 LEU H H 179.067 6.558 7.472 1.00 . A A . 81 LEU H 1 1
19 33865 1 1 81 LEU HA H 181.442 5.079 7.556 1.00 . A A . 81 LEU HA 1 1
19 33866 1 1 81 LEU HB2 H 179.394 4.990 5.940 1.00 . A A . 81 LEU HB2 1 1
19 33867 1 1 81 LEU HB3 H 180.314 6.141 4.991 1.00 . A A . 81 LEU HB3 1 1
19 33868 1 1 81 LEU HD11 H 180.694 2.796 3.489 1.00 . A A . 81 LEU HD11 1 1
19 33869 1 1 81 LEU HD12 H 180.994 4.442 2.932 1.00 . A A . 81 LEU HD12 1 1
19 33870 1 1 81 LEU HD13 H 179.474 4.045 3.734 1.00 . A A . 81 LEU HD13 1 1
19 33871 1 1 81 LEU HD21 H 183.143 4.378 5.813 1.00 . A A . 81 LEU HD21 1 1
19 33872 1 1 81 LEU HD22 H 182.711 5.582 4.598 1.00 . A A . 81 LEU HD22 1 1
19 33873 1 1 81 LEU HD23 H 183.060 3.922 4.112 1.00 . A A . 81 LEU HD23 1 1
19 33874 1 1 81 LEU HG H 181.093 3.310 5.680 1.00 . A A . 81 LEU HG 1 1
19 33875 1 1 81 LEU N N 179.988 6.527 7.806 1.00 . A A . 81 LEU N 1 1
19 33876 1 1 81 LEU O O 183.300 6.620 6.849 1.00 . A A . 81 LEU O 1 1
19 33877 1 1 82 GLU C C 183.510 9.516 6.916 1.00 . A A . 82 GLU C 1 1
19 33878 1 1 82 GLU CA C 182.670 9.076 5.720 1.00 . A A . 82 GLU CA 1 1
19 33879 1 1 82 GLU CB C 181.934 10.278 5.123 1.00 . A A . 82 GLU CB 1 1
19 33880 1 1 82 GLU CD C 181.001 11.207 2.965 1.00 . A A . 82 GLU CD 1 1
19 33881 1 1 82 GLU CG C 182.116 10.416 3.620 1.00 . A A . 82 GLU CG 1 1
19 33882 1 1 82 GLU H H 180.761 8.192 5.959 1.00 . A A . 82 GLU H 1 1
19 33883 1 1 82 GLU HA H 183.326 8.661 4.970 1.00 . A A . 82 GLU HA 1 1
19 33884 1 1 82 GLU HB2 H 180.878 10.180 5.327 1.00 . A A . 82 GLU HB2 1 1
19 33885 1 1 82 GLU HB3 H 182.299 11.181 5.591 1.00 . A A . 82 GLU HB3 1 1
19 33886 1 1 82 GLU HG2 H 183.053 10.917 3.428 1.00 . A A . 82 GLU HG2 1 1
19 33887 1 1 82 GLU HG3 H 182.143 9.428 3.182 1.00 . A A . 82 GLU HG3 1 1
19 33888 1 1 82 GLU N N 181.719 8.038 6.103 1.00 . A A . 82 GLU N 1 1
19 33889 1 1 82 GLU O O 184.736 9.598 6.826 1.00 . A A . 82 GLU O 1 1
19 33890 1 1 82 GLU OE1 O 180.702 12.321 3.446 1.00 . A A . 82 GLU OE1 1 1
19 33891 1 1 82 GLU OE2 O 180.427 10.713 1.973 1.00 . A A . 82 GLU OE2 1 1
19 33892 1 1 83 ARG C C 184.676 9.265 9.595 1.00 . A A . 83 ARG C 1 1
19 33893 1 1 83 ARG CA C 183.550 10.234 9.242 1.00 . A A . 83 ARG CA 1 1
19 33894 1 1 83 ARG CB C 182.574 10.351 10.414 1.00 . A A . 83 ARG CB 1 1
19 33895 1 1 83 ARG CD C 182.555 11.067 12.838 1.00 . A A . 83 ARG CD 1 1
19 33896 1 1 83 ARG CG C 182.959 11.431 11.414 1.00 . A A . 83 ARG CG 1 1
19 33897 1 1 83 ARG CZ C 183.942 9.050 13.163 1.00 . A A . 83 ARG CZ 1 1
19 33898 1 1 83 ARG H H 181.873 9.720 8.049 1.00 . A A . 83 ARG H 1 1
19 33899 1 1 83 ARG HA H 183.978 11.205 9.045 1.00 . A A . 83 ARG HA 1 1
19 33900 1 1 83 ARG HB2 H 181.591 10.580 10.028 1.00 . A A . 83 ARG HB2 1 1
19 33901 1 1 83 ARG HB3 H 182.537 9.405 10.931 1.00 . A A . 83 ARG HB3 1 1
19 33902 1 1 83 ARG HD2 H 183.149 11.653 13.525 1.00 . A A . 83 ARG HD2 1 1
19 33903 1 1 83 ARG HD3 H 181.511 11.310 12.973 1.00 . A A . 83 ARG HD3 1 1
19 33904 1 1 83 ARG HE H 181.955 9.114 13.330 1.00 . A A . 83 ARG HE 1 1
19 33905 1 1 83 ARG HG2 H 184.028 11.572 11.378 1.00 . A A . 83 ARG HG2 1 1
19 33906 1 1 83 ARG HG3 H 182.468 12.351 11.135 1.00 . A A . 83 ARG HG3 1 1
19 33907 1 1 83 ARG HH11 H 184.994 10.713 12.705 1.00 . A A . 83 ARG HH11 1 1
19 33908 1 1 83 ARG HH12 H 185.936 9.280 12.931 1.00 . A A . 83 ARG HH12 1 1
19 33909 1 1 83 ARG HH21 H 183.196 7.236 13.644 1.00 . A A . 83 ARG HH21 1 1
19 33910 1 1 83 ARG HH22 H 184.918 7.308 13.468 1.00 . A A . 83 ARG HH22 1 1
19 33911 1 1 83 ARG N N 182.851 9.802 8.034 1.00 . A A . 83 ARG N 1 1
19 33912 1 1 83 ARG NE N 182.753 9.649 13.137 1.00 . A A . 83 ARG NE 1 1
19 33913 1 1 83 ARG NH1 N 185.048 9.739 12.914 1.00 . A A . 83 ARG NH1 1 1
19 33914 1 1 83 ARG NH2 N 184.026 7.759 13.448 1.00 . A A . 83 ARG NH2 1 1
19 33915 1 1 83 ARG O O 185.826 9.671 9.767 1.00 . A A . 83 ARG O 1 1
19 33916 1 1 84 GLN C C 186.382 6.880 8.921 1.00 . A A . 84 GLN C 1 1
19 33917 1 1 84 GLN CA C 185.320 6.956 10.013 1.00 . A A . 84 GLN CA 1 1
19 33918 1 1 84 GLN CB C 184.625 5.601 10.168 1.00 . A A . 84 GLN CB 1 1
19 33919 1 1 84 GLN CD C 185.271 3.158 10.162 1.00 . A A . 84 GLN CD 1 1
19 33920 1 1 84 GLN CG C 185.505 4.524 10.780 1.00 . A A . 84 GLN CG 1 1
19 33921 1 1 84 GLN H H 183.406 7.724 9.537 1.00 . A A . 84 GLN H 1 1
19 33922 1 1 84 GLN HA H 185.793 7.222 10.948 1.00 . A A . 84 GLN HA 1 1
19 33923 1 1 84 GLN HB2 H 183.758 5.726 10.798 1.00 . A A . 84 GLN HB2 1 1
19 33924 1 1 84 GLN HB3 H 184.306 5.263 9.195 1.00 . A A . 84 GLN HB3 1 1
19 33925 1 1 84 GLN HE21 H 183.326 3.539 9.975 1.00 . A A . 84 GLN HE21 1 1
19 33926 1 1 84 GLN HE22 H 183.844 1.993 9.408 1.00 . A A . 84 GLN HE22 1 1
19 33927 1 1 84 GLN HG2 H 186.540 4.795 10.634 1.00 . A A . 84 GLN HG2 1 1
19 33928 1 1 84 GLN HG3 H 185.296 4.465 11.839 1.00 . A A . 84 GLN HG3 1 1
19 33929 1 1 84 GLN N N 184.337 7.985 9.692 1.00 . A A . 84 GLN N 1 1
19 33930 1 1 84 GLN NE2 N 184.020 2.867 9.815 1.00 . A A . 84 GLN NE2 1 1
19 33931 1 1 84 GLN O O 187.569 6.694 9.199 1.00 . A A . 84 GLN O 1 1
19 33932 1 1 84 GLN OE1 O 186.204 2.371 10.000 1.00 . A A . 84 GLN OE1 1 1
19 33933 1 1 85 LEU C C 187.918 8.067 6.656 1.00 . A A . 85 LEU C 1 1
19 33934 1 1 85 LEU CA C 186.836 6.996 6.527 1.00 . A A . 85 LEU CA 1 1
19 33935 1 1 85 LEU CB C 186.023 7.194 5.238 1.00 . A A . 85 LEU CB 1 1
19 33936 1 1 85 LEU CD1 C 187.046 6.445 3.066 1.00 . A A . 85 LEU CD1 1 1
19 33937 1 1 85 LEU CD2 C 186.073 8.742 3.264 1.00 . A A . 85 LEU CD2 1 1
19 33938 1 1 85 LEU CG C 186.812 7.628 3.995 1.00 . A A . 85 LEU CG 1 1
19 33939 1 1 85 LEU H H 184.984 7.185 7.529 1.00 . A A . 85 LEU H 1 1
19 33940 1 1 85 LEU HA H 187.307 6.025 6.502 1.00 . A A . 85 LEU HA 1 1
19 33941 1 1 85 LEU HB2 H 185.524 6.264 5.011 1.00 . A A . 85 LEU HB2 1 1
19 33942 1 1 85 LEU HB3 H 185.268 7.942 5.433 1.00 . A A . 85 LEU HB3 1 1
19 33943 1 1 85 LEU HD11 H 186.889 6.754 2.042 1.00 . A A . 85 LEU HD11 1 1
19 33944 1 1 85 LEU HD12 H 186.355 5.652 3.312 1.00 . A A . 85 LEU HD12 1 1
19 33945 1 1 85 LEU HD13 H 188.059 6.091 3.184 1.00 . A A . 85 LEU HD13 1 1
19 33946 1 1 85 LEU HD21 H 185.009 8.582 3.346 1.00 . A A . 85 LEU HD21 1 1
19 33947 1 1 85 LEU HD22 H 186.358 8.739 2.221 1.00 . A A . 85 LEU HD22 1 1
19 33948 1 1 85 LEU HD23 H 186.331 9.692 3.704 1.00 . A A . 85 LEU HD23 1 1
19 33949 1 1 85 LEU HG H 187.774 8.008 4.298 1.00 . A A . 85 LEU HG 1 1
19 33950 1 1 85 LEU N N 185.942 7.035 7.677 1.00 . A A . 85 LEU N 1 1
19 33951 1 1 85 LEU O O 189.110 7.767 6.603 1.00 . A A . 85 LEU O 1 1
19 33952 1 1 86 ASN C C 189.428 10.190 8.076 1.00 . A A . 86 ASN C 1 1
19 33953 1 1 86 ASN CA C 188.418 10.436 6.958 1.00 . A A . 86 ASN CA 1 1
19 33954 1 1 86 ASN CB C 187.651 11.733 7.233 1.00 . A A . 86 ASN CB 1 1
19 33955 1 1 86 ASN CG C 186.432 11.889 6.347 1.00 . A A . 86 ASN CG 1 1
19 33956 1 1 86 ASN H H 186.527 9.488 6.855 1.00 . A A . 86 ASN H 1 1
19 33957 1 1 86 ASN HA H 188.951 10.539 6.024 1.00 . A A . 86 ASN HA 1 1
19 33958 1 1 86 ASN HB2 H 187.325 11.737 8.263 1.00 . A A . 86 ASN HB2 1 1
19 33959 1 1 86 ASN HB3 H 188.307 12.574 7.065 1.00 . A A . 86 ASN HB3 1 1
19 33960 1 1 86 ASN HD21 H 185.929 13.564 7.291 1.00 . A A . 86 ASN HD21 1 1
19 33961 1 1 86 ASN HD22 H 184.873 13.076 6.016 1.00 . A A . 86 ASN HD22 1 1
19 33962 1 1 86 ASN N N 187.491 9.315 6.822 1.00 . A A . 86 ASN N 1 1
19 33963 1 1 86 ASN ND2 N 185.667 12.951 6.574 1.00 . A A . 86 ASN ND2 1 1
19 33964 1 1 86 ASN O O 190.595 10.560 7.963 1.00 . A A . 86 ASN O 1 1
19 33965 1 1 86 ASN OD1 O 186.179 11.065 5.470 1.00 . A A . 86 ASN OD1 1 1
19 33966 1 1 87 LYS C C 191.043 8.458 9.894 1.00 . A A . 87 LYS C 1 1
19 33967 1 1 87 LYS CA C 189.827 9.286 10.303 1.00 . A A . 87 LYS CA 1 1
19 33968 1 1 87 LYS CB C 189.037 8.557 11.395 1.00 . A A . 87 LYS CB 1 1
19 33969 1 1 87 LYS CD C 190.925 9.071 12.991 1.00 . A A . 87 LYS CD 1 1
19 33970 1 1 87 LYS CE C 191.912 8.479 13.984 1.00 . A A . 87 LYS CE 1 1
19 33971 1 1 87 LYS CG C 189.894 8.043 12.547 1.00 . A A . 87 LYS CG 1 1
19 33972 1 1 87 LYS H H 188.023 9.306 9.193 1.00 . A A . 87 LYS H 1 1
19 33973 1 1 87 LYS HA H 190.172 10.231 10.696 1.00 . A A . 87 LYS HA 1 1
19 33974 1 1 87 LYS HB2 H 188.301 9.233 11.801 1.00 . A A . 87 LYS HB2 1 1
19 33975 1 1 87 LYS HB3 H 188.529 7.713 10.951 1.00 . A A . 87 LYS HB3 1 1
19 33976 1 1 87 LYS HD2 H 191.469 9.420 12.126 1.00 . A A . 87 LYS HD2 1 1
19 33977 1 1 87 LYS HD3 H 190.414 9.901 13.456 1.00 . A A . 87 LYS HD3 1 1
19 33978 1 1 87 LYS HE2 H 192.534 7.762 13.470 1.00 . A A . 87 LYS HE2 1 1
19 33979 1 1 87 LYS HE3 H 192.529 9.274 14.377 1.00 . A A . 87 LYS HE3 1 1
19 33980 1 1 87 LYS HG2 H 189.252 7.810 13.383 1.00 . A A . 87 LYS HG2 1 1
19 33981 1 1 87 LYS HG3 H 190.408 7.147 12.227 1.00 . A A . 87 LYS HG3 1 1
19 33982 1 1 87 LYS HZ1 H 190.535 8.443 15.556 1.00 . A A . 87 LYS HZ1 1 1
19 33983 1 1 87 LYS HZ2 H 191.915 7.503 15.831 1.00 . A A . 87 LYS HZ2 1 1
19 33984 1 1 87 LYS HZ3 H 190.719 6.954 14.770 1.00 . A A . 87 LYS HZ3 1 1
19 33985 1 1 87 LYS N N 188.966 9.572 9.159 1.00 . A A . 87 LYS N 1 1
19 33986 1 1 87 LYS NZ N 191.222 7.796 15.114 1.00 . A A . 87 LYS NZ 1 1
19 33987 1 1 87 LYS O O 192.179 8.923 9.982 1.00 . A A . 87 LYS O 1 1
19 33988 1 1 88 LEU C C 192.506 6.766 7.723 1.00 . A A . 88 LEU C 1 1
19 33989 1 1 88 LEU CA C 191.886 6.337 9.052 1.00 . A A . 88 LEU CA 1 1
19 33990 1 1 88 LEU CB C 191.385 4.895 8.956 1.00 . A A . 88 LEU CB 1 1
19 33991 1 1 88 LEU CD1 C 190.964 4.486 6.521 1.00 . A A . 88 LEU CD1 1 1
19 33992 1 1 88 LEU CD2 C 189.499 3.409 8.243 1.00 . A A . 88 LEU CD2 1 1
19 33993 1 1 88 LEU CG C 190.320 4.641 7.889 1.00 . A A . 88 LEU CG 1 1
19 33994 1 1 88 LEU H H 189.874 6.904 9.418 1.00 . A A . 88 LEU H 1 1
19 33995 1 1 88 LEU HA H 192.648 6.388 9.816 1.00 . A A . 88 LEU HA 1 1
19 33996 1 1 88 LEU HB2 H 192.232 4.257 8.747 1.00 . A A . 88 LEU HB2 1 1
19 33997 1 1 88 LEU HB3 H 190.974 4.613 9.914 1.00 . A A . 88 LEU HB3 1 1
19 33998 1 1 88 LEU HD11 H 190.921 5.427 5.992 1.00 . A A . 88 LEU HD11 1 1
19 33999 1 1 88 LEU HD12 H 190.435 3.731 5.957 1.00 . A A . 88 LEU HD12 1 1
19 34000 1 1 88 LEU HD13 H 191.996 4.187 6.640 1.00 . A A . 88 LEU HD13 1 1
19 34001 1 1 88 LEU HD21 H 189.899 2.952 9.136 1.00 . A A . 88 LEU HD21 1 1
19 34002 1 1 88 LEU HD22 H 189.541 2.701 7.429 1.00 . A A . 88 LEU HD22 1 1
19 34003 1 1 88 LEU HD23 H 188.473 3.698 8.415 1.00 . A A . 88 LEU HD23 1 1
19 34004 1 1 88 LEU HG H 189.652 5.489 7.849 1.00 . A A . 88 LEU HG 1 1
19 34005 1 1 88 LEU N N 190.801 7.225 9.459 1.00 . A A . 88 LEU N 1 1
19 34006 1 1 88 LEU O O 193.500 6.189 7.284 1.00 . A A . 88 LEU O 1 1
19 34007 1 1 89 GLN C C 193.504 9.333 6.024 1.00 . A A . 89 GLN C 1 1
19 34008 1 1 89 GLN CA C 192.438 8.265 5.808 1.00 . A A . 89 GLN CA 1 1
19 34009 1 1 89 GLN CB C 191.301 8.831 4.955 1.00 . A A . 89 GLN CB 1 1
19 34010 1 1 89 GLN CD C 190.926 8.293 2.516 1.00 . A A . 89 GLN CD 1 1
19 34011 1 1 89 GLN CG C 190.746 7.836 3.950 1.00 . A A . 89 GLN CG 1 1
19 34012 1 1 89 GLN H H 191.133 8.203 7.475 1.00 . A A . 89 GLN H 1 1
19 34013 1 1 89 GLN HA H 192.882 7.430 5.289 1.00 . A A . 89 GLN HA 1 1
19 34014 1 1 89 GLN HB2 H 190.498 9.141 5.605 1.00 . A A . 89 GLN HB2 1 1
19 34015 1 1 89 GLN HB3 H 191.666 9.691 4.414 1.00 . A A . 89 GLN HB3 1 1
19 34016 1 1 89 GLN HE21 H 188.955 8.437 2.291 1.00 . A A . 89 GLN HE21 1 1
19 34017 1 1 89 GLN HE22 H 189.899 8.853 0.907 1.00 . A A . 89 GLN HE22 1 1
19 34018 1 1 89 GLN HG2 H 191.257 6.893 4.076 1.00 . A A . 89 GLN HG2 1 1
19 34019 1 1 89 GLN HG3 H 189.691 7.700 4.141 1.00 . A A . 89 GLN HG3 1 1
19 34020 1 1 89 GLN N N 191.923 7.777 7.083 1.00 . A A . 89 GLN N 1 1
19 34021 1 1 89 GLN NE2 N 189.814 8.553 1.836 1.00 . A A . 89 GLN NE2 1 1
19 34022 1 1 89 GLN O O 194.416 9.486 5.213 1.00 . A A . 89 GLN O 1 1
19 34023 1 1 89 GLN OE1 O 192.047 8.412 2.026 1.00 . A A . 89 GLN OE1 1 1
19 34024 1 1 90 HIS C C 195.754 10.582 7.521 1.00 . A A . 90 HIS C 1 1
19 34025 1 1 90 HIS CA C 194.331 11.129 7.447 1.00 . A A . 90 HIS CA 1 1
19 34026 1 1 90 HIS CB C 193.953 11.788 8.775 1.00 . A A . 90 HIS CB 1 1
19 34027 1 1 90 HIS CD2 C 195.209 13.393 10.378 1.00 . A A . 90 HIS CD2 1 1
19 34028 1 1 90 HIS CE1 C 196.218 14.627 8.874 1.00 . A A . 90 HIS CE1 1 1
19 34029 1 1 90 HIS CG C 194.852 12.921 9.160 1.00 . A A . 90 HIS CG 1 1
19 34030 1 1 90 HIS H H 192.630 9.903 7.729 1.00 . A A . 90 HIS H 1 1
19 34031 1 1 90 HIS HA H 194.285 11.868 6.662 1.00 . A A . 90 HIS HA 1 1
19 34032 1 1 90 HIS HB2 H 192.948 12.173 8.703 1.00 . A A . 90 HIS HB2 1 1
19 34033 1 1 90 HIS HB3 H 193.994 11.047 9.561 1.00 . A A . 90 HIS HB3 1 1
19 34034 1 1 90 HIS HD1 H 195.444 13.627 7.264 1.00 . A A . 90 HIS HD1 1 1
19 34035 1 1 90 HIS HD2 H 194.883 13.008 11.335 1.00 . A A . 90 HIS HD2 1 1
19 34036 1 1 90 HIS HE1 H 196.829 15.386 8.408 1.00 . A A . 90 HIS HE1 1 1
19 34037 1 1 90 HIS HE2 H 196.551 14.930 10.871 1.00 . A A . 90 HIS HE2 1 1
19 34038 1 1 90 HIS N N 193.380 10.071 7.122 1.00 . A A . 90 HIS N 1 1
19 34039 1 1 90 HIS ND1 N 195.500 13.717 8.239 1.00 . A A . 90 HIS ND1 1 1
19 34040 1 1 90 HIS NE2 N 196.056 14.452 10.172 1.00 . A A . 90 HIS NE2 1 1
19 34041 1 1 90 HIS O O 196.081 9.795 8.409 1.00 . A A . 90 HIS O 1 1
19 34042 1 1 91 LYS C C 198.081 9.093 6.150 1.00 . A A . 91 LYS C 1 1
19 34043 1 1 91 LYS CA C 197.986 10.565 6.539 1.00 . A A . 91 LYS CA 1 1
19 34044 1 1 91 LYS CB C 198.665 10.792 7.892 1.00 . A A . 91 LYS CB 1 1
19 34045 1 1 91 LYS CD C 200.836 11.668 8.803 1.00 . A A . 91 LYS CD 1 1
19 34046 1 1 91 LYS CE C 200.423 11.390 10.241 1.00 . A A . 91 LYS CE 1 1
19 34047 1 1 91 LYS CG C 200.180 10.694 7.837 1.00 . A A . 91 LYS CG 1 1
19 34048 1 1 91 LYS H H 196.274 11.635 5.903 1.00 . A A . 91 LYS H 1 1
19 34049 1 1 91 LYS HA H 198.495 11.155 5.790 1.00 . A A . 91 LYS HA 1 1
19 34050 1 1 91 LYS HB2 H 198.400 11.774 8.254 1.00 . A A . 91 LYS HB2 1 1
19 34051 1 1 91 LYS HB3 H 198.303 10.051 8.591 1.00 . A A . 91 LYS HB3 1 1
19 34052 1 1 91 LYS HD2 H 201.908 11.573 8.723 1.00 . A A . 91 LYS HD2 1 1
19 34053 1 1 91 LYS HD3 H 200.540 12.674 8.542 1.00 . A A . 91 LYS HD3 1 1
19 34054 1 1 91 LYS HE2 H 199.639 12.081 10.516 1.00 . A A . 91 LYS HE2 1 1
19 34055 1 1 91 LYS HE3 H 200.050 10.379 10.305 1.00 . A A . 91 LYS HE3 1 1
19 34056 1 1 91 LYS HG2 H 200.477 9.689 8.098 1.00 . A A . 91 LYS HG2 1 1
19 34057 1 1 91 LYS HG3 H 200.508 10.921 6.833 1.00 . A A . 91 LYS HG3 1 1
19 34058 1 1 91 LYS HZ1 H 202.460 11.597 10.665 1.00 . A A . 91 LYS HZ1 1 1
19 34059 1 1 91 LYS HZ2 H 201.598 10.739 11.841 1.00 . A A . 91 LYS HZ2 1 1
19 34060 1 1 91 LYS HZ3 H 201.447 12.420 11.742 1.00 . A A . 91 LYS HZ3 1 1
19 34061 1 1 91 LYS N N 196.595 11.007 6.583 1.00 . A A . 91 LYS N 1 1
19 34062 1 1 91 LYS NZ N 201.562 11.548 11.188 1.00 . A A . 91 LYS NZ 1 1
19 34063 1 1 91 LYS O O 198.043 8.209 7.006 1.00 . A A . 91 LYS O 1 1
19 34064 1 1 92 GLY C C 199.200 7.376 3.141 1.00 . A A . 92 GLY C 1 1
19 34065 1 1 92 GLY CA C 198.318 7.478 4.367 1.00 . A A . 92 GLY CA 1 1
19 34066 1 1 92 GLY H H 198.241 9.582 4.216 1.00 . A A . 92 GLY H 1 1
19 34067 1 1 92 GLY HA2 H 198.732 6.859 5.150 1.00 . A A . 92 GLY HA2 1 1
19 34068 1 1 92 GLY HA3 H 197.331 7.117 4.120 1.00 . A A . 92 GLY HA3 1 1
19 34069 1 1 92 GLY N N 198.213 8.838 4.852 1.00 . A A . 92 GLY N 1 1
19 34070 1 1 92 GLY O O 199.853 8.344 2.753 1.00 . A A . 92 GLY O 1 1
19 34071 1 1 93 GLU C C 199.701 4.611 0.704 1.00 . A A . 93 GLU C 1 1
19 34072 1 1 93 GLU CA C 200.026 5.972 1.333 1.00 . A A . 93 GLU CA 1 1
19 34073 1 1 93 GLU CB C 201.522 6.082 1.668 1.00 . A A . 93 GLU CB 1 1
19 34074 1 1 93 GLU CD C 203.311 5.956 3.452 1.00 . A A . 93 GLU CD 1 1
19 34075 1 1 93 GLU CG C 201.878 5.630 3.078 1.00 . A A . 93 GLU CG 1 1
19 34076 1 1 93 GLU H H 198.675 5.468 2.885 1.00 . A A . 93 GLU H 1 1
19 34077 1 1 93 GLU HA H 199.773 6.743 0.622 1.00 . A A . 93 GLU HA 1 1
19 34078 1 1 93 GLU HB2 H 202.081 5.479 0.968 1.00 . A A . 93 GLU HB2 1 1
19 34079 1 1 93 GLU HB3 H 201.824 7.114 1.559 1.00 . A A . 93 GLU HB3 1 1
19 34080 1 1 93 GLU HG2 H 201.221 6.122 3.777 1.00 . A A . 93 GLU HG2 1 1
19 34081 1 1 93 GLU HG3 H 201.738 4.562 3.148 1.00 . A A . 93 GLU HG3 1 1
19 34082 1 1 93 GLU N N 199.219 6.200 2.527 1.00 . A A . 93 GLU N 1 1
19 34083 1 1 93 GLU O O 198.691 4.472 0.016 1.00 . A A . 93 GLU O 1 1
19 34084 1 1 93 GLU OE1 O 204.107 6.266 2.540 1.00 . A A . 93 GLU OE1 1 1
19 34085 1 1 93 GLU OE2 O 203.637 5.901 4.656 1.00 . A A . 93 GLU OE2 1 1
19 34086 1 1 94 ALA C C 200.352 2.293 -1.134 1.00 . A A . 94 ALA C 1 1
19 34087 1 1 94 ALA CA C 200.332 2.275 0.393 1.00 . A A . 94 ALA CA 1 1
19 34088 1 1 94 ALA CB C 199.015 1.707 0.900 1.00 . A A . 94 ALA CB 1 1
19 34089 1 1 94 ALA H H 201.339 3.768 1.498 1.00 . A A . 94 ALA H 1 1
19 34090 1 1 94 ALA HA H 201.130 1.638 0.745 1.00 . A A . 94 ALA HA 1 1
19 34091 1 1 94 ALA HB1 H 199.201 1.072 1.752 1.00 . A A . 94 ALA HB1 1 1
19 34092 1 1 94 ALA HB2 H 198.548 1.129 0.116 1.00 . A A . 94 ALA HB2 1 1
19 34093 1 1 94 ALA HB3 H 198.361 2.516 1.188 1.00 . A A . 94 ALA HB3 1 1
19 34094 1 1 94 ALA N N 200.551 3.609 0.942 1.00 . A A . 94 ALA N 1 1
19 34095 1 1 94 ALA O O 199.792 3.188 -1.763 1.00 . A A . 94 ALA O 1 1
19 34096 1 1 95 ARG C C 200.300 -0.015 -3.676 1.00 . A A . 95 ARG C 1 1
19 34097 1 1 95 ARG CA C 201.093 1.187 -3.174 1.00 . A A . 95 ARG CA 1 1
19 34098 1 1 95 ARG CB C 202.554 1.066 -3.608 1.00 . A A . 95 ARG CB 1 1
19 34099 1 1 95 ARG CD C 203.109 0.300 -5.942 1.00 . A A . 95 ARG CD 1 1
19 34100 1 1 95 ARG CG C 202.797 1.491 -5.049 1.00 . A A . 95 ARG CG 1 1
19 34101 1 1 95 ARG CZ C 205.368 -0.314 -5.171 1.00 . A A . 95 ARG CZ 1 1
19 34102 1 1 95 ARG H H 201.426 0.605 -1.165 1.00 . A A . 95 ARG H 1 1
19 34103 1 1 95 ARG HA H 200.671 2.085 -3.598 1.00 . A A . 95 ARG HA 1 1
19 34104 1 1 95 ARG HB2 H 203.160 1.689 -2.965 1.00 . A A . 95 ARG HB2 1 1
19 34105 1 1 95 ARG HB3 H 202.865 0.039 -3.497 1.00 . A A . 95 ARG HB3 1 1
19 34106 1 1 95 ARG HD2 H 202.193 -0.243 -6.130 1.00 . A A . 95 ARG HD2 1 1
19 34107 1 1 95 ARG HD3 H 203.506 0.664 -6.879 1.00 . A A . 95 ARG HD3 1 1
19 34108 1 1 95 ARG HE H 203.754 -1.479 -5.029 1.00 . A A . 95 ARG HE 1 1
19 34109 1 1 95 ARG HG2 H 201.912 1.985 -5.421 1.00 . A A . 95 ARG HG2 1 1
19 34110 1 1 95 ARG HG3 H 203.631 2.177 -5.074 1.00 . A A . 95 ARG HG3 1 1
19 34111 1 1 95 ARG HH11 H 205.239 1.523 -6.007 1.00 . A A . 95 ARG HH11 1 1
19 34112 1 1 95 ARG HH12 H 206.815 1.070 -5.450 1.00 . A A . 95 ARG HH12 1 1
19 34113 1 1 95 ARG HH21 H 205.824 -2.078 -4.297 1.00 . A A . 95 ARG HH21 1 1
19 34114 1 1 95 ARG HH22 H 207.148 -0.976 -4.480 1.00 . A A . 95 ARG HH22 1 1
19 34115 1 1 95 ARG N N 201.001 1.293 -1.721 1.00 . A A . 95 ARG N 1 1
19 34116 1 1 95 ARG NE N 204.079 -0.608 -5.335 1.00 . A A . 95 ARG NE 1 1
19 34117 1 1 95 ARG NH1 N 205.846 0.855 -5.576 1.00 . A A . 95 ARG NH1 1 1
19 34118 1 1 95 ARG NH2 N 206.181 -1.194 -4.604 1.00 . A A . 95 ARG NH2 1 1
19 34119 1 1 95 ARG O O 200.703 -1.162 -3.484 1.00 . A A . 95 ARG O 1 1
19 34120 1 1 96 ARG C C 198.667 -1.130 -6.282 1.00 . A A . 96 ARG C 1 1
19 34121 1 1 96 ARG CA C 198.310 -0.801 -4.835 1.00 . A A . 96 ARG CA 1 1
19 34122 1 1 96 ARG CB C 196.840 -0.388 -4.741 1.00 . A A . 96 ARG CB 1 1
19 34123 1 1 96 ARG CD C 196.801 1.401 -2.953 1.00 . A A . 96 ARG CD 1 1
19 34124 1 1 96 ARG CG C 196.396 -0.019 -3.332 1.00 . A A . 96 ARG CG 1 1
19 34125 1 1 96 ARG CZ C 196.109 3.652 -3.696 1.00 . A A . 96 ARG CZ 1 1
19 34126 1 1 96 ARG H H 198.895 1.191 -4.429 1.00 . A A . 96 ARG H 1 1
19 34127 1 1 96 ARG HA H 198.466 -1.682 -4.229 1.00 . A A . 96 ARG HA 1 1
19 34128 1 1 96 ARG HB2 H 196.676 0.459 -5.385 1.00 . A A . 96 ARG HB2 1 1
19 34129 1 1 96 ARG HB3 H 196.227 -1.211 -5.081 1.00 . A A . 96 ARG HB3 1 1
19 34130 1 1 96 ARG HD2 H 196.321 1.657 -2.021 1.00 . A A . 96 ARG HD2 1 1
19 34131 1 1 96 ARG HD3 H 197.872 1.435 -2.820 1.00 . A A . 96 ARG HD3 1 1
19 34132 1 1 96 ARG HE H 196.379 2.085 -4.896 1.00 . A A . 96 ARG HE 1 1
19 34133 1 1 96 ARG HG2 H 195.323 -0.101 -3.271 1.00 . A A . 96 ARG HG2 1 1
19 34134 1 1 96 ARG HG3 H 196.849 -0.708 -2.633 1.00 . A A . 96 ARG HG3 1 1
19 34135 1 1 96 ARG HH11 H 196.408 3.496 -1.700 1.00 . A A . 96 ARG HH11 1 1
19 34136 1 1 96 ARG HH12 H 195.917 5.059 -2.258 1.00 . A A . 96 ARG HH12 1 1
19 34137 1 1 96 ARG HH21 H 195.742 4.138 -5.623 1.00 . A A . 96 ARG HH21 1 1
19 34138 1 1 96 ARG HH22 H 195.541 5.424 -4.481 1.00 . A A . 96 ARG HH22 1 1
19 34139 1 1 96 ARG N N 199.166 0.256 -4.313 1.00 . A A . 96 ARG N 1 1
19 34140 1 1 96 ARG NE N 196.415 2.383 -3.966 1.00 . A A . 96 ARG NE 1 1
19 34141 1 1 96 ARG NH1 N 196.149 4.105 -2.449 1.00 . A A . 96 ARG NH1 1 1
19 34142 1 1 96 ARG NH2 N 195.769 4.472 -4.680 1.00 . A A . 96 ARG NH2 1 1
19 34143 1 1 96 ARG O O 198.911 -0.234 -7.089 1.00 . A A . 96 ARG O 1 1
19 34144 1 1 97 ALA C C 198.693 -4.346 -8.131 1.00 . A A . 97 ALA C 1 1
19 34145 1 1 97 ALA CA C 199.014 -2.865 -7.952 1.00 . A A . 97 ALA CA 1 1
19 34146 1 1 97 ALA CB C 200.481 -2.598 -8.258 1.00 . A A . 97 ALA CB 1 1
19 34147 1 1 97 ALA H H 198.485 -3.086 -5.915 1.00 . A A . 97 ALA H 1 1
19 34148 1 1 97 ALA HA H 198.417 -2.292 -8.645 1.00 . A A . 97 ALA HA 1 1
19 34149 1 1 97 ALA HB1 H 200.875 -1.891 -7.543 1.00 . A A . 97 ALA HB1 1 1
19 34150 1 1 97 ALA HB2 H 200.572 -2.191 -9.254 1.00 . A A . 97 ALA HB2 1 1
19 34151 1 1 97 ALA HB3 H 201.037 -3.522 -8.195 1.00 . A A . 97 ALA HB3 1 1
19 34152 1 1 97 ALA N N 198.691 -2.419 -6.601 1.00 . A A . 97 ALA N 1 1
19 34153 1 1 97 ALA O O 199.484 -5.212 -7.756 1.00 . A A . 97 ALA O 1 1
19 34154 1 1 98 ALA C C 197.367 -6.426 -10.376 1.00 . A A . 98 ALA C 1 1
19 34155 1 1 98 ALA CA C 197.105 -6.004 -8.935 1.00 . A A . 98 ALA CA 1 1
19 34156 1 1 98 ALA CB C 195.631 -6.163 -8.595 1.00 . A A . 98 ALA CB 1 1
19 34157 1 1 98 ALA H H 196.943 -3.895 -8.984 1.00 . A A . 98 ALA H 1 1
19 34158 1 1 98 ALA HA H 197.674 -6.642 -8.274 1.00 . A A . 98 ALA HA 1 1
19 34159 1 1 98 ALA HB1 H 195.214 -6.972 -9.179 1.00 . A A . 98 ALA HB1 1 1
19 34160 1 1 98 ALA HB2 H 195.108 -5.246 -8.823 1.00 . A A . 98 ALA HB2 1 1
19 34161 1 1 98 ALA HB3 H 195.526 -6.386 -7.543 1.00 . A A . 98 ALA HB3 1 1
19 34162 1 1 98 ALA N N 197.530 -4.628 -8.706 1.00 . A A . 98 ALA N 1 1
19 34163 1 1 98 ALA O O 197.644 -5.593 -11.238 1.00 . A A . 98 ALA O 1 1
19 34164 1 1 99 THR C C 196.181 -8.539 -12.676 1.00 . A A . 99 THR C 1 1
19 34165 1 1 99 THR CA C 197.505 -8.263 -11.968 1.00 . A A . 99 THR CA 1 1
19 34166 1 1 99 THR CB C 198.334 -9.546 -11.888 1.00 . A A . 99 THR CB 1 1
19 34167 1 1 99 THR CG2 C 197.760 -10.571 -10.931 1.00 . A A . 99 THR CG2 1 1
19 34168 1 1 99 THR H H 197.054 -8.344 -9.901 1.00 . A A . 99 THR H 1 1
19 34169 1 1 99 THR HA H 198.056 -7.525 -12.531 1.00 . A A . 99 THR HA 1 1
19 34170 1 1 99 THR HB H 199.329 -9.299 -11.550 1.00 . A A . 99 THR HB 1 1
19 34171 1 1 99 THR HG1 H 197.577 -10.494 -13.427 1.00 . A A . 99 THR HG1 1 1
19 34172 1 1 99 THR HG21 H 197.761 -11.542 -11.402 1.00 . A A . 99 THR HG21 1 1
19 34173 1 1 99 THR HG22 H 196.749 -10.295 -10.673 1.00 . A A . 99 THR HG22 1 1
19 34174 1 1 99 THR HG23 H 198.364 -10.603 -10.036 1.00 . A A . 99 THR HG23 1 1
19 34175 1 1 99 THR N N 197.279 -7.729 -10.630 1.00 . A A . 99 THR N 1 1
19 34176 1 1 99 THR O O 196.093 -9.427 -13.524 1.00 . A A . 99 THR O 1 1
19 34177 1 1 99 THR OG1 O 198.436 -10.159 -13.161 1.00 . A A . 99 THR OG1 1 1
19 34178 1 1 100 SER C C 193.630 -6.965 -14.089 1.00 . A A . 100 SER C 1 1
19 34179 1 1 100 SER CA C 193.836 -7.932 -12.924 1.00 . A A . 100 SER CA 1 1
19 34180 1 1 100 SER CB C 192.747 -7.715 -11.872 1.00 . A A . 100 SER CB 1 1
19 34181 1 1 100 SER H H 195.288 -7.080 -11.641 1.00 . A A . 100 SER H 1 1
19 34182 1 1 100 SER HA H 193.764 -8.943 -13.295 1.00 . A A . 100 SER HA 1 1
19 34183 1 1 100 SER HB2 H 193.169 -7.848 -10.886 1.00 . A A . 100 SER HB2 1 1
19 34184 1 1 100 SER HB3 H 192.356 -6.713 -11.964 1.00 . A A . 100 SER HB3 1 1
19 34185 1 1 100 SER HG H 191.007 -8.467 -11.380 1.00 . A A . 100 SER HG 1 1
19 34186 1 1 100 SER N N 195.155 -7.772 -12.322 1.00 . A A . 100 SER N 1 1
19 34187 1 1 100 SER O O 192.613 -7.025 -14.779 1.00 . A A . 100 SER O 1 1
19 34188 1 1 100 SER OG O 191.683 -8.636 -12.038 1.00 . A A . 100 SER OG 1 1
19 34189 1 1 101 VAL C C 195.136 -5.640 -16.665 1.00 . A A . 101 VAL C 1 1
19 34190 1 1 101 VAL CA C 194.504 -5.100 -15.387 1.00 . A A . 101 VAL CA 1 1
19 34191 1 1 101 VAL CB C 195.190 -3.773 -15.010 1.00 . A A . 101 VAL CB 1 1
19 34192 1 1 101 VAL CG1 C 194.836 -2.685 -16.013 1.00 . A A . 101 VAL CG1 1 1
19 34193 1 1 101 VAL CG2 C 194.808 -3.353 -13.600 1.00 . A A . 101 VAL CG2 1 1
19 34194 1 1 101 VAL H H 195.381 -6.068 -13.723 1.00 . A A . 101 VAL H 1 1
19 34195 1 1 101 VAL HA H 193.457 -4.901 -15.571 1.00 . A A . 101 VAL HA 1 1
19 34196 1 1 101 VAL HB H 196.260 -3.924 -15.042 1.00 . A A . 101 VAL HB 1 1
19 34197 1 1 101 VAL HG11 H 195.484 -1.834 -15.864 1.00 . A A . 101 VAL HG11 1 1
19 34198 1 1 101 VAL HG12 H 193.809 -2.385 -15.871 1.00 . A A . 101 VAL HG12 1 1
19 34199 1 1 101 VAL HG13 H 194.966 -3.064 -17.017 1.00 . A A . 101 VAL HG13 1 1
19 34200 1 1 101 VAL HG21 H 193.800 -3.678 -13.388 1.00 . A A . 101 VAL HG21 1 1
19 34201 1 1 101 VAL HG22 H 194.863 -2.277 -13.518 1.00 . A A . 101 VAL HG22 1 1
19 34202 1 1 101 VAL HG23 H 195.489 -3.804 -12.894 1.00 . A A . 101 VAL HG23 1 1
19 34203 1 1 101 VAL N N 194.593 -6.074 -14.305 1.00 . A A . 101 VAL N 1 1
19 34204 1 1 101 VAL O O 194.590 -5.481 -17.757 1.00 . A A . 101 VAL O 1 1
19 34205 1 1 102 LYS C C 196.379 -8.159 -18.116 1.00 . A A . 102 LYS C 1 1
19 34206 1 1 102 LYS CA C 197.006 -6.840 -17.662 1.00 . A A . 102 LYS CA 1 1
19 34207 1 1 102 LYS CB C 198.479 -7.058 -17.304 1.00 . A A . 102 LYS CB 1 1
19 34208 1 1 102 LYS CD C 199.395 -9.274 -18.064 1.00 . A A . 102 LYS CD 1 1
19 34209 1 1 102 LYS CE C 200.106 -9.509 -16.741 1.00 . A A . 102 LYS CE 1 1
19 34210 1 1 102 LYS CG C 199.272 -7.790 -18.377 1.00 . A A . 102 LYS CG 1 1
19 34211 1 1 102 LYS H H 196.678 -6.370 -15.624 1.00 . A A . 102 LYS H 1 1
19 34212 1 1 102 LYS HA H 196.945 -6.131 -18.471 1.00 . A A . 102 LYS HA 1 1
19 34213 1 1 102 LYS HB2 H 198.942 -6.096 -17.142 1.00 . A A . 102 LYS HB2 1 1
19 34214 1 1 102 LYS HB3 H 198.534 -7.630 -16.391 1.00 . A A . 102 LYS HB3 1 1
19 34215 1 1 102 LYS HD2 H 198.408 -9.706 -18.012 1.00 . A A . 102 LYS HD2 1 1
19 34216 1 1 102 LYS HD3 H 199.957 -9.752 -18.854 1.00 . A A . 102 LYS HD3 1 1
19 34217 1 1 102 LYS HE2 H 200.760 -10.363 -16.845 1.00 . A A . 102 LYS HE2 1 1
19 34218 1 1 102 LYS HE3 H 200.695 -8.635 -16.503 1.00 . A A . 102 LYS HE3 1 1
19 34219 1 1 102 LYS HG2 H 198.767 -7.674 -19.326 1.00 . A A . 102 LYS HG2 1 1
19 34220 1 1 102 LYS HG3 H 200.260 -7.359 -18.438 1.00 . A A . 102 LYS HG3 1 1
19 34221 1 1 102 LYS HZ1 H 198.183 -9.506 -15.922 1.00 . A A . 102 LYS HZ1 1 1
19 34222 1 1 102 LYS HZ2 H 199.408 -9.202 -14.797 1.00 . A A . 102 LYS HZ2 1 1
19 34223 1 1 102 LYS HZ3 H 199.162 -10.772 -15.371 1.00 . A A . 102 LYS HZ3 1 1
19 34224 1 1 102 LYS N N 196.292 -6.277 -16.521 1.00 . A A . 102 LYS N 1 1
19 34225 1 1 102 LYS NZ N 199.148 -9.765 -15.630 1.00 . A A . 102 LYS NZ 1 1
19 34226 1 1 102 LYS O O 196.745 -8.698 -19.160 1.00 . A A . 102 LYS O 1 1
19 34227 1 1 103 ASP C C 194.131 -9.859 -19.057 1.00 . A A . 103 ASP C 1 1
19 34228 1 1 103 ASP CA C 194.773 -9.933 -17.672 1.00 . A A . 103 ASP CA 1 1
19 34229 1 1 103 ASP CB C 193.722 -10.287 -16.613 1.00 . A A . 103 ASP CB 1 1
19 34230 1 1 103 ASP CG C 192.462 -9.446 -16.723 1.00 . A A . 103 ASP CG 1 1
19 34231 1 1 103 ASP H H 195.181 -8.210 -16.512 1.00 . A A . 103 ASP H 1 1
19 34232 1 1 103 ASP HA H 195.527 -10.707 -17.685 1.00 . A A . 103 ASP HA 1 1
19 34233 1 1 103 ASP HB2 H 193.446 -11.326 -16.724 1.00 . A A . 103 ASP HB2 1 1
19 34234 1 1 103 ASP HB3 H 194.148 -10.138 -15.631 1.00 . A A . 103 ASP HB3 1 1
19 34235 1 1 103 ASP N N 195.435 -8.678 -17.334 1.00 . A A . 103 ASP N 1 1
19 34236 1 1 103 ASP O O 194.284 -10.770 -19.871 1.00 . A A . 103 ASP O 1 1
19 34237 1 1 103 ASP OD1 O 192.583 -8.223 -16.942 1.00 . A A . 103 ASP OD1 1 1
19 34238 1 1 103 ASP OD2 O 191.357 -10.013 -16.589 1.00 . A A . 103 ASP OD2 1 1
19 34239 1 1 104 ALA C C 193.631 -7.866 -21.600 1.00 . A A . 104 ALA C 1 1
19 34240 1 1 104 ALA CA C 192.736 -8.584 -20.594 1.00 . A A . 104 ALA CA 1 1
19 34241 1 1 104 ALA CB C 191.444 -7.808 -20.393 1.00 . A A . 104 ALA CB 1 1
19 34242 1 1 104 ALA H H 193.314 -8.088 -18.619 1.00 . A A . 104 ALA H 1 1
19 34243 1 1 104 ALA HA H 192.479 -9.560 -20.981 1.00 . A A . 104 ALA HA 1 1
19 34244 1 1 104 ALA HB1 H 191.571 -7.097 -19.589 1.00 . A A . 104 ALA HB1 1 1
19 34245 1 1 104 ALA HB2 H 190.648 -8.492 -20.143 1.00 . A A . 104 ALA HB2 1 1
19 34246 1 1 104 ALA HB3 H 191.194 -7.281 -21.302 1.00 . A A . 104 ALA HB3 1 1
19 34247 1 1 104 ALA N N 193.408 -8.774 -19.312 1.00 . A A . 104 ALA N 1 1
19 34248 1 1 104 ALA O O 193.156 -7.058 -22.398 1.00 . A A . 104 ALA O 1 1
19 34249 1 1 105 ASN C C 196.214 -8.465 -23.633 1.00 . A A . 105 ASN C 1 1
19 34250 1 1 105 ASN CA C 195.879 -7.533 -22.473 1.00 . A A . 105 ASN CA 1 1
19 34251 1 1 105 ASN CB C 197.157 -7.146 -21.728 1.00 . A A . 105 ASN CB 1 1
19 34252 1 1 105 ASN CG C 197.728 -5.826 -22.208 1.00 . A A . 105 ASN CG 1 1
19 34253 1 1 105 ASN H H 195.255 -8.806 -20.904 1.00 . A A . 105 ASN H 1 1
19 34254 1 1 105 ASN HA H 195.420 -6.639 -22.866 1.00 . A A . 105 ASN HA 1 1
19 34255 1 1 105 ASN HB2 H 196.941 -7.061 -20.674 1.00 . A A . 105 ASN HB2 1 1
19 34256 1 1 105 ASN HB3 H 197.901 -7.916 -21.877 1.00 . A A . 105 ASN HB3 1 1
19 34257 1 1 105 ASN HD21 H 199.445 -6.710 -22.681 1.00 . A A . 105 ASN HD21 1 1
19 34258 1 1 105 ASN HD22 H 199.366 -5.014 -22.992 1.00 . A A . 105 ASN HD22 1 1
19 34259 1 1 105 ASN N N 194.929 -8.158 -21.560 1.00 . A A . 105 ASN N 1 1
19 34260 1 1 105 ASN ND2 N 198.972 -5.853 -22.673 1.00 . A A . 105 ASN ND2 1 1
19 34261 1 1 105 ASN O O 196.533 -8.014 -24.734 1.00 . A A . 105 ASN O 1 1
19 34262 1 1 105 ASN OD1 O 197.059 -4.794 -22.163 1.00 . A A . 105 ASN OD1 1 1
19 34263 1 1 106 PHE C C 195.526 -10.582 -25.620 1.00 . A A . 106 PHE C 1 1
19 34264 1 1 106 PHE CA C 196.431 -10.765 -24.406 1.00 . A A . 106 PHE CA 1 1
19 34265 1 1 106 PHE CB C 196.255 -12.177 -23.840 1.00 . A A . 106 PHE CB 1 1
19 34266 1 1 106 PHE CD1 C 196.783 -12.134 -21.388 1.00 . A A . 106 PHE CD1 1 1
19 34267 1 1 106 PHE CD2 C 198.381 -13.095 -22.874 1.00 . A A . 106 PHE CD2 1 1
19 34268 1 1 106 PHE CE1 C 197.610 -12.409 -20.314 1.00 . A A . 106 PHE CE1 1 1
19 34269 1 1 106 PHE CE2 C 199.213 -13.372 -21.805 1.00 . A A . 106 PHE CE2 1 1
19 34270 1 1 106 PHE CG C 197.158 -12.474 -22.677 1.00 . A A . 106 PHE CG 1 1
19 34271 1 1 106 PHE CZ C 198.827 -13.028 -20.524 1.00 . A A . 106 PHE CZ 1 1
19 34272 1 1 106 PHE H H 195.875 -10.068 -22.485 1.00 . A A . 106 PHE H 1 1
19 34273 1 1 106 PHE HA H 197.458 -10.634 -24.712 1.00 . A A . 106 PHE HA 1 1
19 34274 1 1 106 PHE HB2 H 195.237 -12.300 -23.508 1.00 . A A . 106 PHE HB2 1 1
19 34275 1 1 106 PHE HB3 H 196.465 -12.896 -24.618 1.00 . A A . 106 PHE HB3 1 1
19 34276 1 1 106 PHE HD1 H 195.831 -11.651 -21.223 1.00 . A A . 106 PHE HD1 1 1
19 34277 1 1 106 PHE HD2 H 198.684 -13.364 -23.874 1.00 . A A . 106 PHE HD2 1 1
19 34278 1 1 106 PHE HE1 H 197.306 -12.138 -19.314 1.00 . A A . 106 PHE HE1 1 1
19 34279 1 1 106 PHE HE2 H 200.164 -13.857 -21.971 1.00 . A A . 106 PHE HE2 1 1
19 34280 1 1 106 PHE HZ H 199.475 -13.243 -19.688 1.00 . A A . 106 PHE HZ 1 1
19 34281 1 1 106 PHE N N 196.135 -9.769 -23.381 1.00 . A A . 106 PHE N 1 1
19 34282 1 1 106 PHE O O 194.508 -9.892 -25.550 1.00 . A A . 106 PHE O 1 1
19 34283 1 1 107 VAL C C 193.800 -11.847 -27.825 1.00 . A A . 107 VAL C 1 1
19 34284 1 1 107 VAL CA C 195.126 -11.109 -27.961 1.00 . A A . 107 VAL CA 1 1
19 34285 1 1 107 VAL CB C 195.898 -11.685 -29.165 1.00 . A A . 107 VAL CB 1 1
19 34286 1 1 107 VAL CG1 C 195.209 -11.309 -30.467 1.00 . A A . 107 VAL CG1 1 1
19 34287 1 1 107 VAL CG2 C 197.342 -11.206 -29.157 1.00 . A A . 107 VAL CG2 1 1
19 34288 1 1 107 VAL H H 196.725 -11.739 -26.726 1.00 . A A . 107 VAL H 1 1
19 34289 1 1 107 VAL HA H 194.929 -10.065 -28.152 1.00 . A A . 107 VAL HA 1 1
19 34290 1 1 107 VAL HB H 195.897 -12.762 -29.083 1.00 . A A . 107 VAL HB 1 1
19 34291 1 1 107 VAL HG11 H 194.374 -11.972 -30.640 1.00 . A A . 107 VAL HG11 1 1
19 34292 1 1 107 VAL HG12 H 195.911 -11.396 -31.284 1.00 . A A . 107 VAL HG12 1 1
19 34293 1 1 107 VAL HG13 H 194.852 -10.291 -30.406 1.00 . A A . 107 VAL HG13 1 1
19 34294 1 1 107 VAL HG21 H 197.977 -11.986 -28.764 1.00 . A A . 107 VAL HG21 1 1
19 34295 1 1 107 VAL HG22 H 197.426 -10.326 -28.537 1.00 . A A . 107 VAL HG22 1 1
19 34296 1 1 107 VAL HG23 H 197.647 -10.966 -30.165 1.00 . A A . 107 VAL HG23 1 1
19 34297 1 1 107 VAL N N 195.905 -11.203 -26.732 1.00 . A A . 107 VAL N 1 1
19 34298 1 1 107 VAL O O 193.656 -12.735 -26.984 1.00 . A A . 107 VAL O 1 1
19 34299 1 1 108 GLU C C 191.626 -13.627 -28.608 1.00 . A A . 108 GLU C 1 1
19 34300 1 1 108 GLU CA C 191.510 -12.104 -28.628 1.00 . A A . 108 GLU CA 1 1
19 34301 1 1 108 GLU CB C 190.658 -11.636 -29.818 1.00 . A A . 108 GLU CB 1 1
19 34302 1 1 108 GLU CD C 191.702 -9.827 -31.241 1.00 . A A . 108 GLU CD 1 1
19 34303 1 1 108 GLU CG C 191.460 -11.314 -31.071 1.00 . A A . 108 GLU CG 1 1
19 34304 1 1 108 GLU H H 193.006 -10.760 -29.302 1.00 . A A . 108 GLU H 1 1
19 34305 1 1 108 GLU HA H 191.027 -11.800 -27.724 1.00 . A A . 108 GLU HA 1 1
19 34306 1 1 108 GLU HB2 H 189.949 -12.414 -30.063 1.00 . A A . 108 GLU HB2 1 1
19 34307 1 1 108 GLU HB3 H 190.116 -10.749 -29.528 1.00 . A A . 108 GLU HB3 1 1
19 34308 1 1 108 GLU HG2 H 192.415 -11.813 -31.010 1.00 . A A . 108 GLU HG2 1 1
19 34309 1 1 108 GLU HG3 H 190.918 -11.677 -31.932 1.00 . A A . 108 GLU HG3 1 1
19 34310 1 1 108 GLU N N 192.830 -11.475 -28.657 1.00 . A A . 108 GLU N 1 1
19 34311 1 1 108 GLU O O 191.743 -14.236 -27.546 1.00 . A A . 108 GLU O 1 1
19 34312 1 1 108 GLU OE1 O 190.862 -9.031 -30.769 1.00 . A A . 108 GLU OE1 1 1
19 34313 1 1 108 GLU OE2 O 192.730 -9.458 -31.847 1.00 . A A . 108 GLU OE2 1 1
19 34314 1 1 109 GLU C C 192.964 -16.199 -29.230 1.00 . A A . 109 GLU C 1 1
19 34315 1 1 109 GLU CA C 191.696 -15.683 -29.905 1.00 . A A . 109 GLU CA 1 1
19 34316 1 1 109 GLU CB C 191.679 -16.106 -31.379 1.00 . A A . 109 GLU CB 1 1
19 34317 1 1 109 GLU CD C 193.864 -14.890 -31.779 1.00 . A A . 109 GLU CD 1 1
19 34318 1 1 109 GLU CG C 192.471 -15.187 -32.299 1.00 . A A . 109 GLU CG 1 1
19 34319 1 1 109 GLU H H 191.499 -13.689 -30.585 1.00 . A A . 109 GLU H 1 1
19 34320 1 1 109 GLU HA H 190.840 -16.116 -29.408 1.00 . A A . 109 GLU HA 1 1
19 34321 1 1 109 GLU HB2 H 192.093 -17.099 -31.459 1.00 . A A . 109 GLU HB2 1 1
19 34322 1 1 109 GLU HB3 H 190.655 -16.125 -31.722 1.00 . A A . 109 GLU HB3 1 1
19 34323 1 1 109 GLU HG2 H 192.561 -15.659 -33.266 1.00 . A A . 109 GLU HG2 1 1
19 34324 1 1 109 GLU HG3 H 191.935 -14.254 -32.404 1.00 . A A . 109 GLU HG3 1 1
19 34325 1 1 109 GLU N N 191.593 -14.231 -29.784 1.00 . A A . 109 GLU N 1 1
19 34326 1 1 109 GLU O O 193.732 -15.428 -28.656 1.00 . A A . 109 GLU O 1 1
19 34327 1 1 109 GLU OE1 O 193.980 -14.168 -30.766 1.00 . A A . 109 GLU OE1 1 1
19 34328 1 1 109 GLU OE2 O 194.841 -15.375 -32.388 1.00 . A A . 109 GLU OE2 1 1
19 34329 1 1 110 VAL C C 194.297 -18.020 -27.169 1.00 . A A . 110 VAL C 1 1
19 34330 1 1 110 VAL CA C 194.346 -18.130 -28.691 1.00 . A A . 110 VAL CA 1 1
19 34331 1 1 110 VAL CB C 195.653 -17.491 -29.202 1.00 . A A . 110 VAL CB 1 1
19 34332 1 1 110 VAL CG1 C 196.859 -18.285 -28.727 1.00 . A A . 110 VAL CG1 1 1
19 34333 1 1 110 VAL CG2 C 195.639 -17.390 -30.720 1.00 . A A . 110 VAL CG2 1 1
19 34334 1 1 110 VAL H H 192.523 -18.075 -29.766 1.00 . A A . 110 VAL H 1 1
19 34335 1 1 110 VAL HA H 194.349 -19.176 -28.967 1.00 . A A . 110 VAL HA 1 1
19 34336 1 1 110 VAL HB H 195.723 -16.493 -28.797 1.00 . A A . 110 VAL HB 1 1
19 34337 1 1 110 VAL HG11 H 196.573 -19.311 -28.556 1.00 . A A . 110 VAL HG11 1 1
19 34338 1 1 110 VAL HG12 H 197.232 -17.856 -27.807 1.00 . A A . 110 VAL HG12 1 1
19 34339 1 1 110 VAL HG13 H 197.633 -18.249 -29.480 1.00 . A A . 110 VAL HG13 1 1
19 34340 1 1 110 VAL HG21 H 195.956 -18.330 -31.146 1.00 . A A . 110 VAL HG21 1 1
19 34341 1 1 110 VAL HG22 H 196.314 -16.608 -31.033 1.00 . A A . 110 VAL HG22 1 1
19 34342 1 1 110 VAL HG23 H 194.640 -17.160 -31.058 1.00 . A A . 110 VAL HG23 1 1
19 34343 1 1 110 VAL N N 193.173 -17.511 -29.298 1.00 . A A . 110 VAL N 1 1
19 34344 1 1 110 VAL O O 195.333 -17.947 -26.507 1.00 . A A . 110 VAL O 1 1
19 34345 1 1 111 GLU C C 192.739 -19.299 -24.557 1.00 . A A . 111 GLU C 1 1
19 34346 1 1 111 GLU CA C 192.903 -17.914 -25.177 1.00 . A A . 111 GLU CA 1 1
19 34347 1 1 111 GLU CB C 191.683 -17.047 -24.855 1.00 . A A . 111 GLU CB 1 1
19 34348 1 1 111 GLU CD C 191.494 -15.439 -22.913 1.00 . A A . 111 GLU CD 1 1
19 34349 1 1 111 GLU CG C 191.428 -16.885 -23.364 1.00 . A A . 111 GLU CG 1 1
19 34350 1 1 111 GLU H H 192.299 -18.075 -27.200 1.00 . A A . 111 GLU H 1 1
19 34351 1 1 111 GLU HA H 193.785 -17.450 -24.762 1.00 . A A . 111 GLU HA 1 1
19 34352 1 1 111 GLU HB2 H 191.832 -16.066 -25.283 1.00 . A A . 111 GLU HB2 1 1
19 34353 1 1 111 GLU HB3 H 190.809 -17.495 -25.301 1.00 . A A . 111 GLU HB3 1 1
19 34354 1 1 111 GLU HG2 H 190.446 -17.271 -23.137 1.00 . A A . 111 GLU HG2 1 1
19 34355 1 1 111 GLU HG3 H 192.170 -17.450 -22.822 1.00 . A A . 111 GLU HG3 1 1
19 34356 1 1 111 GLU N N 193.086 -18.011 -26.620 1.00 . A A . 111 GLU N 1 1
19 34357 1 1 111 GLU O O 191.666 -19.649 -24.064 1.00 . A A . 111 GLU O 1 1
19 34358 1 1 111 GLU OE1 O 192.608 -14.963 -22.605 1.00 . A A . 111 GLU OE1 1 1
19 34359 1 1 111 GLU OE2 O 190.433 -14.781 -22.869 1.00 . A A . 111 GLU OE2 1 1
19 34360 1 1 112 GLU C C 192.727 -22.287 -24.717 1.00 . A A . 112 GLU C 1 1
19 34361 1 1 112 GLU CA C 193.788 -21.432 -24.030 1.00 . A A . 112 GLU CA 1 1
19 34362 1 1 112 GLU CB C 193.525 -21.379 -22.523 1.00 . A A . 112 GLU CB 1 1
19 34363 1 1 112 GLU CD C 194.604 -21.046 -20.263 1.00 . A A . 112 GLU CD 1 1
19 34364 1 1 112 GLU CG C 194.779 -21.555 -21.681 1.00 . A A . 112 GLU CG 1 1
19 34365 1 1 112 GLU H H 194.637 -19.749 -24.995 1.00 . A A . 112 GLU H 1 1
19 34366 1 1 112 GLU HA H 194.757 -21.876 -24.202 1.00 . A A . 112 GLU HA 1 1
19 34367 1 1 112 GLU HB2 H 193.086 -20.422 -22.280 1.00 . A A . 112 GLU HB2 1 1
19 34368 1 1 112 GLU HB3 H 192.829 -22.162 -22.260 1.00 . A A . 112 GLU HB3 1 1
19 34369 1 1 112 GLU HG2 H 195.026 -22.606 -21.643 1.00 . A A . 112 GLU HG2 1 1
19 34370 1 1 112 GLU HG3 H 195.588 -21.012 -22.146 1.00 . A A . 112 GLU HG3 1 1
19 34371 1 1 112 GLU N N 193.811 -20.084 -24.588 1.00 . A A . 112 GLU N 1 1
19 34372 1 1 112 GLU O O 192.172 -23.207 -24.116 1.00 . A A . 112 GLU O 1 1
19 34373 1 1 112 GLU OE1 O 194.594 -19.812 -20.072 1.00 . A A . 112 GLU OE1 1 1
19 34374 1 1 112 GLU OE2 O 194.477 -21.882 -19.345 1.00 . A A . 112 GLU OE2 1 1
19 34375 1 1 113 GLU C C 191.963 -24.123 -27.080 1.00 . A A . 113 GLU C 1 1
19 34376 1 1 113 GLU CA C 191.459 -22.724 -26.748 1.00 . A A . 113 GLU CA 1 1
19 34377 1 1 113 GLU CB C 191.110 -21.975 -28.036 1.00 . A A . 113 GLU CB 1 1
19 34378 1 1 113 GLU CD C 192.354 -22.024 -30.238 1.00 . A A . 113 GLU CD 1 1
19 34379 1 1 113 GLU CG C 192.330 -21.502 -28.813 1.00 . A A . 113 GLU CG 1 1
19 34380 1 1 113 GLU H H 192.928 -21.239 -26.408 1.00 . A A . 113 GLU H 1 1
19 34381 1 1 113 GLU HA H 190.569 -22.810 -26.142 1.00 . A A . 113 GLU HA 1 1
19 34382 1 1 113 GLU HB2 H 190.534 -22.629 -28.675 1.00 . A A . 113 GLU HB2 1 1
19 34383 1 1 113 GLU HB3 H 190.513 -21.110 -27.786 1.00 . A A . 113 GLU HB3 1 1
19 34384 1 1 113 GLU HG2 H 192.325 -20.424 -28.843 1.00 . A A . 113 GLU HG2 1 1
19 34385 1 1 113 GLU HG3 H 193.219 -21.843 -28.305 1.00 . A A . 113 GLU HG3 1 1
19 34386 1 1 113 GLU N N 192.452 -21.981 -25.982 1.00 . A A . 113 GLU N 1 1
19 34387 1 1 113 GLU O O 192.808 -24.643 -26.321 1.00 . A A . 113 GLU O 1 1
19 34388 1 1 113 GLU OXT O 191.509 -24.690 -28.097 1.00 . A A . 113 GLU OXT 1 1
19 34389 1 1 113 GLU OE1 O 192.531 -23.248 -30.418 1.00 . A A . 113 GLU OE1 1 1
19 34390 1 1 113 GLU OE2 O 192.196 -21.211 -31.171 1.00 . A A . 113 GLU OE2 1 1
20 34391 1 1 1 MET C C 185.202 -2.047 -8.836 1.00 . A A . 1 MET C 1 1
20 34392 1 1 1 MET CA C 186.455 -1.332 -8.329 1.00 . A A . 1 MET CA 1 1
20 34393 1 1 1 MET CB C 187.726 -1.901 -8.983 1.00 . A A . 1 MET CB 1 1
20 34394 1 1 1 MET CE C 188.673 -5.688 -8.491 1.00 . A A . 1 MET CE 1 1
20 34395 1 1 1 MET CG C 187.598 -3.336 -9.486 1.00 . A A . 1 MET CG 1 1
20 34396 1 1 1 MET H1 H 187.313 -0.775 -6.543 1.00 . A A . 1 MET H1 1 1
20 34397 1 1 1 MET H2 H 186.870 -2.431 -6.638 1.00 . A A . 1 MET H2 1 1
20 34398 1 1 1 MET H3 H 185.664 -1.229 -6.432 1.00 . A A . 1 MET H3 1 1
20 34399 1 1 1 MET HA H 186.375 -0.283 -8.575 1.00 . A A . 1 MET HA 1 1
20 34400 1 1 1 MET HB2 H 187.990 -1.277 -9.822 1.00 . A A . 1 MET HB2 1 1
20 34401 1 1 1 MET HB3 H 188.528 -1.871 -8.260 1.00 . A A . 1 MET HB3 1 1
20 34402 1 1 1 MET HE1 H 189.264 -5.331 -9.321 1.00 . A A . 1 MET HE1 1 1
20 34403 1 1 1 MET HE2 H 188.251 -6.652 -8.738 1.00 . A A . 1 MET HE2 1 1
20 34404 1 1 1 MET HE3 H 189.299 -5.782 -7.616 1.00 . A A . 1 MET HE3 1 1
20 34405 1 1 1 MET HG2 H 186.759 -3.395 -10.163 1.00 . A A . 1 MET HG2 1 1
20 34406 1 1 1 MET HG3 H 188.503 -3.597 -10.018 1.00 . A A . 1 MET HG3 1 1
20 34407 1 1 1 MET N N 186.587 -1.453 -6.852 1.00 . A A . 1 MET N 1 1
20 34408 1 1 1 MET O O 184.708 -1.754 -9.925 1.00 . A A . 1 MET O 1 1
20 34409 1 1 1 MET SD S 187.349 -4.528 -8.156 1.00 . A A . 1 MET SD 1 1
20 34410 1 1 2 THR C C 182.414 -3.603 -7.352 1.00 . A A . 2 THR C 1 1
20 34411 1 1 2 THR CA C 183.502 -3.739 -8.415 1.00 . A A . 2 THR CA 1 1
20 34412 1 1 2 THR CB C 183.852 -5.216 -8.620 1.00 . A A . 2 THR CB 1 1
20 34413 1 1 2 THR CG2 C 182.651 -6.086 -8.922 1.00 . A A . 2 THR CG2 1 1
20 34414 1 1 2 THR H H 185.130 -3.179 -7.186 1.00 . A A . 2 THR H 1 1
20 34415 1 1 2 THR HA H 183.131 -3.336 -9.347 1.00 . A A . 2 THR HA 1 1
20 34416 1 1 2 THR HB H 184.315 -5.592 -7.717 1.00 . A A . 2 THR HB 1 1
20 34417 1 1 2 THR HG1 H 184.350 -5.117 -10.511 1.00 . A A . 2 THR HG1 1 1
20 34418 1 1 2 THR HG21 H 182.185 -6.389 -7.996 1.00 . A A . 2 THR HG21 1 1
20 34419 1 1 2 THR HG22 H 182.970 -6.962 -9.468 1.00 . A A . 2 THR HG22 1 1
20 34420 1 1 2 THR HG23 H 181.943 -5.528 -9.515 1.00 . A A . 2 THR HG23 1 1
20 34421 1 1 2 THR N N 184.693 -2.987 -8.043 1.00 . A A . 2 THR N 1 1
20 34422 1 1 2 THR O O 182.533 -4.153 -6.257 1.00 . A A . 2 THR O 1 1
20 34423 1 1 2 THR OG1 O 184.772 -5.369 -9.686 1.00 . A A . 2 THR OG1 1 1
20 34424 1 1 3 MET C C 179.682 -4.009 -6.289 1.00 . A A . 3 MET C 1 1
20 34425 1 1 3 MET CA C 180.244 -2.671 -6.755 1.00 . A A . 3 MET CA 1 1
20 34426 1 1 3 MET CB C 179.141 -1.842 -7.416 1.00 . A A . 3 MET CB 1 1
20 34427 1 1 3 MET CE C 175.635 -0.567 -7.637 1.00 . A A . 3 MET CE 1 1
20 34428 1 1 3 MET CG C 177.965 -1.548 -6.498 1.00 . A A . 3 MET CG 1 1
20 34429 1 1 3 MET H H 181.314 -2.461 -8.572 1.00 . A A . 3 MET H 1 1
20 34430 1 1 3 MET HA H 180.622 -2.133 -5.898 1.00 . A A . 3 MET HA 1 1
20 34431 1 1 3 MET HB2 H 179.561 -0.900 -7.742 1.00 . A A . 3 MET HB2 1 1
20 34432 1 1 3 MET HB3 H 178.773 -2.377 -8.279 1.00 . A A . 3 MET HB3 1 1
20 34433 1 1 3 MET HE1 H 174.630 -0.524 -7.243 1.00 . A A . 3 MET HE1 1 1
20 34434 1 1 3 MET HE2 H 175.603 -0.492 -8.715 1.00 . A A . 3 MET HE2 1 1
20 34435 1 1 3 MET HE3 H 176.214 0.251 -7.237 1.00 . A A . 3 MET HE3 1 1
20 34436 1 1 3 MET HG2 H 178.135 -2.039 -5.552 1.00 . A A . 3 MET HG2 1 1
20 34437 1 1 3 MET HG3 H 177.906 -0.480 -6.341 1.00 . A A . 3 MET HG3 1 1
20 34438 1 1 3 MET N N 181.353 -2.872 -7.683 1.00 . A A . 3 MET N 1 1
20 34439 1 1 3 MET O O 178.848 -4.613 -6.965 1.00 . A A . 3 MET O 1 1
20 34440 1 1 3 MET SD S 176.393 -2.121 -7.170 1.00 . A A . 3 MET SD 1 1
20 34441 1 1 4 ASN C C 178.457 -5.561 -3.712 1.00 . A A . 4 ASN C 1 1
20 34442 1 1 4 ASN CA C 179.696 -5.744 -4.582 1.00 . A A . 4 ASN CA 1 1
20 34443 1 1 4 ASN CB C 180.814 -6.393 -3.763 1.00 . A A . 4 ASN CB 1 1
20 34444 1 1 4 ASN CG C 181.820 -7.121 -4.633 1.00 . A A . 4 ASN CG 1 1
20 34445 1 1 4 ASN H H 180.816 -3.948 -4.643 1.00 . A A . 4 ASN H 1 1
20 34446 1 1 4 ASN HA H 179.447 -6.393 -5.408 1.00 . A A . 4 ASN HA 1 1
20 34447 1 1 4 ASN HB2 H 181.334 -5.629 -3.207 1.00 . A A . 4 ASN HB2 1 1
20 34448 1 1 4 ASN HB3 H 180.380 -7.104 -3.073 1.00 . A A . 4 ASN HB3 1 1
20 34449 1 1 4 ASN HD21 H 181.530 -8.800 -3.610 1.00 . A A . 4 ASN HD21 1 1
20 34450 1 1 4 ASN HD22 H 182.675 -8.896 -4.899 1.00 . A A . 4 ASN HD22 1 1
20 34451 1 1 4 ASN N N 180.149 -4.473 -5.133 1.00 . A A . 4 ASN N 1 1
20 34452 1 1 4 ASN ND2 N 182.029 -8.402 -4.353 1.00 . A A . 4 ASN ND2 1 1
20 34453 1 1 4 ASN O O 178.483 -4.838 -2.715 1.00 . A A . 4 ASN O 1 1
20 34454 1 1 4 ASN OD1 O 182.402 -6.539 -5.548 1.00 . A A . 4 ASN OD1 1 1
20 34455 1 1 5 ILE C C 175.631 -7.544 -2.977 1.00 . A A . 5 ILE C 1 1
20 34456 1 1 5 ILE CA C 176.118 -6.150 -3.356 1.00 . A A . 5 ILE CA 1 1
20 34457 1 1 5 ILE CB C 175.022 -5.439 -4.173 1.00 . A A . 5 ILE CB 1 1
20 34458 1 1 5 ILE CD1 C 176.025 -3.110 -3.925 1.00 . A A . 5 ILE CD1 1 1
20 34459 1 1 5 ILE CG1 C 175.592 -4.203 -4.877 1.00 . A A . 5 ILE CG1 1 1
20 34460 1 1 5 ILE CG2 C 173.856 -5.055 -3.274 1.00 . A A . 5 ILE CG2 1 1
20 34461 1 1 5 ILE H H 177.418 -6.789 -4.898 1.00 . A A . 5 ILE H 1 1
20 34462 1 1 5 ILE HA H 176.295 -5.581 -2.454 1.00 . A A . 5 ILE HA 1 1
20 34463 1 1 5 ILE HB H 174.655 -6.131 -4.917 1.00 . A A . 5 ILE HB 1 1
20 34464 1 1 5 ILE HD11 H 176.434 -2.284 -4.488 1.00 . A A . 5 ILE HD11 1 1
20 34465 1 1 5 ILE HD12 H 176.778 -3.495 -3.254 1.00 . A A . 5 ILE HD12 1 1
20 34466 1 1 5 ILE HD13 H 175.173 -2.769 -3.356 1.00 . A A . 5 ILE HD13 1 1
20 34467 1 1 5 ILE HG12 H 176.452 -4.495 -5.459 1.00 . A A . 5 ILE HG12 1 1
20 34468 1 1 5 ILE HG13 H 174.839 -3.794 -5.534 1.00 . A A . 5 ILE HG13 1 1
20 34469 1 1 5 ILE HG21 H 173.171 -4.423 -3.821 1.00 . A A . 5 ILE HG21 1 1
20 34470 1 1 5 ILE HG22 H 174.228 -4.518 -2.412 1.00 . A A . 5 ILE HG22 1 1
20 34471 1 1 5 ILE HG23 H 173.343 -5.948 -2.948 1.00 . A A . 5 ILE HG23 1 1
20 34472 1 1 5 ILE N N 177.372 -6.227 -4.097 1.00 . A A . 5 ILE N 1 1
20 34473 1 1 5 ILE O O 175.646 -8.459 -3.800 1.00 . A A . 5 ILE O 1 1
20 34474 1 1 6 THR C C 173.616 -8.840 -0.218 1.00 . A A . 6 THR C 1 1
20 34475 1 1 6 THR CA C 174.722 -9.000 -1.258 1.00 . A A . 6 THR CA 1 1
20 34476 1 1 6 THR CB C 175.875 -9.812 -0.666 1.00 . A A . 6 THR CB 1 1
20 34477 1 1 6 THR CG2 C 176.760 -10.448 -1.717 1.00 . A A . 6 THR CG2 1 1
20 34478 1 1 6 THR H H 175.218 -6.944 -1.113 1.00 . A A . 6 THR H 1 1
20 34479 1 1 6 THR HA H 174.322 -9.531 -2.107 1.00 . A A . 6 THR HA 1 1
20 34480 1 1 6 THR HB H 175.467 -10.603 -0.055 1.00 . A A . 6 THR HB 1 1
20 34481 1 1 6 THR HG1 H 177.249 -9.552 0.705 1.00 . A A . 6 THR HG1 1 1
20 34482 1 1 6 THR HG21 H 176.195 -10.586 -2.628 1.00 . A A . 6 THR HG21 1 1
20 34483 1 1 6 THR HG22 H 177.109 -11.405 -1.361 1.00 . A A . 6 THR HG22 1 1
20 34484 1 1 6 THR HG23 H 177.605 -9.805 -1.911 1.00 . A A . 6 THR HG23 1 1
20 34485 1 1 6 THR N N 175.205 -7.707 -1.729 1.00 . A A . 6 THR N 1 1
20 34486 1 1 6 THR O O 173.879 -8.812 0.982 1.00 . A A . 6 THR O 1 1
20 34487 1 1 6 THR OG1 O 176.697 -8.996 0.150 1.00 . A A . 6 THR OG1 1 1
20 34488 1 1 7 SER C C 170.636 -9.964 0.531 1.00 . A A . 7 SER C 1 1
20 34489 1 1 7 SER CA C 171.230 -8.596 0.198 1.00 . A A . 7 SER CA 1 1
20 34490 1 1 7 SER CB C 170.171 -7.704 -0.450 1.00 . A A . 7 SER CB 1 1
20 34491 1 1 7 SER H H 172.231 -8.777 -1.658 1.00 . A A . 7 SER H 1 1
20 34492 1 1 7 SER HA H 171.571 -8.130 1.110 1.00 . A A . 7 SER HA 1 1
20 34493 1 1 7 SER HB2 H 170.047 -7.985 -1.486 1.00 . A A . 7 SER HB2 1 1
20 34494 1 1 7 SER HB3 H 169.233 -7.824 0.071 1.00 . A A . 7 SER HB3 1 1
20 34495 1 1 7 SER HG H 169.905 -5.845 0.111 1.00 . A A . 7 SER HG 1 1
20 34496 1 1 7 SER N N 172.377 -8.744 -0.690 1.00 . A A . 7 SER N 1 1
20 34497 1 1 7 SER O O 170.600 -10.856 -0.316 1.00 . A A . 7 SER O 1 1
20 34498 1 1 7 SER OG O 170.556 -6.340 -0.391 1.00 . A A . 7 SER OG 1 1
20 34499 1 1 8 LYS C C 168.248 -11.650 1.532 1.00 . A A . 8 LYS C 1 1
20 34500 1 1 8 LYS CA C 169.600 -11.394 2.205 1.00 . A A . 8 LYS CA 1 1
20 34501 1 1 8 LYS CB C 169.460 -11.419 3.731 1.00 . A A . 8 LYS CB 1 1
20 34502 1 1 8 LYS CD C 168.715 -12.673 5.781 1.00 . A A . 8 LYS CD 1 1
20 34503 1 1 8 LYS CE C 169.700 -13.661 6.386 1.00 . A A . 8 LYS CE 1 1
20 34504 1 1 8 LYS CG C 168.786 -12.676 4.261 1.00 . A A . 8 LYS CG 1 1
20 34505 1 1 8 LYS H H 170.238 -9.383 2.404 1.00 . A A . 8 LYS H 1 1
20 34506 1 1 8 LYS HA H 170.279 -12.179 1.907 1.00 . A A . 8 LYS HA 1 1
20 34507 1 1 8 LYS HB2 H 170.444 -11.352 4.172 1.00 . A A . 8 LYS HB2 1 1
20 34508 1 1 8 LYS HB3 H 168.878 -10.565 4.044 1.00 . A A . 8 LYS HB3 1 1
20 34509 1 1 8 LYS HD2 H 168.948 -11.682 6.142 1.00 . A A . 8 LYS HD2 1 1
20 34510 1 1 8 LYS HD3 H 167.715 -12.944 6.084 1.00 . A A . 8 LYS HD3 1 1
20 34511 1 1 8 LYS HE2 H 169.489 -13.760 7.440 1.00 . A A . 8 LYS HE2 1 1
20 34512 1 1 8 LYS HE3 H 169.571 -14.619 5.903 1.00 . A A . 8 LYS HE3 1 1
20 34513 1 1 8 LYS HG2 H 167.783 -12.728 3.866 1.00 . A A . 8 LYS HG2 1 1
20 34514 1 1 8 LYS HG3 H 169.350 -13.538 3.937 1.00 . A A . 8 LYS HG3 1 1
20 34515 1 1 8 LYS HZ1 H 171.346 -12.491 6.922 1.00 . A A . 8 LYS HZ1 1 1
20 34516 1 1 8 LYS HZ2 H 171.245 -12.814 5.264 1.00 . A A . 8 LYS HZ2 1 1
20 34517 1 1 8 LYS HZ3 H 171.756 -14.024 6.331 1.00 . A A . 8 LYS HZ3 1 1
20 34518 1 1 8 LYS N N 170.180 -10.128 1.769 1.00 . A A . 8 LYS N 1 1
20 34519 1 1 8 LYS NZ N 171.111 -13.216 6.214 1.00 . A A . 8 LYS NZ 1 1
20 34520 1 1 8 LYS O O 168.192 -12.219 0.442 1.00 . A A . 8 LYS O 1 1
20 34521 1 1 9 GLN C C 165.237 -10.112 1.112 1.00 . A A . 9 GLN C 1 1
20 34522 1 1 9 GLN CA C 165.824 -11.426 1.625 1.00 . A A . 9 GLN CA 1 1
20 34523 1 1 9 GLN CB C 164.896 -12.053 2.675 1.00 . A A . 9 GLN CB 1 1
20 34524 1 1 9 GLN CD C 165.455 -10.653 4.707 1.00 . A A . 9 GLN CD 1 1
20 34525 1 1 9 GLN CG C 164.382 -11.073 3.723 1.00 . A A . 9 GLN CG 1 1
20 34526 1 1 9 GLN H H 167.258 -10.782 3.043 1.00 . A A . 9 GLN H 1 1
20 34527 1 1 9 GLN HA H 165.914 -12.109 0.792 1.00 . A A . 9 GLN HA 1 1
20 34528 1 1 9 GLN HB2 H 164.042 -12.481 2.171 1.00 . A A . 9 GLN HB2 1 1
20 34529 1 1 9 GLN HB3 H 165.430 -12.841 3.185 1.00 . A A . 9 GLN HB3 1 1
20 34530 1 1 9 GLN HE21 H 164.604 -8.866 4.906 1.00 . A A . 9 GLN HE21 1 1
20 34531 1 1 9 GLN HE22 H 166.035 -9.125 5.841 1.00 . A A . 9 GLN HE22 1 1
20 34532 1 1 9 GLN HG2 H 164.008 -10.192 3.224 1.00 . A A . 9 GLN HG2 1 1
20 34533 1 1 9 GLN HG3 H 163.577 -11.543 4.270 1.00 . A A . 9 GLN HG3 1 1
20 34534 1 1 9 GLN N N 167.161 -11.230 2.179 1.00 . A A . 9 GLN N 1 1
20 34535 1 1 9 GLN NE2 N 165.355 -9.424 5.202 1.00 . A A . 9 GLN NE2 1 1
20 34536 1 1 9 GLN O O 164.064 -10.049 0.746 1.00 . A A . 9 GLN O 1 1
20 34537 1 1 9 GLN OE1 O 166.363 -11.422 5.023 1.00 . A A . 9 GLN OE1 1 1
20 34538 1 1 10 MET C C 166.333 -7.384 -0.676 1.00 . A A . 10 MET C 1 1
20 34539 1 1 10 MET CA C 165.617 -7.759 0.616 1.00 . A A . 10 MET CA 1 1
20 34540 1 1 10 MET CB C 165.875 -6.696 1.684 1.00 . A A . 10 MET CB 1 1
20 34541 1 1 10 MET CE C 163.547 -3.947 -0.265 1.00 . A A . 10 MET CE 1 1
20 34542 1 1 10 MET CG C 165.384 -5.311 1.296 1.00 . A A . 10 MET CG 1 1
20 34543 1 1 10 MET H H 166.983 -9.174 1.388 1.00 . A A . 10 MET H 1 1
20 34544 1 1 10 MET HA H 164.555 -7.816 0.423 1.00 . A A . 10 MET HA 1 1
20 34545 1 1 10 MET HB2 H 165.376 -6.989 2.595 1.00 . A A . 10 MET HB2 1 1
20 34546 1 1 10 MET HB3 H 166.938 -6.640 1.870 1.00 . A A . 10 MET HB3 1 1
20 34547 1 1 10 MET HE1 H 162.671 -3.342 -0.080 1.00 . A A . 10 MET HE1 1 1
20 34548 1 1 10 MET HE2 H 163.496 -4.361 -1.261 1.00 . A A . 10 MET HE2 1 1
20 34549 1 1 10 MET HE3 H 164.432 -3.334 -0.176 1.00 . A A . 10 MET HE3 1 1
20 34550 1 1 10 MET HG2 H 165.582 -4.633 2.112 1.00 . A A . 10 MET HG2 1 1
20 34551 1 1 10 MET HG3 H 165.926 -4.986 0.420 1.00 . A A . 10 MET HG3 1 1
20 34552 1 1 10 MET N N 166.059 -9.065 1.086 1.00 . A A . 10 MET N 1 1
20 34553 1 1 10 MET O O 167.372 -6.726 -0.651 1.00 . A A . 10 MET O 1 1
20 34554 1 1 10 MET SD S 163.620 -5.277 0.931 1.00 . A A . 10 MET SD 1 1
20 34555 1 1 11 GLU C C 166.705 -6.040 -3.237 1.00 . A A . 11 GLU C 1 1
20 34556 1 1 11 GLU CA C 166.360 -7.521 -3.108 1.00 . A A . 11 GLU CA 1 1
20 34557 1 1 11 GLU CB C 165.400 -7.934 -4.228 1.00 . A A . 11 GLU CB 1 1
20 34558 1 1 11 GLU CD C 164.710 -10.338 -4.595 1.00 . A A . 11 GLU CD 1 1
20 34559 1 1 11 GLU CG C 165.750 -9.269 -4.866 1.00 . A A . 11 GLU CG 1 1
20 34560 1 1 11 GLU H H 164.945 -8.334 -1.759 1.00 . A A . 11 GLU H 1 1
20 34561 1 1 11 GLU HA H 167.268 -8.097 -3.196 1.00 . A A . 11 GLU HA 1 1
20 34562 1 1 11 GLU HB2 H 164.401 -8.003 -3.822 1.00 . A A . 11 GLU HB2 1 1
20 34563 1 1 11 GLU HB3 H 165.414 -7.177 -4.998 1.00 . A A . 11 GLU HB3 1 1
20 34564 1 1 11 GLU HG2 H 165.833 -9.131 -5.934 1.00 . A A . 11 GLU HG2 1 1
20 34565 1 1 11 GLU HG3 H 166.699 -9.602 -4.472 1.00 . A A . 11 GLU HG3 1 1
20 34566 1 1 11 GLU N N 165.772 -7.811 -1.804 1.00 . A A . 11 GLU N 1 1
20 34567 1 1 11 GLU O O 166.349 -5.232 -2.379 1.00 . A A . 11 GLU O 1 1
20 34568 1 1 11 GLU OE1 O 164.000 -10.231 -3.572 1.00 . A A . 11 GLU OE1 1 1
20 34569 1 1 11 GLU OE2 O 164.605 -11.283 -5.405 1.00 . A A . 11 GLU OE2 1 1
20 34570 1 1 12 ILE C C 166.825 -3.624 -5.508 1.00 . A A . 12 ILE C 1 1
20 34571 1 1 12 ILE CA C 167.794 -4.311 -4.552 1.00 . A A . 12 ILE CA 1 1
20 34572 1 1 12 ILE CB C 169.222 -4.223 -5.124 1.00 . A A . 12 ILE CB 1 1
20 34573 1 1 12 ILE CD1 C 170.104 -6.560 -4.628 1.00 . A A . 12 ILE CD1 1 1
20 34574 1 1 12 ILE CG1 C 170.181 -5.084 -4.300 1.00 . A A . 12 ILE CG1 1 1
20 34575 1 1 12 ILE CG2 C 169.693 -2.777 -5.150 1.00 . A A . 12 ILE CG2 1 1
20 34576 1 1 12 ILE H H 167.653 -6.383 -4.962 1.00 . A A . 12 ILE H 1 1
20 34577 1 1 12 ILE HA H 167.776 -3.793 -3.604 1.00 . A A . 12 ILE HA 1 1
20 34578 1 1 12 ILE HB H 169.202 -4.588 -6.140 1.00 . A A . 12 ILE HB 1 1
20 34579 1 1 12 ILE HD11 H 171.102 -6.950 -4.762 1.00 . A A . 12 ILE HD11 1 1
20 34580 1 1 12 ILE HD12 H 169.538 -6.698 -5.536 1.00 . A A . 12 ILE HD12 1 1
20 34581 1 1 12 ILE HD13 H 169.620 -7.084 -3.816 1.00 . A A . 12 ILE HD13 1 1
20 34582 1 1 12 ILE HG12 H 171.193 -4.758 -4.481 1.00 . A A . 12 ILE HG12 1 1
20 34583 1 1 12 ILE HG13 H 169.951 -4.964 -3.252 1.00 . A A . 12 ILE HG13 1 1
20 34584 1 1 12 ILE HG21 H 170.216 -2.552 -4.231 1.00 . A A . 12 ILE HG21 1 1
20 34585 1 1 12 ILE HG22 H 168.839 -2.123 -5.246 1.00 . A A . 12 ILE HG22 1 1
20 34586 1 1 12 ILE HG23 H 170.357 -2.629 -5.988 1.00 . A A . 12 ILE HG23 1 1
20 34587 1 1 12 ILE N N 167.399 -5.694 -4.314 1.00 . A A . 12 ILE N 1 1
20 34588 1 1 12 ILE O O 167.016 -3.646 -6.725 1.00 . A A . 12 ILE O 1 1
20 34589 1 1 13 THR C C 165.422 -1.178 -6.541 1.00 . A A . 13 THR C 1 1
20 34590 1 1 13 THR CA C 164.786 -2.317 -5.747 1.00 . A A . 13 THR CA 1 1
20 34591 1 1 13 THR CB C 163.674 -1.772 -4.848 1.00 . A A . 13 THR CB 1 1
20 34592 1 1 13 THR CG2 C 163.217 -2.756 -3.792 1.00 . A A . 13 THR CG2 1 1
20 34593 1 1 13 THR H H 165.692 -3.031 -3.973 1.00 . A A . 13 THR H 1 1
20 34594 1 1 13 THR HA H 164.360 -3.028 -6.440 1.00 . A A . 13 THR HA 1 1
20 34595 1 1 13 THR HB H 162.818 -1.523 -5.459 1.00 . A A . 13 THR HB 1 1
20 34596 1 1 13 THR HG1 H 163.341 -0.033 -4.009 1.00 . A A . 13 THR HG1 1 1
20 34597 1 1 13 THR HG21 H 163.803 -3.661 -3.866 1.00 . A A . 13 THR HG21 1 1
20 34598 1 1 13 THR HG22 H 162.174 -2.988 -3.945 1.00 . A A . 13 THR HG22 1 1
20 34599 1 1 13 THR HG23 H 163.350 -2.320 -2.813 1.00 . A A . 13 THR HG23 1 1
20 34600 1 1 13 THR N N 165.786 -3.013 -4.949 1.00 . A A . 13 THR N 1 1
20 34601 1 1 13 THR O O 166.477 -0.664 -6.164 1.00 . A A . 13 THR O 1 1
20 34602 1 1 13 THR OG1 O 164.099 -0.597 -4.183 1.00 . A A . 13 THR OG1 1 1
20 34603 1 1 14 PRO C C 165.644 1.565 -7.698 1.00 . A A . 14 PRO C 1 1
20 34604 1 1 14 PRO CA C 165.297 0.316 -8.501 1.00 . A A . 14 PRO CA 1 1
20 34605 1 1 14 PRO CB C 164.140 0.601 -9.472 1.00 . A A . 14 PRO CB 1 1
20 34606 1 1 14 PRO CD C 163.534 -1.316 -8.177 1.00 . A A . 14 PRO CD 1 1
20 34607 1 1 14 PRO CG C 162.967 -0.154 -8.940 1.00 . A A . 14 PRO CG 1 1
20 34608 1 1 14 PRO HA H 166.166 0.001 -9.059 1.00 . A A . 14 PRO HA 1 1
20 34609 1 1 14 PRO HB2 H 163.943 1.663 -9.495 1.00 . A A . 14 PRO HB2 1 1
20 34610 1 1 14 PRO HB3 H 164.408 0.261 -10.461 1.00 . A A . 14 PRO HB3 1 1
20 34611 1 1 14 PRO HD2 H 162.870 -1.604 -7.376 1.00 . A A . 14 PRO HD2 1 1
20 34612 1 1 14 PRO HD3 H 163.720 -2.149 -8.837 1.00 . A A . 14 PRO HD3 1 1
20 34613 1 1 14 PRO HG2 H 162.390 0.479 -8.281 1.00 . A A . 14 PRO HG2 1 1
20 34614 1 1 14 PRO HG3 H 162.353 -0.507 -9.756 1.00 . A A . 14 PRO HG3 1 1
20 34615 1 1 14 PRO N N 164.789 -0.766 -7.653 1.00 . A A . 14 PRO N 1 1
20 34616 1 1 14 PRO O O 166.651 2.222 -7.958 1.00 . A A . 14 PRO O 1 1
20 34617 1 1 15 ALA C C 166.214 2.852 -4.951 1.00 . A A . 15 ALA C 1 1
20 34618 1 1 15 ALA CA C 165.023 3.059 -5.882 1.00 . A A . 15 ALA CA 1 1
20 34619 1 1 15 ALA CB C 163.770 3.374 -5.077 1.00 . A A . 15 ALA CB 1 1
20 34620 1 1 15 ALA H H 164.016 1.325 -6.560 1.00 . A A . 15 ALA H 1 1
20 34621 1 1 15 ALA HA H 165.227 3.900 -6.530 1.00 . A A . 15 ALA HA 1 1
20 34622 1 1 15 ALA HB1 H 163.161 4.081 -5.620 1.00 . A A . 15 ALA HB1 1 1
20 34623 1 1 15 ALA HB2 H 164.053 3.799 -4.125 1.00 . A A . 15 ALA HB2 1 1
20 34624 1 1 15 ALA HB3 H 163.209 2.466 -4.914 1.00 . A A . 15 ALA HB3 1 1
20 34625 1 1 15 ALA N N 164.803 1.889 -6.720 1.00 . A A . 15 ALA N 1 1
20 34626 1 1 15 ALA O O 166.939 3.796 -4.635 1.00 . A A . 15 ALA O 1 1
20 34627 1 1 16 ILE C C 168.829 1.173 -4.381 1.00 . A A . 16 ILE C 1 1
20 34628 1 1 16 ILE CA C 167.511 1.283 -3.618 1.00 . A A . 16 ILE CA 1 1
20 34629 1 1 16 ILE CB C 167.247 -0.037 -2.861 1.00 . A A . 16 ILE CB 1 1
20 34630 1 1 16 ILE CD1 C 165.452 -1.249 -1.524 1.00 . A A . 16 ILE CD1 1 1
20 34631 1 1 16 ILE CG1 C 165.973 0.082 -2.023 1.00 . A A . 16 ILE CG1 1 1
20 34632 1 1 16 ILE CG2 C 168.434 -0.399 -1.979 1.00 . A A . 16 ILE CG2 1 1
20 34633 1 1 16 ILE H H 165.797 0.902 -4.800 1.00 . A A . 16 ILE H 1 1
20 34634 1 1 16 ILE HA H 167.595 2.077 -2.891 1.00 . A A . 16 ILE HA 1 1
20 34635 1 1 16 ILE HB H 167.117 -0.823 -3.589 1.00 . A A . 16 ILE HB 1 1
20 34636 1 1 16 ILE HD11 H 166.193 -1.710 -0.888 1.00 . A A . 16 ILE HD11 1 1
20 34637 1 1 16 ILE HD12 H 165.249 -1.893 -2.367 1.00 . A A . 16 ILE HD12 1 1
20 34638 1 1 16 ILE HD13 H 164.543 -1.091 -0.963 1.00 . A A . 16 ILE HD13 1 1
20 34639 1 1 16 ILE HG12 H 166.175 0.702 -1.162 1.00 . A A . 16 ILE HG12 1 1
20 34640 1 1 16 ILE HG13 H 165.199 0.542 -2.618 1.00 . A A . 16 ILE HG13 1 1
20 34641 1 1 16 ILE HG21 H 168.079 -0.876 -1.076 1.00 . A A . 16 ILE HG21 1 1
20 34642 1 1 16 ILE HG22 H 168.978 0.497 -1.720 1.00 . A A . 16 ILE HG22 1 1
20 34643 1 1 16 ILE HG23 H 169.086 -1.075 -2.511 1.00 . A A . 16 ILE HG23 1 1
20 34644 1 1 16 ILE N N 166.409 1.611 -4.513 1.00 . A A . 16 ILE N 1 1
20 34645 1 1 16 ILE O O 169.845 1.727 -3.961 1.00 . A A . 16 ILE O 1 1
20 34646 1 1 17 ARG C C 170.552 1.634 -6.775 1.00 . A A . 17 ARG C 1 1
20 34647 1 1 17 ARG CA C 170.011 0.284 -6.311 1.00 . A A . 17 ARG CA 1 1
20 34648 1 1 17 ARG CB C 169.727 -0.627 -7.513 1.00 . A A . 17 ARG CB 1 1
20 34649 1 1 17 ARG CD C 168.956 -0.843 -9.892 1.00 . A A . 17 ARG CD 1 1
20 34650 1 1 17 ARG CG C 169.007 0.057 -8.666 1.00 . A A . 17 ARG CG 1 1
20 34651 1 1 17 ARG CZ C 167.854 0.300 -11.782 1.00 . A A . 17 ARG CZ 1 1
20 34652 1 1 17 ARG H H 167.971 0.037 -5.790 1.00 . A A . 17 ARG H 1 1
20 34653 1 1 17 ARG HA H 170.756 -0.187 -5.688 1.00 . A A . 17 ARG HA 1 1
20 34654 1 1 17 ARG HB2 H 170.665 -1.011 -7.884 1.00 . A A . 17 ARG HB2 1 1
20 34655 1 1 17 ARG HB3 H 169.118 -1.456 -7.182 1.00 . A A . 17 ARG HB3 1 1
20 34656 1 1 17 ARG HD2 H 169.865 -0.712 -10.456 1.00 . A A . 17 ARG HD2 1 1
20 34657 1 1 17 ARG HD3 H 168.885 -1.870 -9.562 1.00 . A A . 17 ARG HD3 1 1
20 34658 1 1 17 ARG HE H 166.968 -1.002 -10.556 1.00 . A A . 17 ARG HE 1 1
20 34659 1 1 17 ARG HG2 H 167.998 0.292 -8.361 1.00 . A A . 17 ARG HG2 1 1
20 34660 1 1 17 ARG HG3 H 169.532 0.965 -8.920 1.00 . A A . 17 ARG HG3 1 1
20 34661 1 1 17 ARG HH11 H 169.794 0.813 -11.525 1.00 . A A . 17 ARG HH11 1 1
20 34662 1 1 17 ARG HH12 H 168.993 1.581 -12.854 1.00 . A A . 17 ARG HH12 1 1
20 34663 1 1 17 ARG HH21 H 165.922 0.010 -12.301 1.00 . A A . 17 ARG HH21 1 1
20 34664 1 1 17 ARG HH22 H 166.798 1.128 -13.294 1.00 . A A . 17 ARG HH22 1 1
20 34665 1 1 17 ARG N N 168.809 0.457 -5.501 1.00 . A A . 17 ARG N 1 1
20 34666 1 1 17 ARG NE N 167.812 -0.544 -10.752 1.00 . A A . 17 ARG NE 1 1
20 34667 1 1 17 ARG NH1 N 168.974 0.951 -12.077 1.00 . A A . 17 ARG NH1 1 1
20 34668 1 1 17 ARG NH2 N 166.768 0.496 -12.520 1.00 . A A . 17 ARG NH2 1 1
20 34669 1 1 17 ARG O O 171.762 1.819 -6.897 1.00 . A A . 17 ARG O 1 1
20 34670 1 1 18 GLN C C 170.558 4.738 -6.306 1.00 . A A . 18 GLN C 1 1
20 34671 1 1 18 GLN CA C 170.033 3.907 -7.474 1.00 . A A . 18 GLN CA 1 1
20 34672 1 1 18 GLN CB C 168.845 4.613 -8.127 1.00 . A A . 18 GLN CB 1 1
20 34673 1 1 18 GLN CD C 169.787 4.431 -10.462 1.00 . A A . 18 GLN CD 1 1
20 34674 1 1 18 GLN CG C 169.204 5.348 -9.407 1.00 . A A . 18 GLN CG 1 1
20 34675 1 1 18 GLN H H 168.697 2.366 -6.909 1.00 . A A . 18 GLN H 1 1
20 34676 1 1 18 GLN HA H 170.821 3.797 -8.204 1.00 . A A . 18 GLN HA 1 1
20 34677 1 1 18 GLN HB2 H 168.088 3.877 -8.361 1.00 . A A . 18 GLN HB2 1 1
20 34678 1 1 18 GLN HB3 H 168.435 5.326 -7.429 1.00 . A A . 18 GLN HB3 1 1
20 34679 1 1 18 GLN HE21 H 170.788 5.948 -11.266 1.00 . A A . 18 GLN HE21 1 1
20 34680 1 1 18 GLN HE22 H 171.001 4.417 -12.038 1.00 . A A . 18 GLN HE22 1 1
20 34681 1 1 18 GLN HG2 H 168.312 5.809 -9.804 1.00 . A A . 18 GLN HG2 1 1
20 34682 1 1 18 GLN HG3 H 169.930 6.114 -9.174 1.00 . A A . 18 GLN HG3 1 1
20 34683 1 1 18 GLN N N 169.647 2.573 -7.027 1.00 . A A . 18 GLN N 1 1
20 34684 1 1 18 GLN NE2 N 170.608 4.989 -11.345 1.00 . A A . 18 GLN NE2 1 1
20 34685 1 1 18 GLN O O 171.499 5.517 -6.460 1.00 . A A . 18 GLN O 1 1
20 34686 1 1 18 GLN OE1 O 169.506 3.233 -10.484 1.00 . A A . 18 GLN OE1 1 1
20 34687 1 1 19 HIS C C 171.776 4.966 -3.551 1.00 . A A . 19 HIS C 1 1
20 34688 1 1 19 HIS CA C 170.341 5.306 -3.947 1.00 . A A . 19 HIS CA 1 1
20 34689 1 1 19 HIS CB C 169.390 4.995 -2.787 1.00 . A A . 19 HIS CB 1 1
20 34690 1 1 19 HIS CD2 C 169.145 6.654 -0.807 1.00 . A A . 19 HIS CD2 1 1
20 34691 1 1 19 HIS CE1 C 167.818 8.109 -1.770 1.00 . A A . 19 HIS CE1 1 1
20 34692 1 1 19 HIS CG C 168.907 6.216 -2.067 1.00 . A A . 19 HIS CG 1 1
20 34693 1 1 19 HIS H H 169.195 3.935 -5.084 1.00 . A A . 19 HIS H 1 1
20 34694 1 1 19 HIS HA H 170.284 6.360 -4.174 1.00 . A A . 19 HIS HA 1 1
20 34695 1 1 19 HIS HB2 H 168.525 4.473 -3.171 1.00 . A A . 19 HIS HB2 1 1
20 34696 1 1 19 HIS HB3 H 169.897 4.365 -2.072 1.00 . A A . 19 HIS HB3 1 1
20 34697 1 1 19 HIS HD1 H 167.717 7.116 -3.556 1.00 . A A . 19 HIS HD1 1 1
20 34698 1 1 19 HIS HD2 H 169.762 6.169 -0.065 1.00 . A A . 19 HIS HD2 1 1
20 34699 1 1 19 HIS HE1 H 167.192 8.971 -1.942 1.00 . A A . 19 HIS HE1 1 1
20 34700 1 1 19 HIS HE2 H 168.368 8.330 0.190 1.00 . A A . 19 HIS HE2 1 1
20 34701 1 1 19 HIS N N 169.940 4.569 -5.141 1.00 . A A . 19 HIS N 1 1
20 34702 1 1 19 HIS ND1 N 168.072 7.150 -2.643 1.00 . A A . 19 HIS ND1 1 1
20 34703 1 1 19 HIS NE2 N 168.457 7.831 -0.650 1.00 . A A . 19 HIS NE2 1 1
20 34704 1 1 19 HIS O O 172.649 5.835 -3.544 1.00 . A A . 19 HIS O 1 1
20 34705 1 1 20 VAL C C 174.361 3.494 -3.932 1.00 . A A . 20 VAL C 1 1
20 34706 1 1 20 VAL CA C 173.342 3.251 -2.824 1.00 . A A . 20 VAL CA 1 1
20 34707 1 1 20 VAL CB C 173.345 1.754 -2.448 1.00 . A A . 20 VAL CB 1 1
20 34708 1 1 20 VAL CG1 C 173.086 0.882 -3.668 1.00 . A A . 20 VAL CG1 1 1
20 34709 1 1 20 VAL CG2 C 174.659 1.374 -1.782 1.00 . A A . 20 VAL CG2 1 1
20 34710 1 1 20 VAL H H 171.276 3.053 -3.244 1.00 . A A . 20 VAL H 1 1
20 34711 1 1 20 VAL HA H 173.635 3.818 -1.951 1.00 . A A . 20 VAL HA 1 1
20 34712 1 1 20 VAL HB H 172.547 1.582 -1.740 1.00 . A A . 20 VAL HB 1 1
20 34713 1 1 20 VAL HG11 H 173.890 1.010 -4.379 1.00 . A A . 20 VAL HG11 1 1
20 34714 1 1 20 VAL HG12 H 172.152 1.171 -4.126 1.00 . A A . 20 VAL HG12 1 1
20 34715 1 1 20 VAL HG13 H 173.034 -0.154 -3.366 1.00 . A A . 20 VAL HG13 1 1
20 34716 1 1 20 VAL HG21 H 174.772 1.932 -0.865 1.00 . A A . 20 VAL HG21 1 1
20 34717 1 1 20 VAL HG22 H 175.478 1.603 -2.447 1.00 . A A . 20 VAL HG22 1 1
20 34718 1 1 20 VAL HG23 H 174.659 0.317 -1.564 1.00 . A A . 20 VAL HG23 1 1
20 34719 1 1 20 VAL N N 172.013 3.700 -3.221 1.00 . A A . 20 VAL N 1 1
20 34720 1 1 20 VAL O O 175.482 3.931 -3.674 1.00 . A A . 20 VAL O 1 1
20 34721 1 1 21 ALA C C 175.376 4.817 -6.379 1.00 . A A . 21 ALA C 1 1
20 34722 1 1 21 ALA CA C 174.838 3.391 -6.319 1.00 . A A . 21 ALA CA 1 1
20 34723 1 1 21 ALA CB C 174.099 3.050 -7.603 1.00 . A A . 21 ALA CB 1 1
20 34724 1 1 21 ALA H H 173.056 2.860 -5.306 1.00 . A A . 21 ALA H 1 1
20 34725 1 1 21 ALA HA H 175.669 2.709 -6.218 1.00 . A A . 21 ALA HA 1 1
20 34726 1 1 21 ALA HB1 H 174.688 3.367 -8.452 1.00 . A A . 21 ALA HB1 1 1
20 34727 1 1 21 ALA HB2 H 173.146 3.559 -7.616 1.00 . A A . 21 ALA HB2 1 1
20 34728 1 1 21 ALA HB3 H 173.938 1.984 -7.655 1.00 . A A . 21 ALA HB3 1 1
20 34729 1 1 21 ALA N N 173.962 3.206 -5.167 1.00 . A A . 21 ALA N 1 1
20 34730 1 1 21 ALA O O 176.574 5.031 -6.562 1.00 . A A . 21 ALA O 1 1
20 34731 1 1 22 ASP C C 175.883 7.506 -5.162 1.00 . A A . 22 ASP C 1 1
20 34732 1 1 22 ASP CA C 174.870 7.196 -6.260 1.00 . A A . 22 ASP CA 1 1
20 34733 1 1 22 ASP CB C 173.639 8.089 -6.103 1.00 . A A . 22 ASP CB 1 1
20 34734 1 1 22 ASP CG C 173.725 9.343 -6.952 1.00 . A A . 22 ASP CG 1 1
20 34735 1 1 22 ASP H H 173.542 5.556 -6.080 1.00 . A A . 22 ASP H 1 1
20 34736 1 1 22 ASP HA H 175.326 7.389 -7.219 1.00 . A A . 22 ASP HA 1 1
20 34737 1 1 22 ASP HB2 H 172.761 7.537 -6.399 1.00 . A A . 22 ASP HB2 1 1
20 34738 1 1 22 ASP HB3 H 173.544 8.383 -5.069 1.00 . A A . 22 ASP HB3 1 1
20 34739 1 1 22 ASP N N 174.484 5.790 -6.224 1.00 . A A . 22 ASP N 1 1
20 34740 1 1 22 ASP O O 176.855 8.228 -5.386 1.00 . A A . 22 ASP O 1 1
20 34741 1 1 22 ASP OD1 O 174.432 9.316 -7.981 1.00 . A A . 22 ASP OD1 1 1
20 34742 1 1 22 ASP OD2 O 173.085 10.352 -6.588 1.00 . A A . 22 ASP OD2 1 1
20 34743 1 1 23 ARG C C 177.908 6.552 -3.104 1.00 . A A . 23 ARG C 1 1
20 34744 1 1 23 ARG CA C 176.539 7.172 -2.842 1.00 . A A . 23 ARG CA 1 1
20 34745 1 1 23 ARG CB C 175.931 6.578 -1.569 1.00 . A A . 23 ARG CB 1 1
20 34746 1 1 23 ARG CD C 175.552 8.862 -0.577 1.00 . A A . 23 ARG CD 1 1
20 34747 1 1 23 ARG CG C 176.097 7.461 -0.342 1.00 . A A . 23 ARG CG 1 1
20 34748 1 1 23 ARG CZ C 173.722 9.911 -1.854 1.00 . A A . 23 ARG CZ 1 1
20 34749 1 1 23 ARG H H 174.856 6.389 -3.860 1.00 . A A . 23 ARG H 1 1
20 34750 1 1 23 ARG HA H 176.657 8.237 -2.713 1.00 . A A . 23 ARG HA 1 1
20 34751 1 1 23 ARG HB2 H 174.875 6.418 -1.731 1.00 . A A . 23 ARG HB2 1 1
20 34752 1 1 23 ARG HB3 H 176.404 5.627 -1.367 1.00 . A A . 23 ARG HB3 1 1
20 34753 1 1 23 ARG HD2 H 175.430 9.350 0.378 1.00 . A A . 23 ARG HD2 1 1
20 34754 1 1 23 ARG HD3 H 176.262 9.415 -1.175 1.00 . A A . 23 ARG HD3 1 1
20 34755 1 1 23 ARG HE H 173.775 7.996 -1.293 1.00 . A A . 23 ARG HE 1 1
20 34756 1 1 23 ARG HG2 H 175.564 7.015 0.485 1.00 . A A . 23 ARG HG2 1 1
20 34757 1 1 23 ARG HG3 H 177.147 7.529 -0.100 1.00 . A A . 23 ARG HG3 1 1
20 34758 1 1 23 ARG HH11 H 175.240 11.161 -1.383 1.00 . A A . 23 ARG HH11 1 1
20 34759 1 1 23 ARG HH12 H 173.943 11.875 -2.280 1.00 . A A . 23 ARG HH12 1 1
20 34760 1 1 23 ARG HH21 H 172.066 8.932 -2.474 1.00 . A A . 23 ARG HH21 1 1
20 34761 1 1 23 ARG HH22 H 172.141 10.610 -2.898 1.00 . A A . 23 ARG HH22 1 1
20 34762 1 1 23 ARG N N 175.647 6.955 -3.976 1.00 . A A . 23 ARG N 1 1
20 34763 1 1 23 ARG NE N 174.263 8.845 -1.266 1.00 . A A . 23 ARG NE 1 1
20 34764 1 1 23 ARG NH1 N 174.354 11.078 -1.837 1.00 . A A . 23 ARG NH1 1 1
20 34765 1 1 23 ARG NH2 N 172.547 9.810 -2.458 1.00 . A A . 23 ARG NH2 1 1
20 34766 1 1 23 ARG O O 178.940 7.193 -2.903 1.00 . A A . 23 ARG O 1 1
20 34767 1 1 24 LEU C C 179.935 5.304 -4.947 1.00 . A A . 24 LEU C 1 1
20 34768 1 1 24 LEU CA C 179.150 4.596 -3.848 1.00 . A A . 24 LEU CA 1 1
20 34769 1 1 24 LEU CB C 178.853 3.153 -4.263 1.00 . A A . 24 LEU CB 1 1
20 34770 1 1 24 LEU CD1 C 180.719 1.899 -3.157 1.00 . A A . 24 LEU CD1 1 1
20 34771 1 1 24 LEU CD2 C 179.716 1.030 -5.277 1.00 . A A . 24 LEU CD2 1 1
20 34772 1 1 24 LEU CG C 180.085 2.276 -4.486 1.00 . A A . 24 LEU CG 1 1
20 34773 1 1 24 LEU H H 177.055 4.845 -3.697 1.00 . A A . 24 LEU H 1 1
20 34774 1 1 24 LEU HA H 179.746 4.585 -2.946 1.00 . A A . 24 LEU HA 1 1
20 34775 1 1 24 LEU HB2 H 178.246 2.697 -3.495 1.00 . A A . 24 LEU HB2 1 1
20 34776 1 1 24 LEU HB3 H 178.285 3.175 -5.181 1.00 . A A . 24 LEU HB3 1 1
20 34777 1 1 24 LEU HD11 H 181.675 1.425 -3.335 1.00 . A A . 24 LEU HD11 1 1
20 34778 1 1 24 LEU HD12 H 180.071 1.213 -2.631 1.00 . A A . 24 LEU HD12 1 1
20 34779 1 1 24 LEU HD13 H 180.863 2.788 -2.561 1.00 . A A . 24 LEU HD13 1 1
20 34780 1 1 24 LEU HD21 H 179.088 1.305 -6.111 1.00 . A A . 24 LEU HD21 1 1
20 34781 1 1 24 LEU HD22 H 179.183 0.342 -4.636 1.00 . A A . 24 LEU HD22 1 1
20 34782 1 1 24 LEU HD23 H 180.614 0.556 -5.643 1.00 . A A . 24 LEU HD23 1 1
20 34783 1 1 24 LEU HG H 180.816 2.830 -5.058 1.00 . A A . 24 LEU HG 1 1
20 34784 1 1 24 LEU N N 177.909 5.303 -3.556 1.00 . A A . 24 LEU N 1 1
20 34785 1 1 24 LEU O O 181.163 5.224 -4.997 1.00 . A A . 24 LEU O 1 1
20 34786 1 1 25 ALA C C 180.674 7.890 -6.412 1.00 . A A . 25 ALA C 1 1
20 34787 1 1 25 ALA CA C 179.849 6.716 -6.928 1.00 . A A . 25 ALA CA 1 1
20 34788 1 1 25 ALA CB C 178.797 7.200 -7.913 1.00 . A A . 25 ALA CB 1 1
20 34789 1 1 25 ALA H H 178.244 6.020 -5.738 1.00 . A A . 25 ALA H 1 1
20 34790 1 1 25 ALA HA H 180.504 6.030 -7.444 1.00 . A A . 25 ALA HA 1 1
20 34791 1 1 25 ALA HB1 H 178.421 8.162 -7.595 1.00 . A A . 25 ALA HB1 1 1
20 34792 1 1 25 ALA HB2 H 177.985 6.490 -7.951 1.00 . A A . 25 ALA HB2 1 1
20 34793 1 1 25 ALA HB3 H 179.239 7.294 -8.895 1.00 . A A . 25 ALA HB3 1 1
20 34794 1 1 25 ALA N N 179.219 5.994 -5.829 1.00 . A A . 25 ALA N 1 1
20 34795 1 1 25 ALA O O 181.860 8.010 -6.717 1.00 . A A . 25 ALA O 1 1
20 34796 1 1 26 LYS C C 181.887 9.504 -4.191 1.00 . A A . 26 LYS C 1 1
20 34797 1 1 26 LYS CA C 180.711 9.922 -5.071 1.00 . A A . 26 LYS CA 1 1
20 34798 1 1 26 LYS CB C 179.726 10.768 -4.261 1.00 . A A . 26 LYS CB 1 1
20 34799 1 1 26 LYS CD C 177.970 12.563 -4.273 1.00 . A A . 26 LYS CD 1 1
20 34800 1 1 26 LYS CE C 178.483 13.840 -3.629 1.00 . A A . 26 LYS CE 1 1
20 34801 1 1 26 LYS CG C 179.059 11.865 -5.071 1.00 . A A . 26 LYS CG 1 1
20 34802 1 1 26 LYS H H 179.091 8.607 -5.423 1.00 . A A . 26 LYS H 1 1
20 34803 1 1 26 LYS HA H 181.086 10.513 -5.894 1.00 . A A . 26 LYS HA 1 1
20 34804 1 1 26 LYS HB2 H 178.957 10.121 -3.865 1.00 . A A . 26 LYS HB2 1 1
20 34805 1 1 26 LYS HB3 H 180.256 11.227 -3.439 1.00 . A A . 26 LYS HB3 1 1
20 34806 1 1 26 LYS HD2 H 177.153 12.809 -4.934 1.00 . A A . 26 LYS HD2 1 1
20 34807 1 1 26 LYS HD3 H 177.620 11.895 -3.499 1.00 . A A . 26 LYS HD3 1 1
20 34808 1 1 26 LYS HE2 H 178.601 14.593 -4.394 1.00 . A A . 26 LYS HE2 1 1
20 34809 1 1 26 LYS HE3 H 177.758 14.178 -2.901 1.00 . A A . 26 LYS HE3 1 1
20 34810 1 1 26 LYS HG2 H 179.804 12.594 -5.356 1.00 . A A . 26 LYS HG2 1 1
20 34811 1 1 26 LYS HG3 H 178.620 11.429 -5.958 1.00 . A A . 26 LYS HG3 1 1
20 34812 1 1 26 LYS HZ1 H 180.036 14.471 -2.383 1.00 . A A . 26 LYS HZ1 1 1
20 34813 1 1 26 LYS HZ2 H 180.539 13.473 -3.651 1.00 . A A . 26 LYS HZ2 1 1
20 34814 1 1 26 LYS HZ3 H 179.739 12.806 -2.319 1.00 . A A . 26 LYS HZ3 1 1
20 34815 1 1 26 LYS N N 180.037 8.756 -5.630 1.00 . A A . 26 LYS N 1 1
20 34816 1 1 26 LYS NZ N 179.791 13.634 -2.948 1.00 . A A . 26 LYS NZ 1 1
20 34817 1 1 26 LYS O O 182.858 10.246 -4.043 1.00 . A A . 26 LYS O 1 1
20 34818 1 1 27 LEU C C 184.187 7.764 -3.471 1.00 . A A . 27 LEU C 1 1
20 34819 1 1 27 LEU CA C 182.846 7.796 -2.741 1.00 . A A . 27 LEU CA 1 1
20 34820 1 1 27 LEU CB C 182.487 6.393 -2.247 1.00 . A A . 27 LEU CB 1 1
20 34821 1 1 27 LEU CD1 C 181.046 5.014 -0.729 1.00 . A A . 27 LEU CD1 1 1
20 34822 1 1 27 LEU CD2 C 182.730 6.589 0.239 1.00 . A A . 27 LEU CD2 1 1
20 34823 1 1 27 LEU CG C 181.757 6.347 -0.905 1.00 . A A . 27 LEU CG 1 1
20 34824 1 1 27 LEU H H 180.992 7.766 -3.764 1.00 . A A . 27 LEU H 1 1
20 34825 1 1 27 LEU HA H 182.928 8.457 -1.893 1.00 . A A . 27 LEU HA 1 1
20 34826 1 1 27 LEU HB2 H 181.861 5.923 -2.991 1.00 . A A . 27 LEU HB2 1 1
20 34827 1 1 27 LEU HB3 H 183.399 5.822 -2.155 1.00 . A A . 27 LEU HB3 1 1
20 34828 1 1 27 LEU HD11 H 181.533 4.264 -1.336 1.00 . A A . 27 LEU HD11 1 1
20 34829 1 1 27 LEU HD12 H 180.016 5.111 -1.036 1.00 . A A . 27 LEU HD12 1 1
20 34830 1 1 27 LEU HD13 H 181.086 4.717 0.309 1.00 . A A . 27 LEU HD13 1 1
20 34831 1 1 27 LEU HD21 H 182.380 6.078 1.123 1.00 . A A . 27 LEU HD21 1 1
20 34832 1 1 27 LEU HD22 H 182.796 7.650 0.438 1.00 . A A . 27 LEU HD22 1 1
20 34833 1 1 27 LEU HD23 H 183.706 6.213 -0.032 1.00 . A A . 27 LEU HD23 1 1
20 34834 1 1 27 LEU HG H 181.011 7.127 -0.882 1.00 . A A . 27 LEU HG 1 1
20 34835 1 1 27 LEU N N 181.790 8.312 -3.608 1.00 . A A . 27 LEU N 1 1
20 34836 1 1 27 LEU O O 185.245 7.826 -2.846 1.00 . A A . 27 LEU O 1 1
20 34837 1 1 28 GLU C C 186.158 8.915 -5.461 1.00 . A A . 28 GLU C 1 1
20 34838 1 1 28 GLU CA C 185.346 7.627 -5.608 1.00 . A A . 28 GLU CA 1 1
20 34839 1 1 28 GLU CB C 184.990 7.400 -7.078 1.00 . A A . 28 GLU CB 1 1
20 34840 1 1 28 GLU CD C 185.394 6.034 -9.163 1.00 . A A . 28 GLU CD 1 1
20 34841 1 1 28 GLU CG C 185.877 6.377 -7.767 1.00 . A A . 28 GLU CG 1 1
20 34842 1 1 28 GLU H H 183.262 7.621 -5.238 1.00 . A A . 28 GLU H 1 1
20 34843 1 1 28 GLU HA H 185.946 6.799 -5.262 1.00 . A A . 28 GLU HA 1 1
20 34844 1 1 28 GLU HB2 H 183.967 7.057 -7.139 1.00 . A A . 28 GLU HB2 1 1
20 34845 1 1 28 GLU HB3 H 185.076 8.337 -7.608 1.00 . A A . 28 GLU HB3 1 1
20 34846 1 1 28 GLU HG2 H 186.877 6.776 -7.838 1.00 . A A . 28 GLU HG2 1 1
20 34847 1 1 28 GLU HG3 H 185.891 5.474 -7.175 1.00 . A A . 28 GLU HG3 1 1
20 34848 1 1 28 GLU N N 184.135 7.667 -4.796 1.00 . A A . 28 GLU N 1 1
20 34849 1 1 28 GLU O O 187.338 8.954 -5.808 1.00 . A A . 28 GLU O 1 1
20 34850 1 1 28 GLU OE1 O 184.199 6.259 -9.451 1.00 . A A . 28 GLU OE1 1 1
20 34851 1 1 28 GLU OE2 O 186.211 5.540 -9.970 1.00 . A A . 28 GLU OE2 1 1
20 34852 1 1 29 LYS C C 186.724 11.403 -3.347 1.00 . A A . 29 LYS C 1 1
20 34853 1 1 29 LYS CA C 186.192 11.249 -4.770 1.00 . A A . 29 LYS CA 1 1
20 34854 1 1 29 LYS CB C 185.233 12.398 -5.092 1.00 . A A . 29 LYS CB 1 1
20 34855 1 1 29 LYS CD C 185.438 14.904 -5.042 1.00 . A A . 29 LYS CD 1 1
20 34856 1 1 29 LYS CE C 183.953 15.119 -5.278 1.00 . A A . 29 LYS CE 1 1
20 34857 1 1 29 LYS CG C 185.923 13.615 -5.687 1.00 . A A . 29 LYS CG 1 1
20 34858 1 1 29 LYS H H 184.579 9.880 -4.695 1.00 . A A . 29 LYS H 1 1
20 34859 1 1 29 LYS HA H 187.023 11.286 -5.456 1.00 . A A . 29 LYS HA 1 1
20 34860 1 1 29 LYS HB2 H 184.495 12.047 -5.799 1.00 . A A . 29 LYS HB2 1 1
20 34861 1 1 29 LYS HB3 H 184.734 12.700 -4.183 1.00 . A A . 29 LYS HB3 1 1
20 34862 1 1 29 LYS HD2 H 185.619 14.852 -3.978 1.00 . A A . 29 LYS HD2 1 1
20 34863 1 1 29 LYS HD3 H 185.987 15.733 -5.462 1.00 . A A . 29 LYS HD3 1 1
20 34864 1 1 29 LYS HE2 H 183.747 14.993 -6.330 1.00 . A A . 29 LYS HE2 1 1
20 34865 1 1 29 LYS HE3 H 183.400 14.384 -4.712 1.00 . A A . 29 LYS HE3 1 1
20 34866 1 1 29 LYS HG2 H 186.988 13.526 -5.531 1.00 . A A . 29 LYS HG2 1 1
20 34867 1 1 29 LYS HG3 H 185.715 13.652 -6.746 1.00 . A A . 29 LYS HG3 1 1
20 34868 1 1 29 LYS HZ1 H 184.166 16.861 -4.142 1.00 . A A . 29 LYS HZ1 1 1
20 34869 1 1 29 LYS HZ2 H 182.558 16.442 -4.458 1.00 . A A . 29 LYS HZ2 1 1
20 34870 1 1 29 LYS HZ3 H 183.510 17.121 -5.680 1.00 . A A . 29 LYS HZ3 1 1
20 34871 1 1 29 LYS N N 185.520 9.966 -4.951 1.00 . A A . 29 LYS N 1 1
20 34872 1 1 29 LYS NZ N 183.516 16.480 -4.861 1.00 . A A . 29 LYS NZ 1 1
20 34873 1 1 29 LYS O O 186.867 12.519 -2.847 1.00 . A A . 29 LYS O 1 1
20 34874 1 1 30 TRP C C 189.010 9.892 -1.307 1.00 . A A . 30 TRP C 1 1
20 34875 1 1 30 TRP CA C 187.540 10.303 -1.334 1.00 . A A . 30 TRP CA 1 1
20 34876 1 1 30 TRP CB C 186.718 9.379 -0.434 1.00 . A A . 30 TRP CB 1 1
20 34877 1 1 30 TRP CD1 C 184.345 10.258 -0.034 1.00 . A A . 30 TRP CD1 1 1
20 34878 1 1 30 TRP CD2 C 185.796 10.754 1.598 1.00 . A A . 30 TRP CD2 1 1
20 34879 1 1 30 TRP CE2 C 184.539 11.290 1.937 1.00 . A A . 30 TRP CE2 1 1
20 34880 1 1 30 TRP CE3 C 186.868 10.940 2.476 1.00 . A A . 30 TRP CE3 1 1
20 34881 1 1 30 TRP CG C 185.651 10.097 0.333 1.00 . A A . 30 TRP CG 1 1
20 34882 1 1 30 TRP CH2 C 185.392 12.165 3.958 1.00 . A A . 30 TRP CH2 1 1
20 34883 1 1 30 TRP CZ2 C 184.327 11.998 3.117 1.00 . A A . 30 TRP CZ2 1 1
20 34884 1 1 30 TRP CZ3 C 186.655 11.644 3.645 1.00 . A A . 30 TRP CZ3 1 1
20 34885 1 1 30 TRP H H 186.890 9.418 -3.146 1.00 . A A . 30 TRP H 1 1
20 34886 1 1 30 TRP HA H 187.458 11.315 -0.967 1.00 . A A . 30 TRP HA 1 1
20 34887 1 1 30 TRP HB2 H 186.242 8.626 -1.042 1.00 . A A . 30 TRP HB2 1 1
20 34888 1 1 30 TRP HB3 H 187.374 8.900 0.277 1.00 . A A . 30 TRP HB3 1 1
20 34889 1 1 30 TRP HD1 H 183.920 9.874 -0.948 1.00 . A A . 30 TRP HD1 1 1
20 34890 1 1 30 TRP HE1 H 182.722 11.217 0.892 1.00 . A A . 30 TRP HE1 1 1
20 34891 1 1 30 TRP HE3 H 187.849 10.547 2.252 1.00 . A A . 30 TRP HE3 1 1
20 34892 1 1 30 TRP HH2 H 185.271 12.708 4.882 1.00 . A A . 30 TRP HH2 1 1
20 34893 1 1 30 TRP HZ2 H 183.359 12.404 3.373 1.00 . A A . 30 TRP HZ2 1 1
20 34894 1 1 30 TRP HZ3 H 187.471 11.798 4.336 1.00 . A A . 30 TRP HZ3 1 1
20 34895 1 1 30 TRP N N 187.021 10.280 -2.697 1.00 . A A . 30 TRP N 1 1
20 34896 1 1 30 TRP NE1 N 183.671 10.972 0.925 1.00 . A A . 30 TRP NE1 1 1
20 34897 1 1 30 TRP O O 189.459 9.209 -0.387 1.00 . A A . 30 TRP O 1 1
20 34898 1 1 31 GLN C C 191.472 8.518 -2.106 1.00 . A A . 31 GLN C 1 1
20 34899 1 1 31 GLN CA C 191.180 9.987 -2.432 1.00 . A A . 31 GLN CA 1 1
20 34900 1 1 31 GLN CB C 191.991 10.894 -1.504 1.00 . A A . 31 GLN CB 1 1
20 34901 1 1 31 GLN CD C 193.524 12.579 -2.596 1.00 . A A . 31 GLN CD 1 1
20 34902 1 1 31 GLN CG C 193.393 11.186 -2.012 1.00 . A A . 31 GLN CG 1 1
20 34903 1 1 31 GLN H H 189.336 10.845 -3.032 1.00 . A A . 31 GLN H 1 1
20 34904 1 1 31 GLN HA H 191.483 10.178 -3.450 1.00 . A A . 31 GLN HA 1 1
20 34905 1 1 31 GLN HB2 H 191.469 11.833 -1.391 1.00 . A A . 31 GLN HB2 1 1
20 34906 1 1 31 GLN HB3 H 192.072 10.419 -0.537 1.00 . A A . 31 GLN HB3 1 1
20 34907 1 1 31 GLN HE21 H 192.297 12.097 -4.084 1.00 . A A . 31 GLN HE21 1 1
20 34908 1 1 31 GLN HE22 H 192.907 13.714 -4.107 1.00 . A A . 31 GLN HE22 1 1
20 34909 1 1 31 GLN HG2 H 194.087 11.091 -1.188 1.00 . A A . 31 GLN HG2 1 1
20 34910 1 1 31 GLN HG3 H 193.642 10.465 -2.776 1.00 . A A . 31 GLN HG3 1 1
20 34911 1 1 31 GLN N N 189.755 10.307 -2.328 1.00 . A A . 31 GLN N 1 1
20 34912 1 1 31 GLN NE2 N 192.841 12.820 -3.709 1.00 . A A . 31 GLN NE2 1 1
20 34913 1 1 31 GLN O O 192.609 8.161 -1.796 1.00 . A A . 31 GLN O 1 1
20 34914 1 1 31 GLN OE1 O 194.233 13.428 -2.055 1.00 . A A . 31 GLN OE1 1 1
20 34915 1 1 32 THR C C 190.445 5.421 -3.160 1.00 . A A . 32 THR C 1 1
20 34916 1 1 32 THR CA C 190.612 6.251 -1.889 1.00 . A A . 32 THR CA 1 1
20 34917 1 1 32 THR CB C 189.604 5.808 -0.827 1.00 . A A . 32 THR CB 1 1
20 34918 1 1 32 THR CG2 C 188.169 6.098 -1.206 1.00 . A A . 32 THR CG2 1 1
20 34919 1 1 32 THR H H 189.565 8.008 -2.427 1.00 . A A . 32 THR H 1 1
20 34920 1 1 32 THR HA H 191.611 6.104 -1.508 1.00 . A A . 32 THR HA 1 1
20 34921 1 1 32 THR HB H 189.814 6.333 0.094 1.00 . A A . 32 THR HB 1 1
20 34922 1 1 32 THR HG1 H 189.430 3.931 -1.352 1.00 . A A . 32 THR HG1 1 1
20 34923 1 1 32 THR HG21 H 188.007 7.165 -1.215 1.00 . A A . 32 THR HG21 1 1
20 34924 1 1 32 THR HG22 H 187.506 5.641 -0.486 1.00 . A A . 32 THR HG22 1 1
20 34925 1 1 32 THR HG23 H 187.967 5.696 -2.188 1.00 . A A . 32 THR HG23 1 1
20 34926 1 1 32 THR N N 190.448 7.671 -2.176 1.00 . A A . 32 THR N 1 1
20 34927 1 1 32 THR O O 189.938 5.909 -4.169 1.00 . A A . 32 THR O 1 1
20 34928 1 1 32 THR OG1 O 189.714 4.418 -0.577 1.00 . A A . 32 THR OG1 1 1
20 34929 1 1 33 HIS C C 189.579 2.365 -4.179 1.00 . A A . 33 HIS C 1 1
20 34930 1 1 33 HIS CA C 190.799 3.281 -4.265 1.00 . A A . 33 HIS CA 1 1
20 34931 1 1 33 HIS CB C 192.070 2.433 -4.378 1.00 . A A . 33 HIS CB 1 1
20 34932 1 1 33 HIS CD2 C 193.577 4.530 -4.112 1.00 . A A . 33 HIS CD2 1 1
20 34933 1 1 33 HIS CE1 C 195.457 3.664 -4.829 1.00 . A A . 33 HIS CE1 1 1
20 34934 1 1 33 HIS CG C 193.330 3.240 -4.443 1.00 . A A . 33 HIS CG 1 1
20 34935 1 1 33 HIS H H 191.293 3.836 -2.281 1.00 . A A . 33 HIS H 1 1
20 34936 1 1 33 HIS HA H 190.711 3.895 -5.146 1.00 . A A . 33 HIS HA 1 1
20 34937 1 1 33 HIS HB2 H 192.138 1.783 -3.518 1.00 . A A . 33 HIS HB2 1 1
20 34938 1 1 33 HIS HB3 H 192.013 1.832 -5.274 1.00 . A A . 33 HIS HB3 1 1
20 34939 1 1 33 HIS HD1 H 194.678 1.810 -5.204 1.00 . A A . 33 HIS HD1 1 1
20 34940 1 1 33 HIS HD2 H 192.862 5.238 -3.717 1.00 . A A . 33 HIS HD2 1 1
20 34941 1 1 33 HIS HE1 H 196.493 3.547 -5.113 1.00 . A A . 33 HIS HE1 1 1
20 34942 1 1 33 HIS HE2 H 195.390 5.590 -4.137 1.00 . A A . 33 HIS HE2 1 1
20 34943 1 1 33 HIS N N 190.890 4.167 -3.110 1.00 . A A . 33 HIS N 1 1
20 34944 1 1 33 HIS ND1 N 194.529 2.726 -4.890 1.00 . A A . 33 HIS ND1 1 1
20 34945 1 1 33 HIS NE2 N 194.905 4.768 -4.362 1.00 . A A . 33 HIS NE2 1 1
20 34946 1 1 33 HIS O O 188.739 2.355 -5.078 1.00 . A A . 33 HIS O 1 1
20 34947 1 1 34 LEU C C 188.410 -0.420 -3.997 1.00 . A A . 34 LEU C 1 1
20 34948 1 1 34 LEU CA C 188.393 0.652 -2.912 1.00 . A A . 34 LEU CA 1 1
20 34949 1 1 34 LEU CB C 187.045 1.389 -2.925 1.00 . A A . 34 LEU CB 1 1
20 34950 1 1 34 LEU CD1 C 186.822 0.840 -0.474 1.00 . A A . 34 LEU CD1 1 1
20 34951 1 1 34 LEU CD2 C 187.131 3.211 -1.199 1.00 . A A . 34 LEU CD2 1 1
20 34952 1 1 34 LEU CG C 186.528 1.863 -1.560 1.00 . A A . 34 LEU CG 1 1
20 34953 1 1 34 LEU H H 190.208 1.630 -2.429 1.00 . A A . 34 LEU H 1 1
20 34954 1 1 34 LEU HA H 188.527 0.176 -1.954 1.00 . A A . 34 LEU HA 1 1
20 34955 1 1 34 LEU HB2 H 187.142 2.254 -3.566 1.00 . A A . 34 LEU HB2 1 1
20 34956 1 1 34 LEU HB3 H 186.306 0.729 -3.353 1.00 . A A . 34 LEU HB3 1 1
20 34957 1 1 34 LEU HD11 H 186.641 -0.154 -0.857 1.00 . A A . 34 LEU HD11 1 1
20 34958 1 1 34 LEU HD12 H 186.180 1.020 0.376 1.00 . A A . 34 LEU HD12 1 1
20 34959 1 1 34 LEU HD13 H 187.853 0.925 -0.168 1.00 . A A . 34 LEU HD13 1 1
20 34960 1 1 34 LEU HD21 H 187.855 3.082 -0.409 1.00 . A A . 34 LEU HD21 1 1
20 34961 1 1 34 LEU HD22 H 186.349 3.877 -0.867 1.00 . A A . 34 LEU HD22 1 1
20 34962 1 1 34 LEU HD23 H 187.617 3.630 -2.068 1.00 . A A . 34 LEU HD23 1 1
20 34963 1 1 34 LEU HG H 185.455 1.985 -1.616 1.00 . A A . 34 LEU HG 1 1
20 34964 1 1 34 LEU N N 189.499 1.585 -3.104 1.00 . A A . 34 LEU N 1 1
20 34965 1 1 34 LEU O O 188.439 -0.109 -5.188 1.00 . A A . 34 LEU O 1 1
20 34966 1 1 35 ILE C C 187.173 -3.651 -4.428 1.00 . A A . 35 ILE C 1 1
20 34967 1 1 35 ILE CA C 188.436 -2.796 -4.526 1.00 . A A . 35 ILE CA 1 1
20 34968 1 1 35 ILE CB C 189.667 -3.702 -4.305 1.00 . A A . 35 ILE CB 1 1
20 34969 1 1 35 ILE CD1 C 191.211 -1.679 -4.440 1.00 . A A . 35 ILE CD1 1 1
20 34970 1 1 35 ILE CG1 C 190.814 -2.915 -3.662 1.00 . A A . 35 ILE CG1 1 1
20 34971 1 1 35 ILE CG2 C 190.115 -4.315 -5.622 1.00 . A A . 35 ILE CG2 1 1
20 34972 1 1 35 ILE H H 188.395 -1.872 -2.620 1.00 . A A . 35 ILE H 1 1
20 34973 1 1 35 ILE HA H 188.499 -2.384 -5.523 1.00 . A A . 35 ILE HA 1 1
20 34974 1 1 35 ILE HB H 189.379 -4.506 -3.642 1.00 . A A . 35 ILE HB 1 1
20 34975 1 1 35 ILE HD11 H 190.990 -0.798 -3.856 1.00 . A A . 35 ILE HD11 1 1
20 34976 1 1 35 ILE HD12 H 190.657 -1.644 -5.366 1.00 . A A . 35 ILE HD12 1 1
20 34977 1 1 35 ILE HD13 H 192.269 -1.712 -4.654 1.00 . A A . 35 ILE HD13 1 1
20 34978 1 1 35 ILE HG12 H 190.517 -2.601 -2.674 1.00 . A A . 35 ILE HG12 1 1
20 34979 1 1 35 ILE HG13 H 191.681 -3.554 -3.587 1.00 . A A . 35 ILE HG13 1 1
20 34980 1 1 35 ILE HG21 H 190.382 -5.350 -5.466 1.00 . A A . 35 ILE HG21 1 1
20 34981 1 1 35 ILE HG22 H 190.971 -3.775 -5.998 1.00 . A A . 35 ILE HG22 1 1
20 34982 1 1 35 ILE HG23 H 189.309 -4.257 -6.339 1.00 . A A . 35 ILE HG23 1 1
20 34983 1 1 35 ILE N N 188.407 -1.684 -3.581 1.00 . A A . 35 ILE N 1 1
20 34984 1 1 35 ILE O O 186.458 -3.831 -5.413 1.00 . A A . 35 ILE O 1 1
20 34985 1 1 36 ASN C C 184.695 -4.323 -2.156 1.00 . A A . 36 ASN C 1 1
20 34986 1 1 36 ASN CA C 185.742 -5.028 -3.020 1.00 . A A . 36 ASN CA 1 1
20 34987 1 1 36 ASN CB C 186.162 -6.349 -2.365 1.00 . A A . 36 ASN CB 1 1
20 34988 1 1 36 ASN CG C 184.999 -7.249 -2.014 1.00 . A A . 36 ASN CG 1 1
20 34989 1 1 36 ASN H H 187.523 -4.011 -2.491 1.00 . A A . 36 ASN H 1 1
20 34990 1 1 36 ASN HA H 185.306 -5.240 -3.985 1.00 . A A . 36 ASN HA 1 1
20 34991 1 1 36 ASN HB2 H 186.813 -6.887 -3.035 1.00 . A A . 36 ASN HB2 1 1
20 34992 1 1 36 ASN HB3 H 186.688 -6.132 -1.458 1.00 . A A . 36 ASN HB3 1 1
20 34993 1 1 36 ASN HD21 H 183.828 -6.331 -3.328 1.00 . A A . 36 ASN HD21 1 1
20 34994 1 1 36 ASN HD22 H 183.115 -7.606 -2.429 1.00 . A A . 36 ASN HD22 1 1
20 34995 1 1 36 ASN N N 186.912 -4.183 -3.238 1.00 . A A . 36 ASN N 1 1
20 34996 1 1 36 ASN ND2 N 183.866 -7.044 -2.658 1.00 . A A . 36 ASN ND2 1 1
20 34997 1 1 36 ASN O O 184.489 -4.686 -0.997 1.00 . A A . 36 ASN O 1 1
20 34998 1 1 36 ASN OD1 O 185.122 -8.129 -1.164 1.00 . A A . 36 ASN OD1 1 1
20 34999 1 1 37 PRO C C 181.705 -3.389 -1.790 1.00 . A A . 37 PRO C 1 1
20 35000 1 1 37 PRO CA C 182.975 -2.564 -1.990 1.00 . A A . 37 PRO CA 1 1
20 35001 1 1 37 PRO CB C 182.696 -1.371 -2.904 1.00 . A A . 37 PRO CB 1 1
20 35002 1 1 37 PRO CD C 184.185 -2.815 -4.092 1.00 . A A . 37 PRO CD 1 1
20 35003 1 1 37 PRO CG C 183.036 -1.860 -4.269 1.00 . A A . 37 PRO CG 1 1
20 35004 1 1 37 PRO HA H 183.331 -2.215 -1.033 1.00 . A A . 37 PRO HA 1 1
20 35005 1 1 37 PRO HB2 H 181.656 -1.091 -2.831 1.00 . A A . 37 PRO HB2 1 1
20 35006 1 1 37 PRO HB3 H 183.321 -0.539 -2.618 1.00 . A A . 37 PRO HB3 1 1
20 35007 1 1 37 PRO HD2 H 184.118 -3.624 -4.803 1.00 . A A . 37 PRO HD2 1 1
20 35008 1 1 37 PRO HD3 H 185.125 -2.294 -4.197 1.00 . A A . 37 PRO HD3 1 1
20 35009 1 1 37 PRO HG2 H 182.186 -2.372 -4.698 1.00 . A A . 37 PRO HG2 1 1
20 35010 1 1 37 PRO HG3 H 183.330 -1.031 -4.894 1.00 . A A . 37 PRO HG3 1 1
20 35011 1 1 37 PRO N N 184.009 -3.310 -2.713 1.00 . A A . 37 PRO N 1 1
20 35012 1 1 37 PRO O O 180.783 -3.332 -2.604 1.00 . A A . 37 PRO O 1 1
20 35013 1 1 38 HIS C C 179.396 -4.180 0.248 1.00 . A A . 38 HIS C 1 1
20 35014 1 1 38 HIS CA C 180.512 -4.997 -0.400 1.00 . A A . 38 HIS CA 1 1
20 35015 1 1 38 HIS CB C 180.923 -6.146 0.524 1.00 . A A . 38 HIS CB 1 1
20 35016 1 1 38 HIS CD2 C 179.740 -8.019 -0.826 1.00 . A A . 38 HIS CD2 1 1
20 35017 1 1 38 HIS CE1 C 181.279 -9.570 -0.637 1.00 . A A . 38 HIS CE1 1 1
20 35018 1 1 38 HIS CG C 180.754 -7.499 -0.095 1.00 . A A . 38 HIS CG 1 1
20 35019 1 1 38 HIS H H 182.435 -4.161 -0.096 1.00 . A A . 38 HIS H 1 1
20 35020 1 1 38 HIS HA H 180.148 -5.408 -1.329 1.00 . A A . 38 HIS HA 1 1
20 35021 1 1 38 HIS HB2 H 181.963 -6.031 0.790 1.00 . A A . 38 HIS HB2 1 1
20 35022 1 1 38 HIS HB3 H 180.322 -6.113 1.422 1.00 . A A . 38 HIS HB3 1 1
20 35023 1 1 38 HIS HD1 H 182.559 -8.426 0.476 1.00 . A A . 38 HIS HD1 1 1
20 35024 1 1 38 HIS HD2 H 178.825 -7.515 -1.103 1.00 . A A . 38 HIS HD2 1 1
20 35025 1 1 38 HIS HE1 H 181.811 -10.504 -0.726 1.00 . A A . 38 HIS HE1 1 1
20 35026 1 1 38 HIS HE2 H 179.592 -9.899 -1.750 1.00 . A A . 38 HIS HE2 1 1
20 35027 1 1 38 HIS N N 181.667 -4.157 -0.705 1.00 . A A . 38 HIS N 1 1
20 35028 1 1 38 HIS ND1 N 181.702 -8.497 0.005 1.00 . A A . 38 HIS ND1 1 1
20 35029 1 1 38 HIS NE2 N 180.091 -9.307 -1.150 1.00 . A A . 38 HIS NE2 1 1
20 35030 1 1 38 HIS O O 179.649 -3.346 1.116 1.00 . A A . 38 HIS O 1 1
20 35031 1 1 39 ILE C C 175.845 -4.674 0.627 1.00 . A A . 39 ILE C 1 1
20 35032 1 1 39 ILE CA C 177.006 -3.722 0.358 1.00 . A A . 39 ILE CA 1 1
20 35033 1 1 39 ILE CB C 176.527 -2.612 -0.599 1.00 . A A . 39 ILE CB 1 1
20 35034 1 1 39 ILE CD1 C 178.273 -0.826 -0.063 1.00 . A A . 39 ILE CD1 1 1
20 35035 1 1 39 ILE CG1 C 177.716 -1.782 -1.096 1.00 . A A . 39 ILE CG1 1 1
20 35036 1 1 39 ILE CG2 C 175.496 -1.726 0.090 1.00 . A A . 39 ILE CG2 1 1
20 35037 1 1 39 ILE H H 178.024 -5.109 -0.873 1.00 . A A . 39 ILE H 1 1
20 35038 1 1 39 ILE HA H 177.302 -3.261 1.289 1.00 . A A . 39 ILE HA 1 1
20 35039 1 1 39 ILE HB H 176.048 -3.081 -1.445 1.00 . A A . 39 ILE HB 1 1
20 35040 1 1 39 ILE HD11 H 177.473 -0.220 0.336 1.00 . A A . 39 ILE HD11 1 1
20 35041 1 1 39 ILE HD12 H 179.011 -0.186 -0.524 1.00 . A A . 39 ILE HD12 1 1
20 35042 1 1 39 ILE HD13 H 178.733 -1.385 0.737 1.00 . A A . 39 ILE HD13 1 1
20 35043 1 1 39 ILE HG12 H 178.513 -2.447 -1.390 1.00 . A A . 39 ILE HG12 1 1
20 35044 1 1 39 ILE HG13 H 177.406 -1.201 -1.952 1.00 . A A . 39 ILE HG13 1 1
20 35045 1 1 39 ILE HG21 H 175.578 -1.843 1.160 1.00 . A A . 39 ILE HG21 1 1
20 35046 1 1 39 ILE HG22 H 174.506 -2.012 -0.229 1.00 . A A . 39 ILE HG22 1 1
20 35047 1 1 39 ILE HG23 H 175.676 -0.694 -0.173 1.00 . A A . 39 ILE HG23 1 1
20 35048 1 1 39 ILE N N 178.160 -4.431 -0.180 1.00 . A A . 39 ILE N 1 1
20 35049 1 1 39 ILE O O 175.091 -5.021 -0.283 1.00 . A A . 39 ILE O 1 1
20 35050 1 1 40 ILE C C 173.428 -5.213 2.796 1.00 . A A . 40 ILE C 1 1
20 35051 1 1 40 ILE CA C 174.628 -5.993 2.271 1.00 . A A . 40 ILE CA 1 1
20 35052 1 1 40 ILE CB C 175.095 -6.986 3.355 1.00 . A A . 40 ILE CB 1 1
20 35053 1 1 40 ILE CD1 C 177.440 -7.720 4.025 1.00 . A A . 40 ILE CD1 1 1
20 35054 1 1 40 ILE CG1 C 176.398 -7.668 2.928 1.00 . A A . 40 ILE CG1 1 1
20 35055 1 1 40 ILE CG2 C 174.014 -8.021 3.630 1.00 . A A . 40 ILE CG2 1 1
20 35056 1 1 40 ILE H H 176.332 -4.771 2.563 1.00 . A A . 40 ILE H 1 1
20 35057 1 1 40 ILE HA H 174.329 -6.554 1.399 1.00 . A A . 40 ILE HA 1 1
20 35058 1 1 40 ILE HB H 175.269 -6.435 4.266 1.00 . A A . 40 ILE HB 1 1
20 35059 1 1 40 ILE HD11 H 178.130 -6.899 3.902 1.00 . A A . 40 ILE HD11 1 1
20 35060 1 1 40 ILE HD12 H 177.977 -8.654 3.969 1.00 . A A . 40 ILE HD12 1 1
20 35061 1 1 40 ILE HD13 H 176.955 -7.641 4.987 1.00 . A A . 40 ILE HD13 1 1
20 35062 1 1 40 ILE HG12 H 176.185 -8.684 2.627 1.00 . A A . 40 ILE HG12 1 1
20 35063 1 1 40 ILE HG13 H 176.823 -7.132 2.093 1.00 . A A . 40 ILE HG13 1 1
20 35064 1 1 40 ILE HG21 H 174.288 -8.961 3.174 1.00 . A A . 40 ILE HG21 1 1
20 35065 1 1 40 ILE HG22 H 173.075 -7.681 3.216 1.00 . A A . 40 ILE HG22 1 1
20 35066 1 1 40 ILE HG23 H 173.908 -8.155 4.697 1.00 . A A . 40 ILE HG23 1 1
20 35067 1 1 40 ILE N N 175.702 -5.087 1.881 1.00 . A A . 40 ILE N 1 1
20 35068 1 1 40 ILE O O 173.446 -4.709 3.919 1.00 . A A . 40 ILE O 1 1
20 35069 1 1 41 LEU C C 170.030 -5.343 2.647 1.00 . A A . 41 LEU C 1 1
20 35070 1 1 41 LEU CA C 171.182 -4.384 2.364 1.00 . A A . 41 LEU CA 1 1
20 35071 1 1 41 LEU CB C 170.785 -3.400 1.260 1.00 . A A . 41 LEU CB 1 1
20 35072 1 1 41 LEU CD1 C 169.675 -1.155 1.425 1.00 . A A . 41 LEU CD1 1 1
20 35073 1 1 41 LEU CD2 C 168.421 -3.103 0.479 1.00 . A A . 41 LEU CD2 1 1
20 35074 1 1 41 LEU CG C 169.465 -2.660 1.493 1.00 . A A . 41 LEU CG 1 1
20 35075 1 1 41 LEU H H 172.428 -5.530 1.092 1.00 . A A . 41 LEU H 1 1
20 35076 1 1 41 LEU HA H 171.404 -3.830 3.264 1.00 . A A . 41 LEU HA 1 1
20 35077 1 1 41 LEU HB2 H 171.572 -2.665 1.164 1.00 . A A . 41 LEU HB2 1 1
20 35078 1 1 41 LEU HB3 H 170.710 -3.944 0.330 1.00 . A A . 41 LEU HB3 1 1
20 35079 1 1 41 LEU HD11 H 169.022 -0.667 2.133 1.00 . A A . 41 LEU HD11 1 1
20 35080 1 1 41 LEU HD12 H 169.448 -0.805 0.428 1.00 . A A . 41 LEU HD12 1 1
20 35081 1 1 41 LEU HD13 H 170.702 -0.924 1.661 1.00 . A A . 41 LEU HD13 1 1
20 35082 1 1 41 LEU HD21 H 168.329 -4.178 0.505 1.00 . A A . 41 LEU HD21 1 1
20 35083 1 1 41 LEU HD22 H 168.726 -2.791 -0.509 1.00 . A A . 41 LEU HD22 1 1
20 35084 1 1 41 LEU HD23 H 167.471 -2.653 0.723 1.00 . A A . 41 LEU HD23 1 1
20 35085 1 1 41 LEU HG H 169.097 -2.902 2.479 1.00 . A A . 41 LEU HG 1 1
20 35086 1 1 41 LEU N N 172.385 -5.110 1.978 1.00 . A A . 41 LEU N 1 1
20 35087 1 1 41 LEU O O 169.374 -5.831 1.727 1.00 . A A . 41 LEU O 1 1
20 35088 1 1 42 SER C C 167.612 -5.744 5.059 1.00 . A A . 42 SER C 1 1
20 35089 1 1 42 SER CA C 168.717 -6.510 4.335 1.00 . A A . 42 SER CA 1 1
20 35090 1 1 42 SER CB C 169.268 -7.614 5.238 1.00 . A A . 42 SER CB 1 1
20 35091 1 1 42 SER H H 170.349 -5.191 4.617 1.00 . A A . 42 SER H 1 1
20 35092 1 1 42 SER HA H 168.304 -6.957 3.444 1.00 . A A . 42 SER HA 1 1
20 35093 1 1 42 SER HB2 H 169.954 -7.184 5.954 1.00 . A A . 42 SER HB2 1 1
20 35094 1 1 42 SER HB3 H 168.451 -8.088 5.762 1.00 . A A . 42 SER HB3 1 1
20 35095 1 1 42 SER HG H 170.132 -9.363 5.030 1.00 . A A . 42 SER HG 1 1
20 35096 1 1 42 SER N N 169.791 -5.610 3.928 1.00 . A A . 42 SER N 1 1
20 35097 1 1 42 SER O O 167.775 -4.573 5.399 1.00 . A A . 42 SER O 1 1
20 35098 1 1 42 SER OG O 169.958 -8.595 4.481 1.00 . A A . 42 SER OG 1 1
20 35099 1 1 43 LYS C C 165.107 -6.464 7.328 1.00 . A A . 43 LYS C 1 1
20 35100 1 1 43 LYS CA C 165.361 -5.796 5.979 1.00 . A A . 43 LYS CA 1 1
20 35101 1 1 43 LYS CB C 164.102 -5.870 5.111 1.00 . A A . 43 LYS CB 1 1
20 35102 1 1 43 LYS CD C 162.135 -4.477 5.834 1.00 . A A . 43 LYS CD 1 1
20 35103 1 1 43 LYS CE C 161.262 -3.286 5.470 1.00 . A A . 43 LYS CE 1 1
20 35104 1 1 43 LYS CG C 163.385 -4.538 4.970 1.00 . A A . 43 LYS CG 1 1
20 35105 1 1 43 LYS H H 166.420 -7.349 5.002 1.00 . A A . 43 LYS H 1 1
20 35106 1 1 43 LYS HA H 165.607 -4.757 6.150 1.00 . A A . 43 LYS HA 1 1
20 35107 1 1 43 LYS HB2 H 164.378 -6.212 4.125 1.00 . A A . 43 LYS HB2 1 1
20 35108 1 1 43 LYS HB3 H 163.415 -6.580 5.551 1.00 . A A . 43 LYS HB3 1 1
20 35109 1 1 43 LYS HD2 H 161.567 -5.385 5.693 1.00 . A A . 43 LYS HD2 1 1
20 35110 1 1 43 LYS HD3 H 162.429 -4.392 6.870 1.00 . A A . 43 LYS HD3 1 1
20 35111 1 1 43 LYS HE2 H 161.374 -3.082 4.415 1.00 . A A . 43 LYS HE2 1 1
20 35112 1 1 43 LYS HE3 H 160.231 -3.536 5.680 1.00 . A A . 43 LYS HE3 1 1
20 35113 1 1 43 LYS HG2 H 164.054 -3.746 5.270 1.00 . A A . 43 LYS HG2 1 1
20 35114 1 1 43 LYS HG3 H 163.103 -4.400 3.936 1.00 . A A . 43 LYS HG3 1 1
20 35115 1 1 43 LYS HZ1 H 160.781 -1.509 6.457 1.00 . A A . 43 LYS HZ1 1 1
20 35116 1 1 43 LYS HZ2 H 162.286 -1.480 5.687 1.00 . A A . 43 LYS HZ2 1 1
20 35117 1 1 43 LYS HZ3 H 162.095 -2.337 7.134 1.00 . A A . 43 LYS HZ3 1 1
20 35118 1 1 43 LYS N N 166.490 -6.415 5.295 1.00 . A A . 43 LYS N 1 1
20 35119 1 1 43 LYS NZ N 161.631 -2.069 6.241 1.00 . A A . 43 LYS NZ 1 1
20 35120 1 1 43 LYS O O 164.720 -7.631 7.393 1.00 . A A . 43 LYS O 1 1
20 35121 1 1 44 GLU C C 163.783 -5.744 10.312 1.00 . A A . 44 GLU C 1 1
20 35122 1 1 44 GLU CA C 165.123 -6.227 9.752 1.00 . A A . 44 GLU CA 1 1
20 35123 1 1 44 GLU CB C 166.279 -5.786 10.659 1.00 . A A . 44 GLU CB 1 1
20 35124 1 1 44 GLU CD C 167.062 -6.793 12.844 1.00 . A A . 44 GLU CD 1 1
20 35125 1 1 44 GLU CG C 166.012 -5.946 12.151 1.00 . A A . 44 GLU CG 1 1
20 35126 1 1 44 GLU H H 165.636 -4.791 8.285 1.00 . A A . 44 GLU H 1 1
20 35127 1 1 44 GLU HA H 165.111 -7.306 9.696 1.00 . A A . 44 GLU HA 1 1
20 35128 1 1 44 GLU HB2 H 167.152 -6.371 10.411 1.00 . A A . 44 GLU HB2 1 1
20 35129 1 1 44 GLU HB3 H 166.493 -4.746 10.463 1.00 . A A . 44 GLU HB3 1 1
20 35130 1 1 44 GLU HG2 H 166.005 -4.967 12.606 1.00 . A A . 44 GLU HG2 1 1
20 35131 1 1 44 GLU HG3 H 165.048 -6.409 12.287 1.00 . A A . 44 GLU HG3 1 1
20 35132 1 1 44 GLU N N 165.328 -5.714 8.403 1.00 . A A . 44 GLU N 1 1
20 35133 1 1 44 GLU O O 163.397 -4.593 10.114 1.00 . A A . 44 GLU O 1 1
20 35134 1 1 44 GLU OE1 O 167.102 -8.016 12.590 1.00 . A A . 44 GLU OE1 1 1
20 35135 1 1 44 GLU OE2 O 167.844 -6.234 13.641 1.00 . A A . 44 GLU OE2 1 1
20 35136 1 1 45 PRO C C 161.716 -4.882 12.213 1.00 . A A . 45 PRO C 1 1
20 35137 1 1 45 PRO CA C 161.754 -6.282 11.606 1.00 . A A . 45 PRO CA 1 1
20 35138 1 1 45 PRO CB C 161.600 -7.336 12.697 1.00 . A A . 45 PRO CB 1 1
20 35139 1 1 45 PRO CD C 163.428 -8.024 11.307 1.00 . A A . 45 PRO CD 1 1
20 35140 1 1 45 PRO CG C 162.288 -8.538 12.150 1.00 . A A . 45 PRO CG 1 1
20 35141 1 1 45 PRO HA H 160.955 -6.385 10.887 1.00 . A A . 45 PRO HA 1 1
20 35142 1 1 45 PRO HB2 H 162.068 -6.990 13.606 1.00 . A A . 45 PRO HB2 1 1
20 35143 1 1 45 PRO HB3 H 160.553 -7.527 12.875 1.00 . A A . 45 PRO HB3 1 1
20 35144 1 1 45 PRO HD2 H 164.353 -8.071 11.859 1.00 . A A . 45 PRO HD2 1 1
20 35145 1 1 45 PRO HD3 H 163.504 -8.594 10.393 1.00 . A A . 45 PRO HD3 1 1
20 35146 1 1 45 PRO HG2 H 162.665 -9.144 12.961 1.00 . A A . 45 PRO HG2 1 1
20 35147 1 1 45 PRO HG3 H 161.602 -9.109 11.543 1.00 . A A . 45 PRO HG3 1 1
20 35148 1 1 45 PRO N N 163.052 -6.622 11.021 1.00 . A A . 45 PRO N 1 1
20 35149 1 1 45 PRO O O 160.727 -4.163 12.073 1.00 . A A . 45 PRO O 1 1
20 35150 1 1 46 GLN C C 163.685 -2.203 12.748 1.00 . A A . 46 GLN C 1 1
20 35151 1 1 46 GLN CA C 162.856 -3.202 13.552 1.00 . A A . 46 GLN CA 1 1
20 35152 1 1 46 GLN CB C 163.439 -3.346 14.959 1.00 . A A . 46 GLN CB 1 1
20 35153 1 1 46 GLN CD C 162.169 -2.782 17.071 1.00 . A A . 46 GLN CD 1 1
20 35154 1 1 46 GLN CG C 162.994 -2.251 15.914 1.00 . A A . 46 GLN CG 1 1
20 35155 1 1 46 GLN H H 163.538 -5.131 13.000 1.00 . A A . 46 GLN H 1 1
20 35156 1 1 46 GLN HA H 161.847 -2.827 13.637 1.00 . A A . 46 GLN HA 1 1
20 35157 1 1 46 GLN HB2 H 163.132 -4.299 15.365 1.00 . A A . 46 GLN HB2 1 1
20 35158 1 1 46 GLN HB3 H 164.517 -3.322 14.893 1.00 . A A . 46 GLN HB3 1 1
20 35159 1 1 46 GLN HE21 H 161.211 -4.025 15.851 1.00 . A A . 46 GLN HE21 1 1
20 35160 1 1 46 GLN HE22 H 160.735 -4.087 17.511 1.00 . A A . 46 GLN HE22 1 1
20 35161 1 1 46 GLN HG2 H 163.869 -1.760 16.313 1.00 . A A . 46 GLN HG2 1 1
20 35162 1 1 46 GLN HG3 H 162.399 -1.534 15.367 1.00 . A A . 46 GLN HG3 1 1
20 35163 1 1 46 GLN N N 162.787 -4.508 12.906 1.00 . A A . 46 GLN N 1 1
20 35164 1 1 46 GLN NE2 N 161.282 -3.726 16.782 1.00 . A A . 46 GLN NE2 1 1
20 35165 1 1 46 GLN O O 164.336 -1.330 13.323 1.00 . A A . 46 GLN O 1 1
20 35166 1 1 46 GLN OE1 O 162.328 -2.346 18.212 1.00 . A A . 46 GLN OE1 1 1
20 35167 1 1 47 GLY C C 165.257 -2.076 9.540 1.00 . A A . 47 GLY C 1 1
20 35168 1 1 47 GLY CA C 164.400 -1.391 10.588 1.00 . A A . 47 GLY CA 1 1
20 35169 1 1 47 GLY H H 163.109 -3.021 11.011 1.00 . A A . 47 GLY H 1 1
20 35170 1 1 47 GLY HA2 H 163.702 -0.736 10.088 1.00 . A A . 47 GLY HA2 1 1
20 35171 1 1 47 GLY HA3 H 165.038 -0.794 11.223 1.00 . A A . 47 GLY HA3 1 1
20 35172 1 1 47 GLY N N 163.651 -2.317 11.423 1.00 . A A . 47 GLY N 1 1
20 35173 1 1 47 GLY O O 165.238 -3.297 9.407 1.00 . A A . 47 GLY O 1 1
20 35174 1 1 48 PHE C C 168.289 -2.021 8.273 1.00 . A A . 48 PHE C 1 1
20 35175 1 1 48 PHE CA C 166.879 -1.790 7.744 1.00 . A A . 48 PHE CA 1 1
20 35176 1 1 48 PHE CB C 166.930 -0.807 6.574 1.00 . A A . 48 PHE CB 1 1
20 35177 1 1 48 PHE CD1 C 167.093 -2.102 4.433 1.00 . A A . 48 PHE CD1 1 1
20 35178 1 1 48 PHE CD2 C 165.015 -1.079 4.986 1.00 . A A . 48 PHE CD2 1 1
20 35179 1 1 48 PHE CE1 C 166.549 -2.586 3.262 1.00 . A A . 48 PHE CE1 1 1
20 35180 1 1 48 PHE CE2 C 164.464 -1.559 3.815 1.00 . A A . 48 PHE CE2 1 1
20 35181 1 1 48 PHE CG C 166.334 -1.343 5.307 1.00 . A A . 48 PHE CG 1 1
20 35182 1 1 48 PHE CZ C 165.232 -2.312 2.950 1.00 . A A . 48 PHE CZ 1 1
20 35183 1 1 48 PHE H H 165.974 -0.310 8.949 1.00 . A A . 48 PHE H 1 1
20 35184 1 1 48 PHE HA H 166.474 -2.729 7.401 1.00 . A A . 48 PHE HA 1 1
20 35185 1 1 48 PHE HB2 H 166.385 0.086 6.842 1.00 . A A . 48 PHE HB2 1 1
20 35186 1 1 48 PHE HB3 H 167.959 -0.548 6.372 1.00 . A A . 48 PHE HB3 1 1
20 35187 1 1 48 PHE HD1 H 168.125 -2.314 4.677 1.00 . A A . 48 PHE HD1 1 1
20 35188 1 1 48 PHE HD2 H 164.413 -0.494 5.665 1.00 . A A . 48 PHE HD2 1 1
20 35189 1 1 48 PHE HE1 H 167.151 -3.176 2.590 1.00 . A A . 48 PHE HE1 1 1
20 35190 1 1 48 PHE HE2 H 163.436 -1.337 3.572 1.00 . A A . 48 PHE HE2 1 1
20 35191 1 1 48 PHE HZ H 164.803 -2.690 2.033 1.00 . A A . 48 PHE HZ 1 1
20 35192 1 1 48 PHE N N 166.007 -1.276 8.793 1.00 . A A . 48 PHE N 1 1
20 35193 1 1 48 PHE O O 168.814 -1.206 9.032 1.00 . A A . 48 PHE O 1 1
20 35194 1 1 49 VAL C C 171.226 -3.359 7.119 1.00 . A A . 49 VAL C 1 1
20 35195 1 1 49 VAL CA C 170.247 -3.472 8.282 1.00 . A A . 49 VAL CA 1 1
20 35196 1 1 49 VAL CB C 170.311 -4.900 8.852 1.00 . A A . 49 VAL CB 1 1
20 35197 1 1 49 VAL CG1 C 171.686 -5.182 9.439 1.00 . A A . 49 VAL CG1 1 1
20 35198 1 1 49 VAL CG2 C 169.226 -5.099 9.896 1.00 . A A . 49 VAL CG2 1 1
20 35199 1 1 49 VAL H H 168.418 -3.734 7.252 1.00 . A A . 49 VAL H 1 1
20 35200 1 1 49 VAL HA H 170.540 -2.782 9.060 1.00 . A A . 49 VAL HA 1 1
20 35201 1 1 49 VAL HB H 170.138 -5.597 8.046 1.00 . A A . 49 VAL HB 1 1
20 35202 1 1 49 VAL HG11 H 172.056 -4.296 9.932 1.00 . A A . 49 VAL HG11 1 1
20 35203 1 1 49 VAL HG12 H 172.364 -5.463 8.648 1.00 . A A . 49 VAL HG12 1 1
20 35204 1 1 49 VAL HG13 H 171.614 -5.987 10.154 1.00 . A A . 49 VAL HG13 1 1
20 35205 1 1 49 VAL HG21 H 169.306 -6.093 10.313 1.00 . A A . 49 VAL HG21 1 1
20 35206 1 1 49 VAL HG22 H 168.257 -4.979 9.435 1.00 . A A . 49 VAL HG22 1 1
20 35207 1 1 49 VAL HG23 H 169.344 -4.367 10.680 1.00 . A A . 49 VAL HG23 1 1
20 35208 1 1 49 VAL N N 168.894 -3.130 7.859 1.00 . A A . 49 VAL N 1 1
20 35209 1 1 49 VAL O O 171.496 -4.338 6.426 1.00 . A A . 49 VAL O 1 1
20 35210 1 1 50 ALA C C 174.120 -2.297 6.254 1.00 . A A . 50 ALA C 1 1
20 35211 1 1 50 ALA CA C 172.704 -1.916 5.835 1.00 . A A . 50 ALA CA 1 1
20 35212 1 1 50 ALA CB C 172.654 -0.458 5.404 1.00 . A A . 50 ALA CB 1 1
20 35213 1 1 50 ALA H H 171.499 -1.418 7.502 1.00 . A A . 50 ALA H 1 1
20 35214 1 1 50 ALA HA H 172.413 -2.526 4.990 1.00 . A A . 50 ALA HA 1 1
20 35215 1 1 50 ALA HB1 H 171.954 -0.347 4.591 1.00 . A A . 50 ALA HB1 1 1
20 35216 1 1 50 ALA HB2 H 173.635 -0.144 5.083 1.00 . A A . 50 ALA HB2 1 1
20 35217 1 1 50 ALA HB3 H 172.337 0.151 6.238 1.00 . A A . 50 ALA HB3 1 1
20 35218 1 1 50 ALA N N 171.754 -2.158 6.914 1.00 . A A . 50 ALA N 1 1
20 35219 1 1 50 ALA O O 174.848 -1.484 6.823 1.00 . A A . 50 ALA O 1 1
20 35220 1 1 51 ASP C C 176.767 -3.944 5.113 1.00 . A A . 51 ASP C 1 1
20 35221 1 1 51 ASP CA C 175.833 -4.022 6.315 1.00 . A A . 51 ASP CA 1 1
20 35222 1 1 51 ASP CB C 175.755 -5.464 6.828 1.00 . A A . 51 ASP CB 1 1
20 35223 1 1 51 ASP CG C 176.091 -5.571 8.303 1.00 . A A . 51 ASP CG 1 1
20 35224 1 1 51 ASP H H 173.879 -4.138 5.514 1.00 . A A . 51 ASP H 1 1
20 35225 1 1 51 ASP HA H 176.223 -3.390 7.099 1.00 . A A . 51 ASP HA 1 1
20 35226 1 1 51 ASP HB2 H 174.753 -5.838 6.680 1.00 . A A . 51 ASP HB2 1 1
20 35227 1 1 51 ASP HB3 H 176.450 -6.078 6.274 1.00 . A A . 51 ASP HB3 1 1
20 35228 1 1 51 ASP N N 174.504 -3.536 5.968 1.00 . A A . 51 ASP N 1 1
20 35229 1 1 51 ASP O O 176.907 -4.905 4.356 1.00 . A A . 51 ASP O 1 1
20 35230 1 1 51 ASP OD1 O 177.253 -5.295 8.668 1.00 . A A . 51 ASP OD1 1 1
20 35231 1 1 51 ASP OD2 O 175.191 -5.928 9.092 1.00 . A A . 51 ASP OD2 1 1
20 35232 1 1 52 ALA C C 179.775 -2.698 4.288 1.00 . A A . 52 ALA C 1 1
20 35233 1 1 52 ALA CA C 178.324 -2.581 3.830 1.00 . A A . 52 ALA CA 1 1
20 35234 1 1 52 ALA CB C 178.074 -1.221 3.196 1.00 . A A . 52 ALA CB 1 1
20 35235 1 1 52 ALA H H 177.250 -2.061 5.578 1.00 . A A . 52 ALA H 1 1
20 35236 1 1 52 ALA HA H 178.128 -3.339 3.086 1.00 . A A . 52 ALA HA 1 1
20 35237 1 1 52 ALA HB1 H 177.604 -0.569 3.916 1.00 . A A . 52 ALA HB1 1 1
20 35238 1 1 52 ALA HB2 H 177.427 -1.337 2.340 1.00 . A A . 52 ALA HB2 1 1
20 35239 1 1 52 ALA HB3 H 179.014 -0.792 2.881 1.00 . A A . 52 ALA HB3 1 1
20 35240 1 1 52 ALA N N 177.404 -2.791 4.942 1.00 . A A . 52 ALA N 1 1
20 35241 1 1 52 ALA O O 180.164 -2.120 5.301 1.00 . A A . 52 ALA O 1 1
20 35242 1 1 53 THR C C 182.854 -3.247 2.669 1.00 . A A . 53 THR C 1 1
20 35243 1 1 53 THR CA C 181.977 -3.637 3.853 1.00 . A A . 53 THR CA 1 1
20 35244 1 1 53 THR CB C 182.241 -5.093 4.241 1.00 . A A . 53 THR CB 1 1
20 35245 1 1 53 THR CG2 C 183.632 -5.322 4.791 1.00 . A A . 53 THR CG2 1 1
20 35246 1 1 53 THR H H 180.196 -3.878 2.733 1.00 . A A . 53 THR H 1 1
20 35247 1 1 53 THR HA H 182.216 -2.999 4.690 1.00 . A A . 53 THR HA 1 1
20 35248 1 1 53 THR HB H 182.125 -5.715 3.365 1.00 . A A . 53 THR HB 1 1
20 35249 1 1 53 THR HG1 H 181.236 -4.858 5.906 1.00 . A A . 53 THR HG1 1 1
20 35250 1 1 53 THR HG21 H 184.359 -4.868 4.133 1.00 . A A . 53 THR HG21 1 1
20 35251 1 1 53 THR HG22 H 183.822 -6.384 4.859 1.00 . A A . 53 THR HG22 1 1
20 35252 1 1 53 THR HG23 H 183.709 -4.880 5.773 1.00 . A A . 53 THR HG23 1 1
20 35253 1 1 53 THR N N 180.568 -3.446 3.530 1.00 . A A . 53 THR N 1 1
20 35254 1 1 53 THR O O 183.016 -4.017 1.723 1.00 . A A . 53 THR O 1 1
20 35255 1 1 53 THR OG1 O 181.313 -5.526 5.220 1.00 . A A . 53 THR OG1 1 1
20 35256 1 1 54 ILE C C 185.747 -1.692 2.038 1.00 . A A . 54 ILE C 1 1
20 35257 1 1 54 ILE CA C 184.276 -1.552 1.659 1.00 . A A . 54 ILE CA 1 1
20 35258 1 1 54 ILE CB C 183.980 -0.075 1.310 1.00 . A A . 54 ILE CB 1 1
20 35259 1 1 54 ILE CD1 C 182.271 1.802 1.562 1.00 . A A . 54 ILE CD1 1 1
20 35260 1 1 54 ILE CG1 C 182.655 0.384 1.932 1.00 . A A . 54 ILE CG1 1 1
20 35261 1 1 54 ILE CG2 C 183.946 0.113 -0.200 1.00 . A A . 54 ILE CG2 1 1
20 35262 1 1 54 ILE H H 183.249 -1.478 3.509 1.00 . A A . 54 ILE H 1 1
20 35263 1 1 54 ILE HA H 184.086 -2.153 0.780 1.00 . A A . 54 ILE HA 1 1
20 35264 1 1 54 ILE HB H 184.782 0.533 1.704 1.00 . A A . 54 ILE HB 1 1
20 35265 1 1 54 ILE HD11 H 182.196 1.886 0.487 1.00 . A A . 54 ILE HD11 1 1
20 35266 1 1 54 ILE HD12 H 183.025 2.485 1.924 1.00 . A A . 54 ILE HD12 1 1
20 35267 1 1 54 ILE HD13 H 181.318 2.044 2.010 1.00 . A A . 54 ILE HD13 1 1
20 35268 1 1 54 ILE HG12 H 181.863 -0.269 1.599 1.00 . A A . 54 ILE HG12 1 1
20 35269 1 1 54 ILE HG13 H 182.732 0.333 3.006 1.00 . A A . 54 ILE HG13 1 1
20 35270 1 1 54 ILE HG21 H 184.715 -0.495 -0.654 1.00 . A A . 54 ILE HG21 1 1
20 35271 1 1 54 ILE HG22 H 184.120 1.152 -0.438 1.00 . A A . 54 ILE HG22 1 1
20 35272 1 1 54 ILE HG23 H 182.981 -0.187 -0.578 1.00 . A A . 54 ILE HG23 1 1
20 35273 1 1 54 ILE N N 183.417 -2.046 2.729 1.00 . A A . 54 ILE N 1 1
20 35274 1 1 54 ILE O O 186.164 -1.264 3.114 1.00 . A A . 54 ILE O 1 1
20 35275 1 1 55 ASN C C 188.788 -1.401 0.760 1.00 . A A . 55 ASN C 1 1
20 35276 1 1 55 ASN CA C 187.950 -2.504 1.399 1.00 . A A . 55 ASN CA 1 1
20 35277 1 1 55 ASN CB C 188.392 -3.868 0.866 1.00 . A A . 55 ASN CB 1 1
20 35278 1 1 55 ASN CG C 189.311 -4.594 1.828 1.00 . A A . 55 ASN CG 1 1
20 35279 1 1 55 ASN H H 186.137 -2.627 0.312 1.00 . A A . 55 ASN H 1 1
20 35280 1 1 55 ASN HA H 188.106 -2.482 2.467 1.00 . A A . 55 ASN HA 1 1
20 35281 1 1 55 ASN HB2 H 187.519 -4.482 0.698 1.00 . A A . 55 ASN HB2 1 1
20 35282 1 1 55 ASN HB3 H 188.915 -3.730 -0.070 1.00 . A A . 55 ASN HB3 1 1
20 35283 1 1 55 ASN HD21 H 190.528 -3.022 1.891 1.00 . A A . 55 ASN HD21 1 1
20 35284 1 1 55 ASN HD22 H 191.000 -4.375 2.855 1.00 . A A . 55 ASN HD22 1 1
20 35285 1 1 55 ASN N N 186.528 -2.301 1.150 1.00 . A A . 55 ASN N 1 1
20 35286 1 1 55 ASN ND2 N 190.388 -3.930 2.232 1.00 . A A . 55 ASN ND2 1 1
20 35287 1 1 55 ASN O O 189.014 -1.403 -0.450 1.00 . A A . 55 ASN O 1 1
20 35288 1 1 55 ASN OD1 O 189.057 -5.738 2.204 1.00 . A A . 55 ASN OD1 1 1
20 35289 1 1 56 THR C C 191.555 0.292 1.212 1.00 . A A . 56 THR C 1 1
20 35290 1 1 56 THR CA C 190.070 0.643 1.107 1.00 . A A . 56 THR CA 1 1
20 35291 1 1 56 THR CB C 189.766 1.921 1.904 1.00 . A A . 56 THR CB 1 1
20 35292 1 1 56 THR CG2 C 188.399 1.918 2.558 1.00 . A A . 56 THR CG2 1 1
20 35293 1 1 56 THR H H 189.036 -0.525 2.538 1.00 . A A . 56 THR H 1 1
20 35294 1 1 56 THR HA H 189.824 0.813 0.067 1.00 . A A . 56 THR HA 1 1
20 35295 1 1 56 THR HB H 189.805 2.767 1.234 1.00 . A A . 56 THR HB 1 1
20 35296 1 1 56 THR HG1 H 191.145 2.979 2.806 1.00 . A A . 56 THR HG1 1 1
20 35297 1 1 56 THR HG21 H 188.413 1.263 3.417 1.00 . A A . 56 THR HG21 1 1
20 35298 1 1 56 THR HG22 H 187.662 1.571 1.851 1.00 . A A . 56 THR HG22 1 1
20 35299 1 1 56 THR HG23 H 188.151 2.921 2.875 1.00 . A A . 56 THR HG23 1 1
20 35300 1 1 56 THR N N 189.248 -0.467 1.584 1.00 . A A . 56 THR N 1 1
20 35301 1 1 56 THR O O 191.924 -0.660 1.901 1.00 . A A . 56 THR O 1 1
20 35302 1 1 56 THR OG1 O 190.726 2.123 2.926 1.00 . A A . 56 THR OG1 1 1
20 35303 1 1 57 PRO C C 194.464 0.945 1.970 1.00 . A A . 57 PRO C 1 1
20 35304 1 1 57 PRO CA C 193.877 0.805 0.567 1.00 . A A . 57 PRO CA 1 1
20 35305 1 1 57 PRO CB C 194.454 1.879 -0.362 1.00 . A A . 57 PRO CB 1 1
20 35306 1 1 57 PRO CD C 192.091 2.213 -0.306 1.00 . A A . 57 PRO CD 1 1
20 35307 1 1 57 PRO CG C 193.402 2.931 -0.442 1.00 . A A . 57 PRO CG 1 1
20 35308 1 1 57 PRO HA H 194.116 -0.174 0.178 1.00 . A A . 57 PRO HA 1 1
20 35309 1 1 57 PRO HB2 H 195.370 2.269 0.061 1.00 . A A . 57 PRO HB2 1 1
20 35310 1 1 57 PRO HB3 H 194.657 1.450 -1.332 1.00 . A A . 57 PRO HB3 1 1
20 35311 1 1 57 PRO HD2 H 191.366 2.848 0.180 1.00 . A A . 57 PRO HD2 1 1
20 35312 1 1 57 PRO HD3 H 191.730 1.897 -1.273 1.00 . A A . 57 PRO HD3 1 1
20 35313 1 1 57 PRO HG2 H 193.528 3.639 0.363 1.00 . A A . 57 PRO HG2 1 1
20 35314 1 1 57 PRO HG3 H 193.457 3.434 -1.396 1.00 . A A . 57 PRO HG3 1 1
20 35315 1 1 57 PRO N N 192.432 1.053 0.536 1.00 . A A . 57 PRO N 1 1
20 35316 1 1 57 PRO O O 195.576 0.490 2.235 1.00 . A A . 57 PRO O 1 1
20 35317 1 1 58 ASN C C 193.540 0.729 5.170 1.00 . A A . 58 ASN C 1 1
20 35318 1 1 58 ASN CA C 194.157 1.768 4.240 1.00 . A A . 58 ASN CA 1 1
20 35319 1 1 58 ASN CB C 193.795 3.177 4.719 1.00 . A A . 58 ASN CB 1 1
20 35320 1 1 58 ASN CG C 194.287 3.450 6.126 1.00 . A A . 58 ASN CG 1 1
20 35321 1 1 58 ASN H H 192.830 1.915 2.599 1.00 . A A . 58 ASN H 1 1
20 35322 1 1 58 ASN HA H 195.231 1.658 4.256 1.00 . A A . 58 ASN HA 1 1
20 35323 1 1 58 ASN HB2 H 194.239 3.902 4.054 1.00 . A A . 58 ASN HB2 1 1
20 35324 1 1 58 ASN HB3 H 192.721 3.291 4.704 1.00 . A A . 58 ASN HB3 1 1
20 35325 1 1 58 ASN HD21 H 192.468 3.110 6.855 1.00 . A A . 58 ASN HD21 1 1
20 35326 1 1 58 ASN HD22 H 193.676 3.524 8.017 1.00 . A A . 58 ASN HD22 1 1
20 35327 1 1 58 ASN N N 193.708 1.574 2.866 1.00 . A A . 58 ASN N 1 1
20 35328 1 1 58 ASN ND2 N 193.386 3.353 7.099 1.00 . A A . 58 ASN ND2 1 1
20 35329 1 1 58 ASN O O 194.088 0.431 6.232 1.00 . A A . 58 ASN O 1 1
20 35330 1 1 58 ASN OD1 O 195.462 3.747 6.339 1.00 . A A . 58 ASN OD1 1 1
20 35331 1 1 59 GLY C C 190.390 -1.240 5.014 1.00 . A A . 59 GLY C 1 1
20 35332 1 1 59 GLY CA C 191.731 -0.823 5.586 1.00 . A A . 59 GLY CA 1 1
20 35333 1 1 59 GLY H H 192.004 0.450 3.914 1.00 . A A . 59 GLY H 1 1
20 35334 1 1 59 GLY HA2 H 192.366 -1.692 5.658 1.00 . A A . 59 GLY HA2 1 1
20 35335 1 1 59 GLY HA3 H 191.577 -0.418 6.575 1.00 . A A . 59 GLY HA3 1 1
20 35336 1 1 59 GLY N N 192.396 0.177 4.769 1.00 . A A . 59 GLY N 1 1
20 35337 1 1 59 GLY O O 190.222 -1.306 3.798 1.00 . A A . 59 GLY O 1 1
20 35338 1 1 60 VAL C C 187.028 -1.103 6.163 1.00 . A A . 60 VAL C 1 1
20 35339 1 1 60 VAL CA C 188.101 -1.935 5.470 1.00 . A A . 60 VAL CA 1 1
20 35340 1 1 60 VAL CB C 187.850 -3.427 5.764 1.00 . A A . 60 VAL CB 1 1
20 35341 1 1 60 VAL CG1 C 186.514 -3.871 5.188 1.00 . A A . 60 VAL CG1 1 1
20 35342 1 1 60 VAL CG2 C 188.984 -4.280 5.214 1.00 . A A . 60 VAL CG2 1 1
20 35343 1 1 60 VAL H H 189.630 -1.451 6.850 1.00 . A A . 60 VAL H 1 1
20 35344 1 1 60 VAL HA H 188.026 -1.782 4.402 1.00 . A A . 60 VAL HA 1 1
20 35345 1 1 60 VAL HB H 187.816 -3.560 6.836 1.00 . A A . 60 VAL HB 1 1
20 35346 1 1 60 VAL HG11 H 185.713 -3.360 5.702 1.00 . A A . 60 VAL HG11 1 1
20 35347 1 1 60 VAL HG12 H 186.403 -4.937 5.317 1.00 . A A . 60 VAL HG12 1 1
20 35348 1 1 60 VAL HG13 H 186.479 -3.629 4.137 1.00 . A A . 60 VAL HG13 1 1
20 35349 1 1 60 VAL HG21 H 189.860 -3.666 5.069 1.00 . A A . 60 VAL HG21 1 1
20 35350 1 1 60 VAL HG22 H 188.685 -4.708 4.269 1.00 . A A . 60 VAL HG22 1 1
20 35351 1 1 60 VAL HG23 H 189.209 -5.072 5.913 1.00 . A A . 60 VAL HG23 1 1
20 35352 1 1 60 VAL N N 189.434 -1.522 5.894 1.00 . A A . 60 VAL N 1 1
20 35353 1 1 60 VAL O O 186.687 -1.349 7.320 1.00 . A A . 60 VAL O 1 1
20 35354 1 1 61 LEU C C 184.117 0.044 6.019 1.00 . A A . 61 LEU C 1 1
20 35355 1 1 61 LEU CA C 185.465 0.755 5.992 1.00 . A A . 61 LEU CA 1 1
20 35356 1 1 61 LEU CB C 185.363 2.039 5.159 1.00 . A A . 61 LEU CB 1 1
20 35357 1 1 61 LEU CD1 C 185.660 4.172 6.450 1.00 . A A . 61 LEU CD1 1 1
20 35358 1 1 61 LEU CD2 C 187.590 2.602 6.203 1.00 . A A . 61 LEU CD2 1 1
20 35359 1 1 61 LEU CG C 186.338 3.161 5.539 1.00 . A A . 61 LEU CG 1 1
20 35360 1 1 61 LEU H H 186.814 0.032 4.532 1.00 . A A . 61 LEU H 1 1
20 35361 1 1 61 LEU HA H 185.744 1.013 7.002 1.00 . A A . 61 LEU HA 1 1
20 35362 1 1 61 LEU HB2 H 185.533 1.781 4.123 1.00 . A A . 61 LEU HB2 1 1
20 35363 1 1 61 LEU HB3 H 184.357 2.421 5.252 1.00 . A A . 61 LEU HB3 1 1
20 35364 1 1 61 LEU HD11 H 186.357 4.957 6.699 1.00 . A A . 61 LEU HD11 1 1
20 35365 1 1 61 LEU HD12 H 185.334 3.679 7.355 1.00 . A A . 61 LEU HD12 1 1
20 35366 1 1 61 LEU HD13 H 184.805 4.596 5.944 1.00 . A A . 61 LEU HD13 1 1
20 35367 1 1 61 LEU HD21 H 188.363 3.356 6.211 1.00 . A A . 61 LEU HD21 1 1
20 35368 1 1 61 LEU HD22 H 187.935 1.738 5.653 1.00 . A A . 61 LEU HD22 1 1
20 35369 1 1 61 LEU HD23 H 187.359 2.312 7.219 1.00 . A A . 61 LEU HD23 1 1
20 35370 1 1 61 LEU HG H 186.642 3.679 4.640 1.00 . A A . 61 LEU HG 1 1
20 35371 1 1 61 LEU N N 186.500 -0.115 5.448 1.00 . A A . 61 LEU N 1 1
20 35372 1 1 61 LEU O O 183.536 -0.244 4.975 1.00 . A A . 61 LEU O 1 1
20 35373 1 1 62 VAL C C 181.209 0.079 7.525 1.00 . A A . 62 VAL C 1 1
20 35374 1 1 62 VAL CA C 182.349 -0.923 7.379 1.00 . A A . 62 VAL CA 1 1
20 35375 1 1 62 VAL CB C 182.360 -1.863 8.600 1.00 . A A . 62 VAL CB 1 1
20 35376 1 1 62 VAL CG1 C 181.053 -2.638 8.698 1.00 . A A . 62 VAL CG1 1 1
20 35377 1 1 62 VAL CG2 C 183.545 -2.815 8.527 1.00 . A A . 62 VAL CG2 1 1
20 35378 1 1 62 VAL H H 184.140 0.011 8.019 1.00 . A A . 62 VAL H 1 1
20 35379 1 1 62 VAL HA H 182.179 -1.522 6.495 1.00 . A A . 62 VAL HA 1 1
20 35380 1 1 62 VAL HB H 182.463 -1.262 9.493 1.00 . A A . 62 VAL HB 1 1
20 35381 1 1 62 VAL HG11 H 181.210 -3.655 8.369 1.00 . A A . 62 VAL HG11 1 1
20 35382 1 1 62 VAL HG12 H 180.309 -2.169 8.072 1.00 . A A . 62 VAL HG12 1 1
20 35383 1 1 62 VAL HG13 H 180.711 -2.641 9.723 1.00 . A A . 62 VAL HG13 1 1
20 35384 1 1 62 VAL HG21 H 183.565 -3.287 7.554 1.00 . A A . 62 VAL HG21 1 1
20 35385 1 1 62 VAL HG22 H 183.449 -3.570 9.292 1.00 . A A . 62 VAL HG22 1 1
20 35386 1 1 62 VAL HG23 H 184.460 -2.263 8.678 1.00 . A A . 62 VAL HG23 1 1
20 35387 1 1 62 VAL N N 183.628 -0.242 7.221 1.00 . A A . 62 VAL N 1 1
20 35388 1 1 62 VAL O O 181.120 0.794 8.523 1.00 . A A . 62 VAL O 1 1
20 35389 1 1 63 ALA C C 177.969 0.364 7.121 1.00 . A A . 63 ALA C 1 1
20 35390 1 1 63 ALA CA C 179.205 1.034 6.530 1.00 . A A . 63 ALA CA 1 1
20 35391 1 1 63 ALA CB C 178.919 1.525 5.120 1.00 . A A . 63 ALA CB 1 1
20 35392 1 1 63 ALA H H 180.469 -0.472 5.755 1.00 . A A . 63 ALA H 1 1
20 35393 1 1 63 ALA HA H 179.466 1.889 7.138 1.00 . A A . 63 ALA HA 1 1
20 35394 1 1 63 ALA HB1 H 177.965 1.147 4.791 1.00 . A A . 63 ALA HB1 1 1
20 35395 1 1 63 ALA HB2 H 179.693 1.172 4.453 1.00 . A A . 63 ALA HB2 1 1
20 35396 1 1 63 ALA HB3 H 178.903 2.605 5.110 1.00 . A A . 63 ALA HB3 1 1
20 35397 1 1 63 ALA N N 180.341 0.123 6.522 1.00 . A A . 63 ALA N 1 1
20 35398 1 1 63 ALA O O 177.391 -0.539 6.517 1.00 . A A . 63 ALA O 1 1
20 35399 1 1 64 SER C C 175.230 1.230 8.937 1.00 . A A . 64 SER C 1 1
20 35400 1 1 64 SER CA C 176.401 0.253 8.980 1.00 . A A . 64 SER CA 1 1
20 35401 1 1 64 SER CB C 176.739 -0.096 10.432 1.00 . A A . 64 SER CB 1 1
20 35402 1 1 64 SER H H 178.071 1.532 8.741 1.00 . A A . 64 SER H 1 1
20 35403 1 1 64 SER HA H 176.121 -0.650 8.459 1.00 . A A . 64 SER HA 1 1
20 35404 1 1 64 SER HB2 H 176.305 0.643 11.089 1.00 . A A . 64 SER HB2 1 1
20 35405 1 1 64 SER HB3 H 176.333 -1.070 10.667 1.00 . A A . 64 SER HB3 1 1
20 35406 1 1 64 SER HG H 178.562 -0.593 9.914 1.00 . A A . 64 SER HG 1 1
20 35407 1 1 64 SER N N 177.570 0.811 8.308 1.00 . A A . 64 SER N 1 1
20 35408 1 1 64 SER O O 175.263 2.282 9.571 1.00 . A A . 64 SER O 1 1
20 35409 1 1 64 SER OG O 178.140 -0.125 10.639 1.00 . A A . 64 SER OG 1 1
20 35410 1 1 65 GLY C C 171.796 1.110 8.701 1.00 . A A . 65 GLY C 1 1
20 35411 1 1 65 GLY CA C 173.028 1.727 8.070 1.00 . A A . 65 GLY CA 1 1
20 35412 1 1 65 GLY H H 174.226 0.020 7.699 1.00 . A A . 65 GLY H 1 1
20 35413 1 1 65 GLY HA2 H 173.236 2.668 8.557 1.00 . A A . 65 GLY HA2 1 1
20 35414 1 1 65 GLY HA3 H 172.829 1.910 7.025 1.00 . A A . 65 GLY HA3 1 1
20 35415 1 1 65 GLY N N 174.196 0.871 8.183 1.00 . A A . 65 GLY N 1 1
20 35416 1 1 65 GLY O O 171.060 0.369 8.049 1.00 . A A . 65 GLY O 1 1
20 35417 1 1 66 LYS C C 169.343 1.962 10.853 1.00 . A A . 66 LYS C 1 1
20 35418 1 1 66 LYS CA C 170.413 0.890 10.689 1.00 . A A . 66 LYS CA 1 1
20 35419 1 1 66 LYS CB C 170.835 0.359 12.060 1.00 . A A . 66 LYS CB 1 1
20 35420 1 1 66 LYS CD C 169.123 0.208 13.898 1.00 . A A . 66 LYS CD 1 1
20 35421 1 1 66 LYS CE C 169.507 -0.424 15.227 1.00 . A A . 66 LYS CE 1 1
20 35422 1 1 66 LYS CG C 169.778 -0.508 12.726 1.00 . A A . 66 LYS CG 1 1
20 35423 1 1 66 LYS H H 172.189 2.016 10.440 1.00 . A A . 66 LYS H 1 1
20 35424 1 1 66 LYS HA H 170.008 0.079 10.109 1.00 . A A . 66 LYS HA 1 1
20 35425 1 1 66 LYS HB2 H 171.733 -0.232 11.944 1.00 . A A . 66 LYS HB2 1 1
20 35426 1 1 66 LYS HB3 H 171.047 1.195 12.710 1.00 . A A . 66 LYS HB3 1 1
20 35427 1 1 66 LYS HD2 H 169.436 1.241 13.897 1.00 . A A . 66 LYS HD2 1 1
20 35428 1 1 66 LYS HD3 H 168.048 0.156 13.782 1.00 . A A . 66 LYS HD3 1 1
20 35429 1 1 66 LYS HE2 H 169.256 0.262 16.022 1.00 . A A . 66 LYS HE2 1 1
20 35430 1 1 66 LYS HE3 H 168.947 -1.340 15.352 1.00 . A A . 66 LYS HE3 1 1
20 35431 1 1 66 LYS HG2 H 169.019 -0.754 11.998 1.00 . A A . 66 LYS HG2 1 1
20 35432 1 1 66 LYS HG3 H 170.244 -1.415 13.083 1.00 . A A . 66 LYS HG3 1 1
20 35433 1 1 66 LYS HZ1 H 171.492 -0.105 14.657 1.00 . A A . 66 LYS HZ1 1 1
20 35434 1 1 66 LYS HZ2 H 171.134 -1.718 15.015 1.00 . A A . 66 LYS HZ2 1 1
20 35435 1 1 66 LYS HZ3 H 171.312 -0.593 16.266 1.00 . A A . 66 LYS HZ3 1 1
20 35436 1 1 66 LYS N N 171.568 1.418 9.973 1.00 . A A . 66 LYS N 1 1
20 35437 1 1 66 LYS NZ N 170.963 -0.732 15.296 1.00 . A A . 66 LYS NZ 1 1
20 35438 1 1 66 LYS O O 169.542 2.946 11.566 1.00 . A A . 66 LYS O 1 1
20 35439 1 1 67 HIS C C 165.793 2.137 9.790 1.00 . A A . 67 HIS C 1 1
20 35440 1 1 67 HIS CA C 167.110 2.735 10.278 1.00 . A A . 67 HIS CA 1 1
20 35441 1 1 67 HIS CB C 167.445 3.993 9.473 1.00 . A A . 67 HIS CB 1 1
20 35442 1 1 67 HIS CD2 C 166.237 6.098 10.387 1.00 . A A . 67 HIS CD2 1 1
20 35443 1 1 67 HIS CE1 C 167.873 6.903 11.604 1.00 . A A . 67 HIS CE1 1 1
20 35444 1 1 67 HIS CG C 167.292 5.258 10.258 1.00 . A A . 67 HIS CG 1 1
20 35445 1 1 67 HIS H H 168.095 0.966 9.637 1.00 . A A . 67 HIS H 1 1
20 35446 1 1 67 HIS HA H 166.998 3.011 11.316 1.00 . A A . 67 HIS HA 1 1
20 35447 1 1 67 HIS HB2 H 168.471 3.932 9.136 1.00 . A A . 67 HIS HB2 1 1
20 35448 1 1 67 HIS HB3 H 166.792 4.051 8.614 1.00 . A A . 67 HIS HB3 1 1
20 35449 1 1 67 HIS HD1 H 169.197 5.411 11.147 1.00 . A A . 67 HIS HD1 1 1
20 35450 1 1 67 HIS HD2 H 165.270 5.989 9.917 1.00 . A A . 67 HIS HD2 1 1
20 35451 1 1 67 HIS HE1 H 168.447 7.535 12.266 1.00 . A A . 67 HIS HE1 1 1
20 35452 1 1 67 HIS HE2 H 166.096 7.907 11.441 1.00 . A A . 67 HIS HE2 1 1
20 35453 1 1 67 HIS N N 168.202 1.770 10.192 1.00 . A A . 67 HIS N 1 1
20 35454 1 1 67 HIS ND1 N 168.301 5.791 11.032 1.00 . A A . 67 HIS ND1 1 1
20 35455 1 1 67 HIS NE2 N 166.625 7.111 11.228 1.00 . A A . 67 HIS NE2 1 1
20 35456 1 1 67 HIS O O 165.778 1.255 8.934 1.00 . A A . 67 HIS O 1 1
20 35457 1 1 68 GLU C C 163.172 2.045 8.479 1.00 . A A . 68 GLU C 1 1
20 35458 1 1 68 GLU CA C 163.355 2.148 9.993 1.00 . A A . 68 GLU CA 1 1
20 35459 1 1 68 GLU CB C 162.289 3.074 10.580 1.00 . A A . 68 GLU CB 1 1
20 35460 1 1 68 GLU CD C 160.946 1.488 12.015 1.00 . A A . 68 GLU CD 1 1
20 35461 1 1 68 GLU CG C 161.864 2.694 11.989 1.00 . A A . 68 GLU CG 1 1
20 35462 1 1 68 GLU H H 164.775 3.327 11.029 1.00 . A A . 68 GLU H 1 1
20 35463 1 1 68 GLU HA H 163.235 1.164 10.422 1.00 . A A . 68 GLU HA 1 1
20 35464 1 1 68 GLU HB2 H 162.677 4.081 10.603 1.00 . A A . 68 GLU HB2 1 1
20 35465 1 1 68 GLU HB3 H 161.417 3.049 9.944 1.00 . A A . 68 GLU HB3 1 1
20 35466 1 1 68 GLU HG2 H 162.745 2.469 12.569 1.00 . A A . 68 GLU HG2 1 1
20 35467 1 1 68 GLU HG3 H 161.346 3.531 12.432 1.00 . A A . 68 GLU HG3 1 1
20 35468 1 1 68 GLU N N 164.690 2.626 10.350 1.00 . A A . 68 GLU N 1 1
20 35469 1 1 68 GLU O O 162.820 0.985 7.960 1.00 . A A . 68 GLU O 1 1
20 35470 1 1 68 GLU OE1 O 159.904 1.519 11.326 1.00 . A A . 68 GLU OE1 1 1
20 35471 1 1 68 GLU OE2 O 161.270 0.511 12.723 1.00 . A A . 68 GLU OE2 1 1
20 35472 1 1 69 ASP C C 164.528 2.723 5.628 1.00 . A A . 69 ASP C 1 1
20 35473 1 1 69 ASP CA C 163.246 3.171 6.322 1.00 . A A . 69 ASP CA 1 1
20 35474 1 1 69 ASP CB C 162.845 4.570 5.846 1.00 . A A . 69 ASP CB 1 1
20 35475 1 1 69 ASP CG C 161.439 4.607 5.280 1.00 . A A . 69 ASP CG 1 1
20 35476 1 1 69 ASP H H 163.674 3.967 8.240 1.00 . A A . 69 ASP H 1 1
20 35477 1 1 69 ASP HA H 162.458 2.478 6.068 1.00 . A A . 69 ASP HA 1 1
20 35478 1 1 69 ASP HB2 H 162.894 5.255 6.680 1.00 . A A . 69 ASP HB2 1 1
20 35479 1 1 69 ASP HB3 H 163.531 4.894 5.077 1.00 . A A . 69 ASP HB3 1 1
20 35480 1 1 69 ASP N N 163.400 3.149 7.774 1.00 . A A . 69 ASP N 1 1
20 35481 1 1 69 ASP O O 165.606 2.721 6.227 1.00 . A A . 69 ASP O 1 1
20 35482 1 1 69 ASP OD1 O 160.630 3.725 5.641 1.00 . A A . 69 ASP OD1 1 1
20 35483 1 1 69 ASP OD2 O 161.146 5.517 4.477 1.00 . A A . 69 ASP OD2 1 1
20 35484 1 1 70 MET C C 166.455 3.053 3.211 1.00 . A A . 70 MET C 1 1
20 35485 1 1 70 MET CA C 165.554 1.885 3.589 1.00 . A A . 70 MET CA 1 1
20 35486 1 1 70 MET CB C 165.094 1.116 2.340 1.00 . A A . 70 MET CB 1 1
20 35487 1 1 70 MET CE C 162.154 1.874 0.044 1.00 . A A . 70 MET CE 1 1
20 35488 1 1 70 MET CG C 164.693 1.989 1.155 1.00 . A A . 70 MET CG 1 1
20 35489 1 1 70 MET H H 163.522 2.367 3.935 1.00 . A A . 70 MET H 1 1
20 35490 1 1 70 MET HA H 166.118 1.211 4.219 1.00 . A A . 70 MET HA 1 1
20 35491 1 1 70 MET HB2 H 165.893 0.466 2.019 1.00 . A A . 70 MET HB2 1 1
20 35492 1 1 70 MET HB3 H 164.242 0.509 2.608 1.00 . A A . 70 MET HB3 1 1
20 35493 1 1 70 MET HE1 H 161.293 1.378 0.465 1.00 . A A . 70 MET HE1 1 1
20 35494 1 1 70 MET HE2 H 162.799 1.145 -0.424 1.00 . A A . 70 MET HE2 1 1
20 35495 1 1 70 MET HE3 H 161.830 2.595 -0.692 1.00 . A A . 70 MET HE3 1 1
20 35496 1 1 70 MET HG2 H 165.413 2.781 1.041 1.00 . A A . 70 MET HG2 1 1
20 35497 1 1 70 MET HG3 H 164.695 1.377 0.263 1.00 . A A . 70 MET HG3 1 1
20 35498 1 1 70 MET N N 164.406 2.341 4.361 1.00 . A A . 70 MET N 1 1
20 35499 1 1 70 MET O O 167.676 2.984 3.359 1.00 . A A . 70 MET O 1 1
20 35500 1 1 70 MET SD S 163.053 2.716 1.346 1.00 . A A . 70 MET SD 1 1
20 35501 1 1 71 TYR C C 167.278 5.948 3.525 1.00 . A A . 71 TYR C 1 1
20 35502 1 1 71 TYR CA C 166.588 5.313 2.327 1.00 . A A . 71 TYR CA 1 1
20 35503 1 1 71 TYR CB C 165.663 6.317 1.636 1.00 . A A . 71 TYR CB 1 1
20 35504 1 1 71 TYR CD1 C 166.066 4.989 -0.484 1.00 . A A . 71 TYR CD1 1 1
20 35505 1 1 71 TYR CD2 C 165.096 7.159 -0.681 1.00 . A A . 71 TYR CD2 1 1
20 35506 1 1 71 TYR CE1 C 166.020 4.837 -1.854 1.00 . A A . 71 TYR CE1 1 1
20 35507 1 1 71 TYR CE2 C 165.046 7.012 -2.055 1.00 . A A . 71 TYR CE2 1 1
20 35508 1 1 71 TYR CG C 165.607 6.152 0.130 1.00 . A A . 71 TYR CG 1 1
20 35509 1 1 71 TYR CZ C 165.510 5.850 -2.636 1.00 . A A . 71 TYR CZ 1 1
20 35510 1 1 71 TYR H H 164.869 4.116 2.639 1.00 . A A . 71 TYR H 1 1
20 35511 1 1 71 TYR HA H 167.346 5.000 1.625 1.00 . A A . 71 TYR HA 1 1
20 35512 1 1 71 TYR HB2 H 164.662 6.197 2.020 1.00 . A A . 71 TYR HB2 1 1
20 35513 1 1 71 TYR HB3 H 166.008 7.319 1.848 1.00 . A A . 71 TYR HB3 1 1
20 35514 1 1 71 TYR HD1 H 166.465 4.195 0.130 1.00 . A A . 71 TYR HD1 1 1
20 35515 1 1 71 TYR HD2 H 164.734 8.067 -0.224 1.00 . A A . 71 TYR HD2 1 1
20 35516 1 1 71 TYR HE1 H 166.386 3.925 -2.306 1.00 . A A . 71 TYR HE1 1 1
20 35517 1 1 71 TYR HE2 H 164.646 7.807 -2.667 1.00 . A A . 71 TYR HE2 1 1
20 35518 1 1 71 TYR HH H 164.610 5.999 -4.327 1.00 . A A . 71 TYR HH 1 1
20 35519 1 1 71 TYR N N 165.844 4.126 2.728 1.00 . A A . 71 TYR N 1 1
20 35520 1 1 71 TYR O O 168.361 6.520 3.398 1.00 . A A . 71 TYR O 1 1
20 35521 1 1 71 TYR OH O 165.462 5.702 -4.003 1.00 . A A . 71 TYR OH 1 1
20 35522 1 1 72 THR C C 168.502 5.592 6.267 1.00 . A A . 72 THR C 1 1
20 35523 1 1 72 THR CA C 167.246 6.375 5.911 1.00 . A A . 72 THR CA 1 1
20 35524 1 1 72 THR CB C 166.248 6.325 7.070 1.00 . A A . 72 THR CB 1 1
20 35525 1 1 72 THR CG2 C 165.661 7.678 7.412 1.00 . A A . 72 THR CG2 1 1
20 35526 1 1 72 THR H H 165.808 5.345 4.745 1.00 . A A . 72 THR H 1 1
20 35527 1 1 72 THR HA H 167.516 7.402 5.718 1.00 . A A . 72 THR HA 1 1
20 35528 1 1 72 THR HB H 166.750 5.953 7.950 1.00 . A A . 72 THR HB 1 1
20 35529 1 1 72 THR HG1 H 165.285 4.632 7.254 1.00 . A A . 72 THR HG1 1 1
20 35530 1 1 72 THR HG21 H 164.693 7.545 7.872 1.00 . A A . 72 THR HG21 1 1
20 35531 1 1 72 THR HG22 H 165.554 8.263 6.510 1.00 . A A . 72 THR HG22 1 1
20 35532 1 1 72 THR HG23 H 166.318 8.191 8.097 1.00 . A A . 72 THR HG23 1 1
20 35533 1 1 72 THR N N 166.661 5.827 4.695 1.00 . A A . 72 THR N 1 1
20 35534 1 1 72 THR O O 169.517 6.167 6.660 1.00 . A A . 72 THR O 1 1
20 35535 1 1 72 THR OG1 O 165.175 5.453 6.771 1.00 . A A . 72 THR OG1 1 1
20 35536 1 1 73 ALA C C 170.753 3.776 5.515 1.00 . A A . 73 ALA C 1 1
20 35537 1 1 73 ALA CA C 169.561 3.406 6.392 1.00 . A A . 73 ALA CA 1 1
20 35538 1 1 73 ALA CB C 169.176 1.948 6.187 1.00 . A A . 73 ALA CB 1 1
20 35539 1 1 73 ALA H H 167.591 3.876 5.780 1.00 . A A . 73 ALA H 1 1
20 35540 1 1 73 ALA HA H 169.834 3.542 7.429 1.00 . A A . 73 ALA HA 1 1
20 35541 1 1 73 ALA HB1 H 169.144 1.445 7.144 1.00 . A A . 73 ALA HB1 1 1
20 35542 1 1 73 ALA HB2 H 169.905 1.466 5.552 1.00 . A A . 73 ALA HB2 1 1
20 35543 1 1 73 ALA HB3 H 168.203 1.894 5.722 1.00 . A A . 73 ALA HB3 1 1
20 35544 1 1 73 ALA N N 168.427 4.273 6.107 1.00 . A A . 73 ALA N 1 1
20 35545 1 1 73 ALA O O 171.904 3.684 5.940 1.00 . A A . 73 ALA O 1 1
20 35546 1 1 74 ILE C C 172.250 5.837 3.848 1.00 . A A . 74 ILE C 1 1
20 35547 1 1 74 ILE CA C 171.521 4.593 3.349 1.00 . A A . 74 ILE CA 1 1
20 35548 1 1 74 ILE CB C 170.988 4.886 1.924 1.00 . A A . 74 ILE CB 1 1
20 35549 1 1 74 ILE CD1 C 169.899 2.602 1.602 1.00 . A A . 74 ILE CD1 1 1
20 35550 1 1 74 ILE CG1 C 169.708 4.102 1.620 1.00 . A A . 74 ILE CG1 1 1
20 35551 1 1 74 ILE CG2 C 172.058 4.566 0.892 1.00 . A A . 74 ILE CG2 1 1
20 35552 1 1 74 ILE H H 169.528 4.259 4.009 1.00 . A A . 74 ILE H 1 1
20 35553 1 1 74 ILE HA H 172.227 3.779 3.287 1.00 . A A . 74 ILE HA 1 1
20 35554 1 1 74 ILE HB H 170.774 5.944 1.859 1.00 . A A . 74 ILE HB 1 1
20 35555 1 1 74 ILE HD11 H 170.936 2.372 1.401 1.00 . A A . 74 ILE HD11 1 1
20 35556 1 1 74 ILE HD12 H 169.278 2.170 0.830 1.00 . A A . 74 ILE HD12 1 1
20 35557 1 1 74 ILE HD13 H 169.620 2.192 2.562 1.00 . A A . 74 ILE HD13 1 1
20 35558 1 1 74 ILE HG12 H 168.966 4.334 2.364 1.00 . A A . 74 ILE HG12 1 1
20 35559 1 1 74 ILE HG13 H 169.338 4.396 0.649 1.00 . A A . 74 ILE HG13 1 1
20 35560 1 1 74 ILE HG21 H 172.584 3.671 1.185 1.00 . A A . 74 ILE HG21 1 1
20 35561 1 1 74 ILE HG22 H 172.755 5.388 0.827 1.00 . A A . 74 ILE HG22 1 1
20 35562 1 1 74 ILE HG23 H 171.595 4.412 -0.071 1.00 . A A . 74 ILE HG23 1 1
20 35563 1 1 74 ILE N N 170.466 4.202 4.286 1.00 . A A . 74 ILE N 1 1
20 35564 1 1 74 ILE O O 173.481 5.888 3.858 1.00 . A A . 74 ILE O 1 1
20 35565 1 1 75 ASN C C 172.939 7.853 5.965 1.00 . A A . 75 ASN C 1 1
20 35566 1 1 75 ASN CA C 172.045 8.091 4.751 1.00 . A A . 75 ASN CA 1 1
20 35567 1 1 75 ASN CB C 170.927 9.070 5.114 1.00 . A A . 75 ASN CB 1 1
20 35568 1 1 75 ASN CG C 170.261 9.665 3.890 1.00 . A A . 75 ASN CG 1 1
20 35569 1 1 75 ASN H H 170.505 6.741 4.219 1.00 . A A . 75 ASN H 1 1
20 35570 1 1 75 ASN HA H 172.641 8.520 3.962 1.00 . A A . 75 ASN HA 1 1
20 35571 1 1 75 ASN HB2 H 170.176 8.552 5.692 1.00 . A A . 75 ASN HB2 1 1
20 35572 1 1 75 ASN HB3 H 171.339 9.875 5.706 1.00 . A A . 75 ASN HB3 1 1
20 35573 1 1 75 ASN HD21 H 169.031 8.109 3.770 1.00 . A A . 75 ASN HD21 1 1
20 35574 1 1 75 ASN HD22 H 168.825 9.322 2.558 1.00 . A A . 75 ASN HD22 1 1
20 35575 1 1 75 ASN N N 171.479 6.841 4.257 1.00 . A A . 75 ASN N 1 1
20 35576 1 1 75 ASN ND2 N 169.273 8.961 3.351 1.00 . A A . 75 ASN ND2 1 1
20 35577 1 1 75 ASN O O 174.153 8.030 5.895 1.00 . A A . 75 ASN O 1 1
20 35578 1 1 75 ASN OD1 O 170.632 10.747 3.430 1.00 . A A . 75 ASN OD1 1 1
20 35579 1 1 76 GLU C C 174.321 6.356 8.040 1.00 . A A . 76 GLU C 1 1
20 35580 1 1 76 GLU CA C 173.073 7.195 8.311 1.00 . A A . 76 GLU CA 1 1
20 35581 1 1 76 GLU CB C 172.176 6.487 9.330 1.00 . A A . 76 GLU CB 1 1
20 35582 1 1 76 GLU CD C 172.078 6.486 11.855 1.00 . A A . 76 GLU CD 1 1
20 35583 1 1 76 GLU CG C 171.925 7.303 10.588 1.00 . A A . 76 GLU CG 1 1
20 35584 1 1 76 GLU H H 171.359 7.332 7.075 1.00 . A A . 76 GLU H 1 1
20 35585 1 1 76 GLU HA H 173.378 8.147 8.718 1.00 . A A . 76 GLU HA 1 1
20 35586 1 1 76 GLU HB2 H 171.223 6.277 8.868 1.00 . A A . 76 GLU HB2 1 1
20 35587 1 1 76 GLU HB3 H 172.640 5.556 9.617 1.00 . A A . 76 GLU HB3 1 1
20 35588 1 1 76 GLU HG2 H 172.628 8.122 10.618 1.00 . A A . 76 GLU HG2 1 1
20 35589 1 1 76 GLU HG3 H 170.919 7.697 10.551 1.00 . A A . 76 GLU HG3 1 1
20 35590 1 1 76 GLU N N 172.330 7.454 7.079 1.00 . A A . 76 GLU N 1 1
20 35591 1 1 76 GLU O O 175.354 6.535 8.681 1.00 . A A . 76 GLU O 1 1
20 35592 1 1 76 GLU OE1 O 173.221 6.091 12.172 1.00 . A A . 76 GLU OE1 1 1
20 35593 1 1 76 GLU OE2 O 171.057 6.240 12.532 1.00 . A A . 76 GLU OE2 1 1
20 35594 1 1 77 LEU C C 176.528 5.382 6.242 1.00 . A A . 77 LEU C 1 1
20 35595 1 1 77 LEU CA C 175.323 4.569 6.721 1.00 . A A . 77 LEU CA 1 1
20 35596 1 1 77 LEU CB C 174.876 3.583 5.636 1.00 . A A . 77 LEU CB 1 1
20 35597 1 1 77 LEU CD1 C 175.584 1.564 4.328 1.00 . A A . 77 LEU CD1 1 1
20 35598 1 1 77 LEU CD2 C 176.379 3.836 3.646 1.00 . A A . 77 LEU CD2 1 1
20 35599 1 1 77 LEU CG C 176.000 2.942 4.818 1.00 . A A . 77 LEU CG 1 1
20 35600 1 1 77 LEU H H 173.358 5.345 6.608 1.00 . A A . 77 LEU H 1 1
20 35601 1 1 77 LEU HA H 175.607 4.014 7.603 1.00 . A A . 77 LEU HA 1 1
20 35602 1 1 77 LEU HB2 H 174.314 2.792 6.110 1.00 . A A . 77 LEU HB2 1 1
20 35603 1 1 77 LEU HB3 H 174.221 4.105 4.955 1.00 . A A . 77 LEU HB3 1 1
20 35604 1 1 77 LEU HD11 H 176.194 1.282 3.483 1.00 . A A . 77 LEU HD11 1 1
20 35605 1 1 77 LEU HD12 H 174.546 1.587 4.029 1.00 . A A . 77 LEU HD12 1 1
20 35606 1 1 77 LEU HD13 H 175.714 0.845 5.121 1.00 . A A . 77 LEU HD13 1 1
20 35607 1 1 77 LEU HD21 H 177.230 4.442 3.916 1.00 . A A . 77 LEU HD21 1 1
20 35608 1 1 77 LEU HD22 H 175.545 4.476 3.398 1.00 . A A . 77 LEU HD22 1 1
20 35609 1 1 77 LEU HD23 H 176.629 3.224 2.792 1.00 . A A . 77 LEU HD23 1 1
20 35610 1 1 77 LEU HG H 176.870 2.825 5.446 1.00 . A A . 77 LEU HG 1 1
20 35611 1 1 77 LEU N N 174.211 5.439 7.084 1.00 . A A . 77 LEU N 1 1
20 35612 1 1 77 LEU O O 177.627 5.260 6.786 1.00 . A A . 77 LEU O 1 1
20 35613 1 1 78 ILE C C 178.010 7.921 5.730 1.00 . A A . 78 ILE C 1 1
20 35614 1 1 78 ILE CA C 177.384 7.024 4.662 1.00 . A A . 78 ILE CA 1 1
20 35615 1 1 78 ILE CB C 176.882 7.883 3.477 1.00 . A A . 78 ILE CB 1 1
20 35616 1 1 78 ILE CD1 C 178.523 6.814 1.853 1.00 . A A . 78 ILE CD1 1 1
20 35617 1 1 78 ILE CG1 C 178.009 8.099 2.468 1.00 . A A . 78 ILE CG1 1 1
20 35618 1 1 78 ILE CG2 C 176.330 9.223 3.955 1.00 . A A . 78 ILE CG2 1 1
20 35619 1 1 78 ILE H H 175.419 6.252 4.823 1.00 . A A . 78 ILE H 1 1
20 35620 1 1 78 ILE HA H 178.147 6.354 4.289 1.00 . A A . 78 ILE HA 1 1
20 35621 1 1 78 ILE HB H 176.079 7.348 2.994 1.00 . A A . 78 ILE HB 1 1
20 35622 1 1 78 ILE HD11 H 179.254 6.367 2.512 1.00 . A A . 78 ILE HD11 1 1
20 35623 1 1 78 ILE HD12 H 178.982 7.030 0.900 1.00 . A A . 78 ILE HD12 1 1
20 35624 1 1 78 ILE HD13 H 177.701 6.130 1.710 1.00 . A A . 78 ILE HD13 1 1
20 35625 1 1 78 ILE HG12 H 177.652 8.727 1.666 1.00 . A A . 78 ILE HG12 1 1
20 35626 1 1 78 ILE HG13 H 178.837 8.586 2.961 1.00 . A A . 78 ILE HG13 1 1
20 35627 1 1 78 ILE HG21 H 175.768 9.077 4.865 1.00 . A A . 78 ILE HG21 1 1
20 35628 1 1 78 ILE HG22 H 175.682 9.636 3.196 1.00 . A A . 78 ILE HG22 1 1
20 35629 1 1 78 ILE HG23 H 177.148 9.903 4.141 1.00 . A A . 78 ILE HG23 1 1
20 35630 1 1 78 ILE N N 176.314 6.203 5.218 1.00 . A A . 78 ILE N 1 1
20 35631 1 1 78 ILE O O 179.222 8.138 5.736 1.00 . A A . 78 ILE O 1 1
20 35632 1 1 79 ASN C C 178.738 8.611 8.524 1.00 . A A . 79 ASN C 1 1
20 35633 1 1 79 ASN CA C 177.656 9.306 7.702 1.00 . A A . 79 ASN CA 1 1
20 35634 1 1 79 ASN CB C 176.495 9.721 8.609 1.00 . A A . 79 ASN CB 1 1
20 35635 1 1 79 ASN CG C 176.224 11.212 8.555 1.00 . A A . 79 ASN CG 1 1
20 35636 1 1 79 ASN H H 176.224 8.225 6.579 1.00 . A A . 79 ASN H 1 1
20 35637 1 1 79 ASN HA H 178.079 10.188 7.246 1.00 . A A . 79 ASN HA 1 1
20 35638 1 1 79 ASN HB2 H 175.601 9.202 8.296 1.00 . A A . 79 ASN HB2 1 1
20 35639 1 1 79 ASN HB3 H 176.724 9.451 9.629 1.00 . A A . 79 ASN HB3 1 1
20 35640 1 1 79 ASN HD21 H 174.346 10.876 7.993 1.00 . A A . 79 ASN HD21 1 1
20 35641 1 1 79 ASN HD22 H 174.797 12.536 8.155 1.00 . A A . 79 ASN HD22 1 1
20 35642 1 1 79 ASN N N 177.179 8.436 6.632 1.00 . A A . 79 ASN N 1 1
20 35643 1 1 79 ASN ND2 N 174.999 11.579 8.198 1.00 . A A . 79 ASN ND2 1 1
20 35644 1 1 79 ASN O O 179.788 9.190 8.803 1.00 . A A . 79 ASN O 1 1
20 35645 1 1 79 ASN OD1 O 177.107 12.024 8.831 1.00 . A A . 79 ASN OD1 1 1
20 35646 1 1 80 LYS C C 180.759 6.472 8.959 1.00 . A A . 80 LYS C 1 1
20 35647 1 1 80 LYS CA C 179.425 6.589 9.689 1.00 . A A . 80 LYS CA 1 1
20 35648 1 1 80 LYS CB C 178.863 5.196 9.978 1.00 . A A . 80 LYS CB 1 1
20 35649 1 1 80 LYS CD C 177.650 5.585 12.145 1.00 . A A . 80 LYS CD 1 1
20 35650 1 1 80 LYS CE C 177.763 7.089 12.338 1.00 . A A . 80 LYS CE 1 1
20 35651 1 1 80 LYS CG C 177.513 5.216 10.677 1.00 . A A . 80 LYS CG 1 1
20 35652 1 1 80 LYS H H 177.621 6.957 8.646 1.00 . A A . 80 LYS H 1 1
20 35653 1 1 80 LYS HA H 179.584 7.105 10.623 1.00 . A A . 80 LYS HA 1 1
20 35654 1 1 80 LYS HB2 H 178.753 4.664 9.045 1.00 . A A . 80 LYS HB2 1 1
20 35655 1 1 80 LYS HB3 H 179.562 4.662 10.606 1.00 . A A . 80 LYS HB3 1 1
20 35656 1 1 80 LYS HD2 H 176.780 5.230 12.677 1.00 . A A . 80 LYS HD2 1 1
20 35657 1 1 80 LYS HD3 H 178.535 5.113 12.544 1.00 . A A . 80 LYS HD3 1 1
20 35658 1 1 80 LYS HE2 H 178.767 7.323 12.659 1.00 . A A . 80 LYS HE2 1 1
20 35659 1 1 80 LYS HE3 H 177.565 7.577 11.394 1.00 . A A . 80 LYS HE3 1 1
20 35660 1 1 80 LYS HG2 H 176.880 5.942 10.192 1.00 . A A . 80 LYS HG2 1 1
20 35661 1 1 80 LYS HG3 H 177.066 4.235 10.601 1.00 . A A . 80 LYS HG3 1 1
20 35662 1 1 80 LYS HZ1 H 175.827 7.350 13.077 1.00 . A A . 80 LYS HZ1 1 1
20 35663 1 1 80 LYS HZ2 H 176.876 8.627 13.438 1.00 . A A . 80 LYS HZ2 1 1
20 35664 1 1 80 LYS HZ3 H 177.003 7.166 14.281 1.00 . A A . 80 LYS HZ3 1 1
20 35665 1 1 80 LYS N N 178.474 7.365 8.903 1.00 . A A . 80 LYS N 1 1
20 35666 1 1 80 LYS NZ N 176.799 7.594 13.353 1.00 . A A . 80 LYS NZ 1 1
20 35667 1 1 80 LYS O O 181.814 6.786 9.514 1.00 . A A . 80 LYS O 1 1
20 35668 1 1 81 LEU C C 182.554 7.223 6.619 1.00 . A A . 81 LEU C 1 1
20 35669 1 1 81 LEU CA C 181.915 5.869 6.907 1.00 . A A . 81 LEU CA 1 1
20 35670 1 1 81 LEU CB C 181.601 5.153 5.589 1.00 . A A . 81 LEU CB 1 1
20 35671 1 1 81 LEU CD1 C 181.376 3.002 4.325 1.00 . A A . 81 LEU CD1 1 1
20 35672 1 1 81 LEU CD2 C 182.348 2.985 6.626 1.00 . A A . 81 LEU CD2 1 1
20 35673 1 1 81 LEU CG C 181.337 3.647 5.701 1.00 . A A . 81 LEU CG 1 1
20 35674 1 1 81 LEU H H 179.836 5.789 7.318 1.00 . A A . 81 LEU H 1 1
20 35675 1 1 81 LEU HA H 182.613 5.270 7.472 1.00 . A A . 81 LEU HA 1 1
20 35676 1 1 81 LEU HB2 H 180.728 5.618 5.154 1.00 . A A . 81 LEU HB2 1 1
20 35677 1 1 81 LEU HB3 H 182.436 5.299 4.919 1.00 . A A . 81 LEU HB3 1 1
20 35678 1 1 81 LEU HD11 H 181.531 1.939 4.431 1.00 . A A . 81 LEU HD11 1 1
20 35679 1 1 81 LEU HD12 H 182.184 3.429 3.750 1.00 . A A . 81 LEU HD12 1 1
20 35680 1 1 81 LEU HD13 H 180.439 3.180 3.817 1.00 . A A . 81 LEU HD13 1 1
20 35681 1 1 81 LEU HD21 H 181.934 2.916 7.620 1.00 . A A . 81 LEU HD21 1 1
20 35682 1 1 81 LEU HD22 H 183.253 3.574 6.654 1.00 . A A . 81 LEU HD22 1 1
20 35683 1 1 81 LEU HD23 H 182.576 1.994 6.261 1.00 . A A . 81 LEU HD23 1 1
20 35684 1 1 81 LEU HG H 180.352 3.492 6.116 1.00 . A A . 81 LEU HG 1 1
20 35685 1 1 81 LEU N N 180.707 6.022 7.709 1.00 . A A . 81 LEU N 1 1
20 35686 1 1 81 LEU O O 183.770 7.324 6.458 1.00 . A A . 81 LEU O 1 1
20 35687 1 1 82 GLU C C 183.287 10.014 7.296 1.00 . A A . 82 GLU C 1 1
20 35688 1 1 82 GLU CA C 182.219 9.613 6.286 1.00 . A A . 82 GLU CA 1 1
20 35689 1 1 82 GLU CB C 181.065 10.618 6.323 1.00 . A A . 82 GLU CB 1 1
20 35690 1 1 82 GLU CD C 179.911 12.432 4.997 1.00 . A A . 82 GLU CD 1 1
20 35691 1 1 82 GLU CG C 181.230 11.769 5.343 1.00 . A A . 82 GLU CG 1 1
20 35692 1 1 82 GLU H H 180.768 8.122 6.691 1.00 . A A . 82 GLU H 1 1
20 35693 1 1 82 GLU HA H 182.654 9.615 5.299 1.00 . A A . 82 GLU HA 1 1
20 35694 1 1 82 GLU HB2 H 180.145 10.103 6.088 1.00 . A A . 82 GLU HB2 1 1
20 35695 1 1 82 GLU HB3 H 180.994 11.029 7.318 1.00 . A A . 82 GLU HB3 1 1
20 35696 1 1 82 GLU HG2 H 181.883 12.507 5.782 1.00 . A A . 82 GLU HG2 1 1
20 35697 1 1 82 GLU HG3 H 181.674 11.389 4.434 1.00 . A A . 82 GLU HG3 1 1
20 35698 1 1 82 GLU N N 181.728 8.264 6.555 1.00 . A A . 82 GLU N 1 1
20 35699 1 1 82 GLU O O 184.384 10.426 6.923 1.00 . A A . 82 GLU O 1 1
20 35700 1 1 82 GLU OE1 O 179.255 11.983 4.035 1.00 . A A . 82 GLU OE1 1 1
20 35701 1 1 82 GLU OE2 O 179.535 13.402 5.690 1.00 . A A . 82 GLU OE2 1 1
20 35702 1 1 83 ARG C C 185.094 9.299 9.635 1.00 . A A . 83 ARG C 1 1
20 35703 1 1 83 ARG CA C 183.895 10.239 9.641 1.00 . A A . 83 ARG CA 1 1
20 35704 1 1 83 ARG CB C 183.197 10.192 11.002 1.00 . A A . 83 ARG CB 1 1
20 35705 1 1 83 ARG CD C 182.126 8.750 12.761 1.00 . A A . 83 ARG CD 1 1
20 35706 1 1 83 ARG CG C 182.521 8.863 11.297 1.00 . A A . 83 ARG CG 1 1
20 35707 1 1 83 ARG CZ C 183.687 6.970 13.448 1.00 . A A . 83 ARG CZ 1 1
20 35708 1 1 83 ARG H H 182.069 9.554 8.815 1.00 . A A . 83 ARG H 1 1
20 35709 1 1 83 ARG HA H 184.240 11.246 9.458 1.00 . A A . 83 ARG HA 1 1
20 35710 1 1 83 ARG HB2 H 183.929 10.379 11.775 1.00 . A A . 83 ARG HB2 1 1
20 35711 1 1 83 ARG HB3 H 182.445 10.969 11.037 1.00 . A A . 83 ARG HB3 1 1
20 35712 1 1 83 ARG HD2 H 182.656 9.506 13.324 1.00 . A A . 83 ARG HD2 1 1
20 35713 1 1 83 ARG HD3 H 181.063 8.917 12.848 1.00 . A A . 83 ARG HD3 1 1
20 35714 1 1 83 ARG HE H 181.699 6.871 13.601 1.00 . A A . 83 ARG HE 1 1
20 35715 1 1 83 ARG HG2 H 181.633 8.778 10.688 1.00 . A A . 83 ARG HG2 1 1
20 35716 1 1 83 ARG HG3 H 183.204 8.062 11.055 1.00 . A A . 83 ARG HG3 1 1
20 35717 1 1 83 ARG HH11 H 184.579 8.619 12.689 1.00 . A A . 83 ARG HH11 1 1
20 35718 1 1 83 ARG HH12 H 185.653 7.352 13.177 1.00 . A A . 83 ARG HH12 1 1
20 35719 1 1 83 ARG HH21 H 183.111 5.204 14.244 1.00 . A A . 83 ARG HH21 1 1
20 35720 1 1 83 ARG HH22 H 184.820 5.413 14.059 1.00 . A A . 83 ARG HH22 1 1
20 35721 1 1 83 ARG N N 182.959 9.890 8.578 1.00 . A A . 83 ARG N 1 1
20 35722 1 1 83 ARG NE N 182.447 7.436 13.315 1.00 . A A . 83 ARG NE 1 1
20 35723 1 1 83 ARG NH1 N 184.725 7.709 13.073 1.00 . A A . 83 ARG NH1 1 1
20 35724 1 1 83 ARG NH2 N 183.890 5.764 13.960 1.00 . A A . 83 ARG NH2 1 1
20 35725 1 1 83 ARG O O 186.230 9.724 9.851 1.00 . A A . 83 ARG O 1 1
20 35726 1 1 84 GLN C C 186.898 7.323 8.245 1.00 . A A . 84 GLN C 1 1
20 35727 1 1 84 GLN CA C 185.896 7.019 9.355 1.00 . A A . 84 GLN CA 1 1
20 35728 1 1 84 GLN CB C 185.304 5.623 9.155 1.00 . A A . 84 GLN CB 1 1
20 35729 1 1 84 GLN CD C 184.439 3.581 10.363 1.00 . A A . 84 GLN CD 1 1
20 35730 1 1 84 GLN CG C 184.579 5.090 10.380 1.00 . A A . 84 GLN CG 1 1
20 35731 1 1 84 GLN H H 183.910 7.740 9.224 1.00 . A A . 84 GLN H 1 1
20 35732 1 1 84 GLN HA H 186.410 7.050 10.304 1.00 . A A . 84 GLN HA 1 1
20 35733 1 1 84 GLN HB2 H 184.603 5.656 8.335 1.00 . A A . 84 GLN HB2 1 1
20 35734 1 1 84 GLN HB3 H 186.101 4.938 8.908 1.00 . A A . 84 GLN HB3 1 1
20 35735 1 1 84 GLN HE21 H 182.817 3.720 9.222 1.00 . A A . 84 GLN HE21 1 1
20 35736 1 1 84 GLN HE22 H 183.300 2.116 9.647 1.00 . A A . 84 GLN HE22 1 1
20 35737 1 1 84 GLN HG2 H 185.133 5.374 11.262 1.00 . A A . 84 GLN HG2 1 1
20 35738 1 1 84 GLN HG3 H 183.593 5.529 10.418 1.00 . A A . 84 GLN HG3 1 1
20 35739 1 1 84 GLN N N 184.835 8.019 9.388 1.00 . A A . 84 GLN N 1 1
20 35740 1 1 84 GLN NE2 N 183.415 3.090 9.673 1.00 . A A . 84 GLN NE2 1 1
20 35741 1 1 84 GLN O O 188.105 7.360 8.477 1.00 . A A . 84 GLN O 1 1
20 35742 1 1 84 GLN OE1 O 185.242 2.863 10.960 1.00 . A A . 84 GLN OE1 1 1
20 35743 1 1 85 LEU C C 188.047 9.114 6.134 1.00 . A A . 85 LEU C 1 1
20 35744 1 1 85 LEU CA C 187.236 7.845 5.890 1.00 . A A . 85 LEU CA 1 1
20 35745 1 1 85 LEU CB C 186.386 7.997 4.625 1.00 . A A . 85 LEU CB 1 1
20 35746 1 1 85 LEU CD1 C 184.956 6.334 3.400 1.00 . A A . 85 LEU CD1 1 1
20 35747 1 1 85 LEU CD2 C 187.131 7.077 2.411 1.00 . A A . 85 LEU CD2 1 1
20 35748 1 1 85 LEU CG C 186.382 6.774 3.702 1.00 . A A . 85 LEU CG 1 1
20 35749 1 1 85 LEU H H 185.415 7.500 6.914 1.00 . A A . 85 LEU H 1 1
20 35750 1 1 85 LEU HA H 187.917 7.018 5.759 1.00 . A A . 85 LEU HA 1 1
20 35751 1 1 85 LEU HB2 H 185.369 8.203 4.925 1.00 . A A . 85 LEU HB2 1 1
20 35752 1 1 85 LEU HB3 H 186.756 8.842 4.066 1.00 . A A . 85 LEU HB3 1 1
20 35753 1 1 85 LEU HD11 H 184.928 5.261 3.286 1.00 . A A . 85 LEU HD11 1 1
20 35754 1 1 85 LEU HD12 H 184.619 6.804 2.487 1.00 . A A . 85 LEU HD12 1 1
20 35755 1 1 85 LEU HD13 H 184.310 6.627 4.215 1.00 . A A . 85 LEU HD13 1 1
20 35756 1 1 85 LEU HD21 H 187.082 6.219 1.758 1.00 . A A . 85 LEU HD21 1 1
20 35757 1 1 85 LEU HD22 H 188.163 7.299 2.638 1.00 . A A . 85 LEU HD22 1 1
20 35758 1 1 85 LEU HD23 H 186.678 7.927 1.923 1.00 . A A . 85 LEU HD23 1 1
20 35759 1 1 85 LEU HG H 186.884 5.957 4.197 1.00 . A A . 85 LEU HG 1 1
20 35760 1 1 85 LEU N N 186.386 7.543 7.038 1.00 . A A . 85 LEU N 1 1
20 35761 1 1 85 LEU O O 189.196 9.220 5.705 1.00 . A A . 85 LEU O 1 1
20 35762 1 1 86 ASN C C 189.380 11.099 7.931 1.00 . A A . 86 ASN C 1 1
20 35763 1 1 86 ASN CA C 188.109 11.337 7.124 1.00 . A A . 86 ASN CA 1 1
20 35764 1 1 86 ASN CB C 187.167 12.264 7.896 1.00 . A A . 86 ASN CB 1 1
20 35765 1 1 86 ASN CG C 186.471 13.264 6.992 1.00 . A A . 86 ASN CG 1 1
20 35766 1 1 86 ASN H H 186.524 9.932 7.139 1.00 . A A . 86 ASN H 1 1
20 35767 1 1 86 ASN HA H 188.372 11.804 6.188 1.00 . A A . 86 ASN HA 1 1
20 35768 1 1 86 ASN HB2 H 186.413 11.670 8.391 1.00 . A A . 86 ASN HB2 1 1
20 35769 1 1 86 ASN HB3 H 187.733 12.810 8.637 1.00 . A A . 86 ASN HB3 1 1
20 35770 1 1 86 ASN HD21 H 184.711 12.800 7.794 1.00 . A A . 86 ASN HD21 1 1
20 35771 1 1 86 ASN HD22 H 184.679 14.007 6.556 1.00 . A A . 86 ASN HD22 1 1
20 35772 1 1 86 ASN N N 187.441 10.075 6.824 1.00 . A A . 86 ASN N 1 1
20 35773 1 1 86 ASN ND2 N 185.153 13.368 7.128 1.00 . A A . 86 ASN ND2 1 1
20 35774 1 1 86 ASN O O 190.429 11.677 7.641 1.00 . A A . 86 ASN O 1 1
20 35775 1 1 86 ASN OD1 O 187.110 13.936 6.183 1.00 . A A . 86 ASN OD1 1 1
20 35776 1 1 87 LYS C C 191.552 9.306 8.982 1.00 . A A . 87 LYS C 1 1
20 35777 1 1 87 LYS CA C 190.419 9.928 9.797 1.00 . A A . 87 LYS CA 1 1
20 35778 1 1 87 LYS CB C 189.982 8.983 10.925 1.00 . A A . 87 LYS CB 1 1
20 35779 1 1 87 LYS CD C 192.293 8.934 11.925 1.00 . A A . 87 LYS CD 1 1
20 35780 1 1 87 LYS CE C 193.547 8.081 12.035 1.00 . A A . 87 LYS CE 1 1
20 35781 1 1 87 LYS CG C 191.098 8.108 11.481 1.00 . A A . 87 LYS CG 1 1
20 35782 1 1 87 LYS H H 188.416 9.819 9.124 1.00 . A A . 87 LYS H 1 1
20 35783 1 1 87 LYS HA H 190.773 10.851 10.232 1.00 . A A . 87 LYS HA 1 1
20 35784 1 1 87 LYS HB2 H 189.584 9.573 11.736 1.00 . A A . 87 LYS HB2 1 1
20 35785 1 1 87 LYS HB3 H 189.202 8.336 10.550 1.00 . A A . 87 LYS HB3 1 1
20 35786 1 1 87 LYS HD2 H 192.467 9.718 11.204 1.00 . A A . 87 LYS HD2 1 1
20 35787 1 1 87 LYS HD3 H 192.079 9.371 12.890 1.00 . A A . 87 LYS HD3 1 1
20 35788 1 1 87 LYS HE2 H 193.259 7.068 12.274 1.00 . A A . 87 LYS HE2 1 1
20 35789 1 1 87 LYS HE3 H 194.061 8.094 11.086 1.00 . A A . 87 LYS HE3 1 1
20 35790 1 1 87 LYS HG2 H 190.720 7.556 12.331 1.00 . A A . 87 LYS HG2 1 1
20 35791 1 1 87 LYS HG3 H 191.414 7.416 10.715 1.00 . A A . 87 LYS HG3 1 1
20 35792 1 1 87 LYS HZ1 H 194.444 9.620 13.128 1.00 . A A . 87 LYS HZ1 1 1
20 35793 1 1 87 LYS HZ2 H 195.443 8.276 12.891 1.00 . A A . 87 LYS HZ2 1 1
20 35794 1 1 87 LYS HZ3 H 194.185 8.206 14.021 1.00 . A A . 87 LYS HZ3 1 1
20 35795 1 1 87 LYS N N 189.279 10.247 8.945 1.00 . A A . 87 LYS N 1 1
20 35796 1 1 87 LYS NZ N 194.469 8.581 13.093 1.00 . A A . 87 LYS NZ 1 1
20 35797 1 1 87 LYS O O 192.660 9.839 8.935 1.00 . A A . 87 LYS O 1 1
20 35798 1 1 88 LEU C C 192.914 8.414 6.525 1.00 . A A . 88 LEU C 1 1
20 35799 1 1 88 LEU CA C 192.267 7.473 7.544 1.00 . A A . 88 LEU CA 1 1
20 35800 1 1 88 LEU CB C 191.628 6.263 6.844 1.00 . A A . 88 LEU CB 1 1
20 35801 1 1 88 LEU CD1 C 192.816 6.102 4.636 1.00 . A A . 88 LEU CD1 1 1
20 35802 1 1 88 LEU CD2 C 190.423 5.391 4.823 1.00 . A A . 88 LEU CD2 1 1
20 35803 1 1 88 LEU CG C 191.481 6.364 5.322 1.00 . A A . 88 LEU CG 1 1
20 35804 1 1 88 LEU H H 190.369 7.792 8.429 1.00 . A A . 88 LEU H 1 1
20 35805 1 1 88 LEU HA H 193.034 7.118 8.215 1.00 . A A . 88 LEU HA 1 1
20 35806 1 1 88 LEU HB2 H 192.228 5.393 7.066 1.00 . A A . 88 LEU HB2 1 1
20 35807 1 1 88 LEU HB3 H 190.644 6.114 7.266 1.00 . A A . 88 LEU HB3 1 1
20 35808 1 1 88 LEU HD11 H 193.514 5.692 5.352 1.00 . A A . 88 LEU HD11 1 1
20 35809 1 1 88 LEU HD12 H 193.208 7.028 4.244 1.00 . A A . 88 LEU HD12 1 1
20 35810 1 1 88 LEU HD13 H 192.675 5.399 3.828 1.00 . A A . 88 LEU HD13 1 1
20 35811 1 1 88 LEU HD21 H 190.639 4.401 5.198 1.00 . A A . 88 LEU HD21 1 1
20 35812 1 1 88 LEU HD22 H 190.427 5.377 3.743 1.00 . A A . 88 LEU HD22 1 1
20 35813 1 1 88 LEU HD23 H 189.452 5.705 5.176 1.00 . A A . 88 LEU HD23 1 1
20 35814 1 1 88 LEU HG H 191.165 7.365 5.062 1.00 . A A . 88 LEU HG 1 1
20 35815 1 1 88 LEU N N 191.268 8.171 8.350 1.00 . A A . 88 LEU N 1 1
20 35816 1 1 88 LEU O O 194.042 8.184 6.086 1.00 . A A . 88 LEU O 1 1
20 35817 1 1 89 GLN C C 193.491 11.542 5.872 1.00 . A A . 89 GLN C 1 1
20 35818 1 1 89 GLN CA C 192.703 10.433 5.182 1.00 . A A . 89 GLN CA 1 1
20 35819 1 1 89 GLN CB C 191.548 11.037 4.381 1.00 . A A . 89 GLN CB 1 1
20 35820 1 1 89 GLN CD C 192.906 10.999 2.249 1.00 . A A . 89 GLN CD 1 1
20 35821 1 1 89 GLN CG C 192.001 11.812 3.153 1.00 . A A . 89 GLN CG 1 1
20 35822 1 1 89 GLN H H 191.301 9.596 6.531 1.00 . A A . 89 GLN H 1 1
20 35823 1 1 89 GLN HA H 193.359 9.906 4.505 1.00 . A A . 89 GLN HA 1 1
20 35824 1 1 89 GLN HB2 H 190.895 10.241 4.056 1.00 . A A . 89 GLN HB2 1 1
20 35825 1 1 89 GLN HB3 H 190.995 11.708 5.019 1.00 . A A . 89 GLN HB3 1 1
20 35826 1 1 89 GLN HE21 H 191.501 9.608 2.049 1.00 . A A . 89 GLN HE21 1 1
20 35827 1 1 89 GLN HE22 H 192.976 9.312 1.198 1.00 . A A . 89 GLN HE22 1 1
20 35828 1 1 89 GLN HG2 H 191.128 12.109 2.590 1.00 . A A . 89 GLN HG2 1 1
20 35829 1 1 89 GLN HG3 H 192.535 12.694 3.476 1.00 . A A . 89 GLN HG3 1 1
20 35830 1 1 89 GLN N N 192.194 9.467 6.152 1.00 . A A . 89 GLN N 1 1
20 35831 1 1 89 GLN NE2 N 192.411 9.858 1.785 1.00 . A A . 89 GLN NE2 1 1
20 35832 1 1 89 GLN O O 194.498 12.020 5.349 1.00 . A A . 89 GLN O 1 1
20 35833 1 1 89 GLN OE1 O 194.040 11.393 1.971 1.00 . A A . 89 GLN OE1 1 1
20 35834 1 1 90 HIS C C 195.064 12.560 8.281 1.00 . A A . 90 HIS C 1 1
20 35835 1 1 90 HIS CA C 193.685 13.006 7.809 1.00 . A A . 90 HIS CA 1 1
20 35836 1 1 90 HIS CB C 192.825 13.414 9.007 1.00 . A A . 90 HIS CB 1 1
20 35837 1 1 90 HIS CD2 C 191.135 15.347 9.383 1.00 . A A . 90 HIS CD2 1 1
20 35838 1 1 90 HIS CE1 C 192.224 16.933 8.330 1.00 . A A . 90 HIS CE1 1 1
20 35839 1 1 90 HIS CG C 192.283 14.805 8.907 1.00 . A A . 90 HIS CG 1 1
20 35840 1 1 90 HIS H H 192.216 11.532 7.413 1.00 . A A . 90 HIS H 1 1
20 35841 1 1 90 HIS HA H 193.800 13.857 7.155 1.00 . A A . 90 HIS HA 1 1
20 35842 1 1 90 HIS HB2 H 191.986 12.738 9.087 1.00 . A A . 90 HIS HB2 1 1
20 35843 1 1 90 HIS HB3 H 193.419 13.351 9.907 1.00 . A A . 90 HIS HB3 1 1
20 35844 1 1 90 HIS HD1 H 193.807 15.749 7.797 1.00 . A A . 90 HIS HD1 1 1
20 35845 1 1 90 HIS HD2 H 190.371 14.835 9.950 1.00 . A A . 90 HIS HD2 1 1
20 35846 1 1 90 HIS HE1 H 192.494 17.890 7.909 1.00 . A A . 90 HIS HE1 1 1
20 35847 1 1 90 HIS HE2 H 190.459 17.333 9.287 1.00 . A A . 90 HIS HE2 1 1
20 35848 1 1 90 HIS N N 193.025 11.950 7.048 1.00 . A A . 90 HIS N 1 1
20 35849 1 1 90 HIS ND1 N 192.941 15.825 8.251 1.00 . A A . 90 HIS ND1 1 1
20 35850 1 1 90 HIS NE2 N 191.125 16.669 9.010 1.00 . A A . 90 HIS NE2 1 1
20 35851 1 1 90 HIS O O 196.078 13.148 7.906 1.00 . A A . 90 HIS O 1 1
20 35852 1 1 91 LYS C C 196.856 9.824 8.802 1.00 . A A . 91 LYS C 1 1
20 35853 1 1 91 LYS CA C 196.354 11.002 9.634 1.00 . A A . 91 LYS CA 1 1
20 35854 1 1 91 LYS CB C 196.184 10.573 11.092 1.00 . A A . 91 LYS CB 1 1
20 35855 1 1 91 LYS CD C 196.601 11.124 13.512 1.00 . A A . 91 LYS CD 1 1
20 35856 1 1 91 LYS CE C 195.635 11.848 14.436 1.00 . A A . 91 LYS CE 1 1
20 35857 1 1 91 LYS CG C 196.526 11.666 12.091 1.00 . A A . 91 LYS CG 1 1
20 35858 1 1 91 LYS H H 194.255 11.095 9.374 1.00 . A A . 91 LYS H 1 1
20 35859 1 1 91 LYS HA H 197.085 11.796 9.586 1.00 . A A . 91 LYS HA 1 1
20 35860 1 1 91 LYS HB2 H 195.157 10.279 11.251 1.00 . A A . 91 LYS HB2 1 1
20 35861 1 1 91 LYS HB3 H 196.825 9.726 11.285 1.00 . A A . 91 LYS HB3 1 1
20 35862 1 1 91 LYS HD2 H 196.352 10.073 13.500 1.00 . A A . 91 LYS HD2 1 1
20 35863 1 1 91 LYS HD3 H 197.607 11.254 13.884 1.00 . A A . 91 LYS HD3 1 1
20 35864 1 1 91 LYS HE2 H 195.929 12.885 14.503 1.00 . A A . 91 LYS HE2 1 1
20 35865 1 1 91 LYS HE3 H 194.640 11.783 14.019 1.00 . A A . 91 LYS HE3 1 1
20 35866 1 1 91 LYS HG2 H 197.485 12.091 11.829 1.00 . A A . 91 LYS HG2 1 1
20 35867 1 1 91 LYS HG3 H 195.767 12.432 12.046 1.00 . A A . 91 LYS HG3 1 1
20 35868 1 1 91 LYS HZ1 H 196.580 11.305 16.219 1.00 . A A . 91 LYS HZ1 1 1
20 35869 1 1 91 LYS HZ2 H 195.328 10.264 15.763 1.00 . A A . 91 LYS HZ2 1 1
20 35870 1 1 91 LYS HZ3 H 194.968 11.782 16.415 1.00 . A A . 91 LYS HZ3 1 1
20 35871 1 1 91 LYS N N 195.096 11.521 9.109 1.00 . A A . 91 LYS N 1 1
20 35872 1 1 91 LYS NZ N 195.627 11.258 15.804 1.00 . A A . 91 LYS NZ 1 1
20 35873 1 1 91 LYS O O 197.597 8.975 9.296 1.00 . A A . 91 LYS O 1 1
20 35874 1 1 92 GLY C C 198.310 8.866 6.200 1.00 . A A . 92 GLY C 1 1
20 35875 1 1 92 GLY CA C 196.876 8.703 6.661 1.00 . A A . 92 GLY CA 1 1
20 35876 1 1 92 GLY H H 195.864 10.484 7.192 1.00 . A A . 92 GLY H 1 1
20 35877 1 1 92 GLY HA2 H 196.781 7.767 7.190 1.00 . A A . 92 GLY HA2 1 1
20 35878 1 1 92 GLY HA3 H 196.230 8.683 5.794 1.00 . A A . 92 GLY HA3 1 1
20 35879 1 1 92 GLY N N 196.451 9.780 7.535 1.00 . A A . 92 GLY N 1 1
20 35880 1 1 92 GLY O O 199.182 8.084 6.579 1.00 . A A . 92 GLY O 1 1
20 35881 1 1 93 GLU C C 200.344 9.057 3.911 1.00 . A A . 93 GLU C 1 1
20 35882 1 1 93 GLU CA C 199.893 10.157 4.868 1.00 . A A . 93 GLU CA 1 1
20 35883 1 1 93 GLU CB C 200.894 10.296 6.019 1.00 . A A . 93 GLU CB 1 1
20 35884 1 1 93 GLU CD C 201.722 12.607 5.426 1.00 . A A . 93 GLU CD 1 1
20 35885 1 1 93 GLU CG C 202.096 11.160 5.677 1.00 . A A . 93 GLU CG 1 1
20 35886 1 1 93 GLU H H 197.816 10.474 5.122 1.00 . A A . 93 GLU H 1 1
20 35887 1 1 93 GLU HA H 199.853 11.091 4.325 1.00 . A A . 93 GLU HA 1 1
20 35888 1 1 93 GLU HB2 H 200.390 10.736 6.867 1.00 . A A . 93 GLU HB2 1 1
20 35889 1 1 93 GLU HB3 H 201.249 9.313 6.292 1.00 . A A . 93 GLU HB3 1 1
20 35890 1 1 93 GLU HG2 H 202.796 11.122 6.500 1.00 . A A . 93 GLU HG2 1 1
20 35891 1 1 93 GLU HG3 H 202.565 10.765 4.788 1.00 . A A . 93 GLU HG3 1 1
20 35892 1 1 93 GLU N N 198.554 9.887 5.384 1.00 . A A . 93 GLU N 1 1
20 35893 1 1 93 GLU O O 200.459 9.279 2.705 1.00 . A A . 93 GLU O 1 1
20 35894 1 1 93 GLU OE1 O 201.565 13.360 6.412 1.00 . A A . 93 GLU OE1 1 1
20 35895 1 1 93 GLU OE2 O 201.586 12.989 4.245 1.00 . A A . 93 GLU OE2 1 1
20 35896 1 1 94 ALA C C 202.298 7.069 2.862 1.00 . A A . 94 ALA C 1 1
20 35897 1 1 94 ALA CA C 201.033 6.737 3.647 1.00 . A A . 94 ALA CA 1 1
20 35898 1 1 94 ALA CB C 199.921 6.305 2.702 1.00 . A A . 94 ALA CB 1 1
20 35899 1 1 94 ALA H H 200.485 7.753 5.421 1.00 . A A . 94 ALA H 1 1
20 35900 1 1 94 ALA HA H 201.242 5.914 4.315 1.00 . A A . 94 ALA HA 1 1
20 35901 1 1 94 ALA HB1 H 199.297 5.571 3.192 1.00 . A A . 94 ALA HB1 1 1
20 35902 1 1 94 ALA HB2 H 200.354 5.873 1.812 1.00 . A A . 94 ALA HB2 1 1
20 35903 1 1 94 ALA HB3 H 199.324 7.164 2.434 1.00 . A A . 94 ALA HB3 1 1
20 35904 1 1 94 ALA N N 200.597 7.870 4.454 1.00 . A A . 94 ALA N 1 1
20 35905 1 1 94 ALA O O 202.229 7.523 1.719 1.00 . A A . 94 ALA O 1 1
20 35906 1 1 95 ARG C C 205.741 6.010 3.157 1.00 . A A . 95 ARG C 1 1
20 35907 1 1 95 ARG CA C 204.731 7.107 2.837 1.00 . A A . 95 ARG CA 1 1
20 35908 1 1 95 ARG CB C 205.276 8.466 3.285 1.00 . A A . 95 ARG CB 1 1
20 35909 1 1 95 ARG CD C 205.456 9.948 5.303 1.00 . A A . 95 ARG CD 1 1
20 35910 1 1 95 ARG CG C 205.604 8.533 4.768 1.00 . A A . 95 ARG CG 1 1
20 35911 1 1 95 ARG CZ C 206.245 12.119 4.429 1.00 . A A . 95 ARG CZ 1 1
20 35912 1 1 95 ARG H H 203.440 6.471 4.389 1.00 . A A . 95 ARG H 1 1
20 35913 1 1 95 ARG HA H 204.568 7.129 1.770 1.00 . A A . 95 ARG HA 1 1
20 35914 1 1 95 ARG HB2 H 206.177 8.680 2.729 1.00 . A A . 95 ARG HB2 1 1
20 35915 1 1 95 ARG HB3 H 204.540 9.225 3.067 1.00 . A A . 95 ARG HB3 1 1
20 35916 1 1 95 ARG HD2 H 204.478 10.317 5.036 1.00 . A A . 95 ARG HD2 1 1
20 35917 1 1 95 ARG HD3 H 205.549 9.925 6.379 1.00 . A A . 95 ARG HD3 1 1
20 35918 1 1 95 ARG HE H 207.371 10.483 4.626 1.00 . A A . 95 ARG HE 1 1
20 35919 1 1 95 ARG HG2 H 204.932 7.882 5.306 1.00 . A A . 95 ARG HG2 1 1
20 35920 1 1 95 ARG HG3 H 206.622 8.206 4.917 1.00 . A A . 95 ARG HG3 1 1
20 35921 1 1 95 ARG HH11 H 204.297 12.112 4.975 1.00 . A A . 95 ARG HH11 1 1
20 35922 1 1 95 ARG HH12 H 204.885 13.612 4.346 1.00 . A A . 95 ARG HH12 1 1
20 35923 1 1 95 ARG HH21 H 208.136 12.460 3.804 1.00 . A A . 95 ARG HH21 1 1
20 35924 1 1 95 ARG HH22 H 207.061 13.811 3.683 1.00 . A A . 95 ARG HH22 1 1
20 35925 1 1 95 ARG N N 203.450 6.836 3.481 1.00 . A A . 95 ARG N 1 1
20 35926 1 1 95 ARG NE N 206.472 10.848 4.758 1.00 . A A . 95 ARG NE 1 1
20 35927 1 1 95 ARG NH1 N 205.043 12.658 4.598 1.00 . A A . 95 ARG NH1 1 1
20 35928 1 1 95 ARG NH2 N 207.228 12.857 3.932 1.00 . A A . 95 ARG NH2 1 1
20 35929 1 1 95 ARG O O 206.931 6.276 3.327 1.00 . A A . 95 ARG O 1 1
20 35930 1 1 96 ARG C C 206.686 3.035 2.259 1.00 . A A . 96 ARG C 1 1
20 35931 1 1 96 ARG CA C 206.113 3.636 3.538 1.00 . A A . 96 ARG CA 1 1
20 35932 1 1 96 ARG CB C 205.327 2.575 4.312 1.00 . A A . 96 ARG CB 1 1
20 35933 1 1 96 ARG CD C 203.533 2.176 6.033 1.00 . A A . 96 ARG CD 1 1
20 35934 1 1 96 ARG CG C 204.613 3.124 5.537 1.00 . A A . 96 ARG CG 1 1
20 35935 1 1 96 ARG CZ C 201.325 2.756 5.089 1.00 . A A . 96 ARG CZ 1 1
20 35936 1 1 96 ARG H H 204.298 4.628 3.093 1.00 . A A . 96 ARG H 1 1
20 35937 1 1 96 ARG HA H 206.926 3.987 4.154 1.00 . A A . 96 ARG HA 1 1
20 35938 1 1 96 ARG HB2 H 204.589 2.138 3.655 1.00 . A A . 96 ARG HB2 1 1
20 35939 1 1 96 ARG HB3 H 206.009 1.803 4.636 1.00 . A A . 96 ARG HB3 1 1
20 35940 1 1 96 ARG HD2 H 203.487 1.323 5.375 1.00 . A A . 96 ARG HD2 1 1
20 35941 1 1 96 ARG HD3 H 203.793 1.847 7.028 1.00 . A A . 96 ARG HD3 1 1
20 35942 1 1 96 ARG HE H 201.990 3.322 6.883 1.00 . A A . 96 ARG HE 1 1
20 35943 1 1 96 ARG HG2 H 205.335 3.274 6.325 1.00 . A A . 96 ARG HG2 1 1
20 35944 1 1 96 ARG HG3 H 204.159 4.070 5.279 1.00 . A A . 96 ARG HG3 1 1
20 35945 1 1 96 ARG HH11 H 202.473 1.626 3.864 1.00 . A A . 96 ARG HH11 1 1
20 35946 1 1 96 ARG HH12 H 200.914 2.047 3.242 1.00 . A A . 96 ARG HH12 1 1
20 35947 1 1 96 ARG HH21 H 199.948 3.874 6.056 1.00 . A A . 96 ARG HH21 1 1
20 35948 1 1 96 ARG HH22 H 199.482 3.324 4.482 1.00 . A A . 96 ARG HH22 1 1
20 35949 1 1 96 ARG N N 205.255 4.776 3.239 1.00 . A A . 96 ARG N 1 1
20 35950 1 1 96 ARG NE N 202.219 2.817 6.075 1.00 . A A . 96 ARG NE 1 1
20 35951 1 1 96 ARG NH1 N 201.594 2.089 3.974 1.00 . A A . 96 ARG NH1 1 1
20 35952 1 1 96 ARG NH2 N 200.155 3.369 5.220 1.00 . A A . 96 ARG NH2 1 1
20 35953 1 1 96 ARG O O 205.969 2.421 1.470 1.00 . A A . 96 ARG O 1 1
20 35954 1 1 97 ALA C C 208.872 1.189 0.982 1.00 . A A . 97 ALA C 1 1
20 35955 1 1 97 ALA CA C 208.668 2.703 0.880 1.00 . A A . 97 ALA CA 1 1
20 35956 1 1 97 ALA CB C 209.996 3.422 0.690 1.00 . A A . 97 ALA CB 1 1
20 35957 1 1 97 ALA H H 208.505 3.720 2.727 1.00 . A A . 97 ALA H 1 1
20 35958 1 1 97 ALA HA H 208.046 2.912 0.021 1.00 . A A . 97 ALA HA 1 1
20 35959 1 1 97 ALA HB1 H 210.196 3.537 -0.364 1.00 . A A . 97 ALA HB1 1 1
20 35960 1 1 97 ALA HB2 H 210.786 2.844 1.146 1.00 . A A . 97 ALA HB2 1 1
20 35961 1 1 97 ALA HB3 H 209.947 4.395 1.156 1.00 . A A . 97 ALA HB3 1 1
20 35962 1 1 97 ALA N N 207.988 3.220 2.061 1.00 . A A . 97 ALA N 1 1
20 35963 1 1 97 ALA O O 208.079 0.494 1.616 1.00 . A A . 97 ALA O 1 1
20 35964 1 1 98 ALA C C 209.424 -1.504 -0.667 1.00 . A A . 98 ALA C 1 1
20 35965 1 1 98 ALA CA C 210.249 -0.745 0.369 1.00 . A A . 98 ALA CA 1 1
20 35966 1 1 98 ALA CB C 210.031 -1.334 1.757 1.00 . A A . 98 ALA CB 1 1
20 35967 1 1 98 ALA H H 210.529 1.289 -0.140 1.00 . A A . 98 ALA H 1 1
20 35968 1 1 98 ALA HA H 211.294 -0.856 0.121 1.00 . A A . 98 ALA HA 1 1
20 35969 1 1 98 ALA HB1 H 210.619 -2.233 1.863 1.00 . A A . 98 ALA HB1 1 1
20 35970 1 1 98 ALA HB2 H 208.985 -1.571 1.888 1.00 . A A . 98 ALA HB2 1 1
20 35971 1 1 98 ALA HB3 H 210.333 -0.615 2.504 1.00 . A A . 98 ALA HB3 1 1
20 35972 1 1 98 ALA N N 209.937 0.684 0.351 1.00 . A A . 98 ALA N 1 1
20 35973 1 1 98 ALA O O 209.961 -2.011 -1.650 1.00 . A A . 98 ALA O 1 1
20 35974 1 1 99 THR C C 206.986 -1.461 -2.622 1.00 . A A . 99 THR C 1 1
20 35975 1 1 99 THR CA C 207.223 -2.281 -1.357 1.00 . A A . 99 THR CA 1 1
20 35976 1 1 99 THR CB C 205.889 -2.582 -0.673 1.00 . A A . 99 THR CB 1 1
20 35977 1 1 99 THR CG2 C 205.105 -1.339 -0.308 1.00 . A A . 99 THR CG2 1 1
20 35978 1 1 99 THR H H 207.744 -1.157 0.361 1.00 . A A . 99 THR H 1 1
20 35979 1 1 99 THR HA H 207.695 -3.211 -1.630 1.00 . A A . 99 THR HA 1 1
20 35980 1 1 99 THR HB H 206.080 -3.132 0.239 1.00 . A A . 99 THR HB 1 1
20 35981 1 1 99 THR HG1 H 205.405 -4.276 -1.530 1.00 . A A . 99 THR HG1 1 1
20 35982 1 1 99 THR HG21 H 204.727 -0.875 -1.207 1.00 . A A . 99 THR HG21 1 1
20 35983 1 1 99 THR HG22 H 205.753 -0.646 0.210 1.00 . A A . 99 THR HG22 1 1
20 35984 1 1 99 THR HG23 H 204.280 -1.609 0.332 1.00 . A A . 99 THR HG23 1 1
20 35985 1 1 99 THR N N 208.115 -1.579 -0.440 1.00 . A A . 99 THR N 1 1
20 35986 1 1 99 THR O O 206.486 -0.337 -2.561 1.00 . A A . 99 THR O 1 1
20 35987 1 1 99 THR OG1 O 205.066 -3.378 -1.508 1.00 . A A . 99 THR OG1 1 1
20 35988 1 1 100 SER C C 205.765 -1.568 -5.587 1.00 . A A . 100 SER C 1 1
20 35989 1 1 100 SER CA C 207.175 -1.355 -5.047 1.00 . A A . 100 SER CA 1 1
20 35990 1 1 100 SER CB C 208.203 -1.862 -6.060 1.00 . A A . 100 SER CB 1 1
20 35991 1 1 100 SER H H 207.741 -2.929 -3.751 1.00 . A A . 100 SER H 1 1
20 35992 1 1 100 SER HA H 207.330 -0.298 -4.888 1.00 . A A . 100 SER HA 1 1
20 35993 1 1 100 SER HB2 H 207.930 -1.522 -7.048 1.00 . A A . 100 SER HB2 1 1
20 35994 1 1 100 SER HB3 H 209.179 -1.474 -5.803 1.00 . A A . 100 SER HB3 1 1
20 35995 1 1 100 SER HG H 207.417 -3.631 -6.358 1.00 . A A . 100 SER HG 1 1
20 35996 1 1 100 SER N N 207.349 -2.030 -3.766 1.00 . A A . 100 SER N 1 1
20 35997 1 1 100 SER O O 205.538 -2.436 -6.431 1.00 . A A . 100 SER O 1 1
20 35998 1 1 100 SER OG O 208.261 -3.277 -6.065 1.00 . A A . 100 SER OG 1 1
20 35999 1 1 101 VAL C C 203.204 -0.135 -6.849 1.00 . A A . 101 VAL C 1 1
20 36000 1 1 101 VAL CA C 203.432 -0.874 -5.532 1.00 . A A . 101 VAL CA 1 1
20 36001 1 1 101 VAL CB C 202.468 -0.319 -4.465 1.00 . A A . 101 VAL CB 1 1
20 36002 1 1 101 VAL CG1 C 202.750 1.153 -4.200 1.00 . A A . 101 VAL CG1 1 1
20 36003 1 1 101 VAL CG2 C 201.019 -0.527 -4.887 1.00 . A A . 101 VAL CG2 1 1
20 36004 1 1 101 VAL H H 205.063 -0.101 -4.427 1.00 . A A . 101 VAL H 1 1
20 36005 1 1 101 VAL HA H 203.207 -1.922 -5.676 1.00 . A A . 101 VAL HA 1 1
20 36006 1 1 101 VAL HB H 202.632 -0.861 -3.546 1.00 . A A . 101 VAL HB 1 1
20 36007 1 1 101 VAL HG11 H 201.820 1.671 -4.017 1.00 . A A . 101 VAL HG11 1 1
20 36008 1 1 101 VAL HG12 H 203.239 1.587 -5.060 1.00 . A A . 101 VAL HG12 1 1
20 36009 1 1 101 VAL HG13 H 203.390 1.247 -3.337 1.00 . A A . 101 VAL HG13 1 1
20 36010 1 1 101 VAL HG21 H 200.466 -0.967 -4.070 1.00 . A A . 101 VAL HG21 1 1
20 36011 1 1 101 VAL HG22 H 200.984 -1.185 -5.742 1.00 . A A . 101 VAL HG22 1 1
20 36012 1 1 101 VAL HG23 H 200.579 0.426 -5.147 1.00 . A A . 101 VAL HG23 1 1
20 36013 1 1 101 VAL N N 204.821 -0.773 -5.096 1.00 . A A . 101 VAL N 1 1
20 36014 1 1 101 VAL O O 202.197 -0.346 -7.522 1.00 . A A . 101 VAL O 1 1
20 36015 1 1 102 LYS C C 204.557 0.705 -9.645 1.00 . A A . 102 LYS C 1 1
20 36016 1 1 102 LYS CA C 204.042 1.504 -8.446 1.00 . A A . 102 LYS CA 1 1
20 36017 1 1 102 LYS CB C 204.825 2.813 -8.317 1.00 . A A . 102 LYS CB 1 1
20 36018 1 1 102 LYS CD C 204.758 5.268 -8.849 1.00 . A A . 102 LYS CD 1 1
20 36019 1 1 102 LYS CE C 205.884 5.573 -7.873 1.00 . A A . 102 LYS CE 1 1
20 36020 1 1 102 LYS CG C 203.953 4.054 -8.412 1.00 . A A . 102 LYS CG 1 1
20 36021 1 1 102 LYS H H 204.926 0.863 -6.634 1.00 . A A . 102 LYS H 1 1
20 36022 1 1 102 LYS HA H 202.999 1.734 -8.605 1.00 . A A . 102 LYS HA 1 1
20 36023 1 1 102 LYS HB2 H 205.326 2.825 -7.360 1.00 . A A . 102 LYS HB2 1 1
20 36024 1 1 102 LYS HB3 H 205.565 2.858 -9.102 1.00 . A A . 102 LYS HB3 1 1
20 36025 1 1 102 LYS HD2 H 205.183 5.073 -9.823 1.00 . A A . 102 LYS HD2 1 1
20 36026 1 1 102 LYS HD3 H 204.100 6.123 -8.905 1.00 . A A . 102 LYS HD3 1 1
20 36027 1 1 102 LYS HE2 H 205.943 6.642 -7.735 1.00 . A A . 102 LYS HE2 1 1
20 36028 1 1 102 LYS HE3 H 205.661 5.100 -6.927 1.00 . A A . 102 LYS HE3 1 1
20 36029 1 1 102 LYS HG2 H 203.169 3.877 -9.132 1.00 . A A . 102 LYS HG2 1 1
20 36030 1 1 102 LYS HG3 H 203.517 4.252 -7.443 1.00 . A A . 102 LYS HG3 1 1
20 36031 1 1 102 LYS HZ1 H 207.191 4.035 -8.413 1.00 . A A . 102 LYS HZ1 1 1
20 36032 1 1 102 LYS HZ2 H 207.958 5.375 -7.725 1.00 . A A . 102 LYS HZ2 1 1
20 36033 1 1 102 LYS HZ3 H 207.389 5.453 -9.316 1.00 . A A . 102 LYS HZ3 1 1
20 36034 1 1 102 LYS N N 204.145 0.734 -7.211 1.00 . A A . 102 LYS N 1 1
20 36035 1 1 102 LYS NZ N 207.196 5.074 -8.365 1.00 . A A . 102 LYS NZ 1 1
20 36036 1 1 102 LYS O O 204.623 1.224 -10.760 1.00 . A A . 102 LYS O 1 1
20 36037 1 1 103 ASP C C 204.331 -2.304 -11.046 1.00 . A A . 103 ASP C 1 1
20 36038 1 1 103 ASP CA C 205.432 -1.404 -10.486 1.00 . A A . 103 ASP CA 1 1
20 36039 1 1 103 ASP CB C 206.597 -2.258 -9.975 1.00 . A A . 103 ASP CB 1 1
20 36040 1 1 103 ASP CG C 206.166 -3.299 -8.959 1.00 . A A . 103 ASP CG 1 1
20 36041 1 1 103 ASP H H 204.854 -0.919 -8.512 1.00 . A A . 103 ASP H 1 1
20 36042 1 1 103 ASP HA H 205.789 -0.762 -11.276 1.00 . A A . 103 ASP HA 1 1
20 36043 1 1 103 ASP HB2 H 207.052 -2.767 -10.810 1.00 . A A . 103 ASP HB2 1 1
20 36044 1 1 103 ASP HB3 H 207.328 -1.611 -9.511 1.00 . A A . 103 ASP HB3 1 1
20 36045 1 1 103 ASP N N 204.924 -0.555 -9.417 1.00 . A A . 103 ASP N 1 1
20 36046 1 1 103 ASP O O 204.606 -3.386 -11.560 1.00 . A A . 103 ASP O 1 1
20 36047 1 1 103 ASP OD1 O 204.959 -3.358 -8.641 1.00 . A A . 103 ASP OD1 1 1
20 36048 1 1 103 ASP OD2 O 207.037 -4.055 -8.479 1.00 . A A . 103 ASP OD2 1 1
20 36049 1 1 104 ALA C C 201.618 -2.295 -12.872 1.00 . A A . 104 ALA C 1 1
20 36050 1 1 104 ALA CA C 201.949 -2.628 -11.418 1.00 . A A . 104 ALA CA 1 1
20 36051 1 1 104 ALA CB C 200.733 -2.376 -10.537 1.00 . A A . 104 ALA CB 1 1
20 36052 1 1 104 ALA H H 202.926 -0.992 -10.497 1.00 . A A . 104 ALA H 1 1
20 36053 1 1 104 ALA HA H 202.200 -3.676 -11.341 1.00 . A A . 104 ALA HA 1 1
20 36054 1 1 104 ALA HB1 H 199.884 -2.916 -10.929 1.00 . A A . 104 ALA HB1 1 1
20 36055 1 1 104 ALA HB2 H 200.512 -1.318 -10.523 1.00 . A A . 104 ALA HB2 1 1
20 36056 1 1 104 ALA HB3 H 200.941 -2.714 -9.533 1.00 . A A . 104 ALA HB3 1 1
20 36057 1 1 104 ALA N N 203.085 -1.855 -10.931 1.00 . A A . 104 ALA N 1 1
20 36058 1 1 104 ALA O O 200.574 -2.695 -13.383 1.00 . A A . 104 ALA O 1 1
20 36059 1 1 105 ASN C C 203.085 -2.036 -15.887 1.00 . A A . 105 ASN C 1 1
20 36060 1 1 105 ASN CA C 202.283 -1.164 -14.923 1.00 . A A . 105 ASN CA 1 1
20 36061 1 1 105 ASN CB C 202.651 0.306 -15.124 1.00 . A A . 105 ASN CB 1 1
20 36062 1 1 105 ASN CG C 204.120 0.580 -14.869 1.00 . A A . 105 ASN CG 1 1
20 36063 1 1 105 ASN H H 203.315 -1.249 -13.077 1.00 . A A . 105 ASN H 1 1
20 36064 1 1 105 ASN HA H 201.232 -1.290 -15.135 1.00 . A A . 105 ASN HA 1 1
20 36065 1 1 105 ASN HB2 H 202.424 0.589 -16.141 1.00 . A A . 105 ASN HB2 1 1
20 36066 1 1 105 ASN HB3 H 202.067 0.912 -14.448 1.00 . A A . 105 ASN HB3 1 1
20 36067 1 1 105 ASN HD21 H 203.675 1.512 -13.170 1.00 . A A . 105 ASN HD21 1 1
20 36068 1 1 105 ASN HD22 H 205.355 1.433 -13.566 1.00 . A A . 105 ASN HD22 1 1
20 36069 1 1 105 ASN N N 202.505 -1.552 -13.534 1.00 . A A . 105 ASN N 1 1
20 36070 1 1 105 ASN ND2 N 204.413 1.242 -13.756 1.00 . A A . 105 ASN ND2 1 1
20 36071 1 1 105 ASN O O 202.578 -2.453 -16.928 1.00 . A A . 105 ASN O 1 1
20 36072 1 1 105 ASN OD1 O 204.981 0.205 -15.666 1.00 . A A . 105 ASN OD1 1 1
20 36073 1 1 106 PHE C C 204.567 -4.459 -16.719 1.00 . A A . 106 PHE C 1 1
20 36074 1 1 106 PHE CA C 205.212 -3.110 -16.395 1.00 . A A . 106 PHE CA 1 1
20 36075 1 1 106 PHE CB C 206.582 -3.311 -15.731 1.00 . A A . 106 PHE CB 1 1
20 36076 1 1 106 PHE CD1 C 205.712 -4.580 -13.748 1.00 . A A . 106 PHE CD1 1 1
20 36077 1 1 106 PHE CD2 C 207.633 -5.426 -14.879 1.00 . A A . 106 PHE CD2 1 1
20 36078 1 1 106 PHE CE1 C 205.765 -5.638 -12.860 1.00 . A A . 106 PHE CE1 1 1
20 36079 1 1 106 PHE CE2 C 207.692 -6.486 -13.995 1.00 . A A . 106 PHE CE2 1 1
20 36080 1 1 106 PHE CG C 206.643 -4.463 -14.766 1.00 . A A . 106 PHE CG 1 1
20 36081 1 1 106 PHE CZ C 206.757 -6.591 -12.983 1.00 . A A . 106 PHE CZ 1 1
20 36082 1 1 106 PHE H H 204.699 -1.935 -14.708 1.00 . A A . 106 PHE H 1 1
20 36083 1 1 106 PHE HA H 205.353 -2.572 -17.320 1.00 . A A . 106 PHE HA 1 1
20 36084 1 1 106 PHE HB2 H 207.320 -3.487 -16.499 1.00 . A A . 106 PHE HB2 1 1
20 36085 1 1 106 PHE HB3 H 206.844 -2.412 -15.193 1.00 . A A . 106 PHE HB3 1 1
20 36086 1 1 106 PHE HD1 H 204.936 -3.835 -13.653 1.00 . A A . 106 PHE HD1 1 1
20 36087 1 1 106 PHE HD2 H 208.364 -5.343 -15.669 1.00 . A A . 106 PHE HD2 1 1
20 36088 1 1 106 PHE HE1 H 205.032 -5.718 -12.070 1.00 . A A . 106 PHE HE1 1 1
20 36089 1 1 106 PHE HE2 H 208.468 -7.230 -14.094 1.00 . A A . 106 PHE HE2 1 1
20 36090 1 1 106 PHE HZ H 206.800 -7.418 -12.290 1.00 . A A . 106 PHE HZ 1 1
20 36091 1 1 106 PHE N N 204.344 -2.300 -15.545 1.00 . A A . 106 PHE N 1 1
20 36092 1 1 106 PHE O O 204.126 -5.180 -15.824 1.00 . A A . 106 PHE O 1 1
20 36093 1 1 107 VAL C C 204.988 -7.029 -18.892 1.00 . A A . 107 VAL C 1 1
20 36094 1 1 107 VAL CA C 203.913 -6.040 -18.449 1.00 . A A . 107 VAL CA 1 1
20 36095 1 1 107 VAL CB C 202.931 -5.820 -19.618 1.00 . A A . 107 VAL CB 1 1
20 36096 1 1 107 VAL CG1 C 201.905 -6.941 -19.670 1.00 . A A . 107 VAL CG1 1 1
20 36097 1 1 107 VAL CG2 C 202.239 -4.466 -19.502 1.00 . A A . 107 VAL CG2 1 1
20 36098 1 1 107 VAL H H 204.869 -4.164 -18.671 1.00 . A A . 107 VAL H 1 1
20 36099 1 1 107 VAL HA H 203.364 -6.462 -17.620 1.00 . A A . 107 VAL HA 1 1
20 36100 1 1 107 VAL HB H 203.490 -5.834 -20.541 1.00 . A A . 107 VAL HB 1 1
20 36101 1 1 107 VAL HG11 H 201.009 -6.587 -20.158 1.00 . A A . 107 VAL HG11 1 1
20 36102 1 1 107 VAL HG12 H 201.667 -7.256 -18.666 1.00 . A A . 107 VAL HG12 1 1
20 36103 1 1 107 VAL HG13 H 202.312 -7.775 -20.222 1.00 . A A . 107 VAL HG13 1 1
20 36104 1 1 107 VAL HG21 H 202.939 -3.682 -19.749 1.00 . A A . 107 VAL HG21 1 1
20 36105 1 1 107 VAL HG22 H 201.886 -4.327 -18.491 1.00 . A A . 107 VAL HG22 1 1
20 36106 1 1 107 VAL HG23 H 201.401 -4.431 -20.183 1.00 . A A . 107 VAL HG23 1 1
20 36107 1 1 107 VAL N N 204.509 -4.785 -18.004 1.00 . A A . 107 VAL N 1 1
20 36108 1 1 107 VAL O O 206.147 -6.660 -19.080 1.00 . A A . 107 VAL O 1 1
20 36109 1 1 108 GLU C C 206.559 -9.625 -18.415 1.00 . A A . 108 GLU C 1 1
20 36110 1 1 108 GLU CA C 205.518 -9.335 -19.491 1.00 . A A . 108 GLU CA 1 1
20 36111 1 1 108 GLU CB C 206.216 -8.934 -20.794 1.00 . A A . 108 GLU CB 1 1
20 36112 1 1 108 GLU CD C 205.503 -8.700 -23.209 1.00 . A A . 108 GLU CD 1 1
20 36113 1 1 108 GLU CG C 205.304 -8.222 -21.783 1.00 . A A . 108 GLU CG 1 1
20 36114 1 1 108 GLU H H 203.654 -8.519 -18.901 1.00 . A A . 108 GLU H 1 1
20 36115 1 1 108 GLU HA H 204.942 -10.231 -19.665 1.00 . A A . 108 GLU HA 1 1
20 36116 1 1 108 GLU HB2 H 207.038 -8.275 -20.559 1.00 . A A . 108 GLU HB2 1 1
20 36117 1 1 108 GLU HB3 H 206.604 -9.823 -21.270 1.00 . A A . 108 GLU HB3 1 1
20 36118 1 1 108 GLU HG2 H 204.278 -8.403 -21.500 1.00 . A A . 108 GLU HG2 1 1
20 36119 1 1 108 GLU HG3 H 205.507 -7.163 -21.742 1.00 . A A . 108 GLU HG3 1 1
20 36120 1 1 108 GLU N N 204.592 -8.289 -19.064 1.00 . A A . 108 GLU N 1 1
20 36121 1 1 108 GLU O O 206.982 -8.729 -17.686 1.00 . A A . 108 GLU O 1 1
20 36122 1 1 108 GLU OE1 O 205.210 -9.883 -23.485 1.00 . A A . 108 GLU OE1 1 1
20 36123 1 1 108 GLU OE2 O 205.953 -7.892 -24.047 1.00 . A A . 108 GLU OE2 1 1
20 36124 1 1 109 GLU C C 209.369 -11.237 -17.940 1.00 . A A . 109 GLU C 1 1
20 36125 1 1 109 GLU CA C 207.961 -11.305 -17.344 1.00 . A A . 109 GLU CA 1 1
20 36126 1 1 109 GLU CB C 207.648 -12.723 -16.853 1.00 . A A . 109 GLU CB 1 1
20 36127 1 1 109 GLU CD C 206.563 -14.314 -18.490 1.00 . A A . 109 GLU CD 1 1
20 36128 1 1 109 GLU CG C 207.863 -13.800 -17.906 1.00 . A A . 109 GLU CG 1 1
20 36129 1 1 109 GLU H H 206.591 -11.554 -18.938 1.00 . A A . 109 GLU H 1 1
20 36130 1 1 109 GLU HA H 207.904 -10.624 -16.508 1.00 . A A . 109 GLU HA 1 1
20 36131 1 1 109 GLU HB2 H 208.278 -12.947 -16.006 1.00 . A A . 109 GLU HB2 1 1
20 36132 1 1 109 GLU HB3 H 206.614 -12.762 -16.539 1.00 . A A . 109 GLU HB3 1 1
20 36133 1 1 109 GLU HG2 H 208.462 -13.390 -18.707 1.00 . A A . 109 GLU HG2 1 1
20 36134 1 1 109 GLU HG3 H 208.390 -14.628 -17.452 1.00 . A A . 109 GLU HG3 1 1
20 36135 1 1 109 GLU N N 206.968 -10.887 -18.325 1.00 . A A . 109 GLU N 1 1
20 36136 1 1 109 GLU O O 209.602 -10.523 -18.915 1.00 . A A . 109 GLU O 1 1
20 36137 1 1 109 GLU OE1 O 205.715 -14.804 -17.713 1.00 . A A . 109 GLU OE1 1 1
20 36138 1 1 109 GLU OE2 O 206.392 -14.227 -19.723 1.00 . A A . 109 GLU OE2 1 1
20 36139 1 1 110 VAL C C 211.809 -12.788 -19.126 1.00 . A A . 110 VAL C 1 1
20 36140 1 1 110 VAL CA C 211.682 -11.990 -17.833 1.00 . A A . 110 VAL CA 1 1
20 36141 1 1 110 VAL CB C 212.640 -12.579 -16.779 1.00 . A A . 110 VAL CB 1 1
20 36142 1 1 110 VAL CG1 C 212.624 -11.736 -15.513 1.00 . A A . 110 VAL CG1 1 1
20 36143 1 1 110 VAL CG2 C 212.279 -14.025 -16.471 1.00 . A A . 110 VAL CG2 1 1
20 36144 1 1 110 VAL H H 210.068 -12.526 -16.577 1.00 . A A . 110 VAL H 1 1
20 36145 1 1 110 VAL HA H 211.975 -10.969 -18.022 1.00 . A A . 110 VAL HA 1 1
20 36146 1 1 110 VAL HB H 213.642 -12.558 -17.183 1.00 . A A . 110 VAL HB 1 1
20 36147 1 1 110 VAL HG11 H 213.231 -10.854 -15.659 1.00 . A A . 110 VAL HG11 1 1
20 36148 1 1 110 VAL HG12 H 213.016 -12.313 -14.690 1.00 . A A . 110 VAL HG12 1 1
20 36149 1 1 110 VAL HG13 H 211.608 -11.439 -15.293 1.00 . A A . 110 VAL HG13 1 1
20 36150 1 1 110 VAL HG21 H 211.279 -14.229 -16.821 1.00 . A A . 110 VAL HG21 1 1
20 36151 1 1 110 VAL HG22 H 212.329 -14.190 -15.405 1.00 . A A . 110 VAL HG22 1 1
20 36152 1 1 110 VAL HG23 H 212.976 -14.683 -16.971 1.00 . A A . 110 VAL HG23 1 1
20 36153 1 1 110 VAL N N 210.305 -11.977 -17.351 1.00 . A A . 110 VAL N 1 1
20 36154 1 1 110 VAL O O 210.821 -13.299 -19.653 1.00 . A A . 110 VAL O 1 1
20 36155 1 1 111 GLU C C 213.767 -15.041 -20.575 1.00 . A A . 111 GLU C 1 1
20 36156 1 1 111 GLU CA C 213.293 -13.620 -20.871 1.00 . A A . 111 GLU CA 1 1
20 36157 1 1 111 GLU CB C 214.342 -12.882 -21.709 1.00 . A A . 111 GLU CB 1 1
20 36158 1 1 111 GLU CD C 213.237 -13.783 -23.804 1.00 . A A . 111 GLU CD 1 1
20 36159 1 1 111 GLU CG C 214.543 -13.462 -23.102 1.00 . A A . 111 GLU CG 1 1
20 36160 1 1 111 GLU H H 213.779 -12.454 -19.173 1.00 . A A . 111 GLU H 1 1
20 36161 1 1 111 GLU HA H 212.370 -13.668 -21.428 1.00 . A A . 111 GLU HA 1 1
20 36162 1 1 111 GLU HB2 H 214.037 -11.852 -21.815 1.00 . A A . 111 GLU HB2 1 1
20 36163 1 1 111 GLU HB3 H 215.288 -12.916 -21.190 1.00 . A A . 111 GLU HB3 1 1
20 36164 1 1 111 GLU HG2 H 215.085 -12.745 -23.699 1.00 . A A . 111 GLU HG2 1 1
20 36165 1 1 111 GLU HG3 H 215.123 -14.369 -23.021 1.00 . A A . 111 GLU HG3 1 1
20 36166 1 1 111 GLU N N 213.034 -12.888 -19.635 1.00 . A A . 111 GLU N 1 1
20 36167 1 1 111 GLU O O 214.544 -15.619 -21.334 1.00 . A A . 111 GLU O 1 1
20 36168 1 1 111 GLU OE1 O 212.312 -12.945 -23.750 1.00 . A A . 111 GLU OE1 1 1
20 36169 1 1 111 GLU OE2 O 213.139 -14.873 -24.407 1.00 . A A . 111 GLU OE2 1 1
20 36170 1 1 112 GLU C C 215.181 -17.070 -18.899 1.00 . A A . 112 GLU C 1 1
20 36171 1 1 112 GLU CA C 213.671 -16.953 -19.070 1.00 . A A . 112 GLU CA 1 1
20 36172 1 1 112 GLU CB C 213.183 -17.963 -20.111 1.00 . A A . 112 GLU CB 1 1
20 36173 1 1 112 GLU CD C 212.428 -20.368 -20.244 1.00 . A A . 112 GLU CD 1 1
20 36174 1 1 112 GLU CG C 213.489 -19.407 -19.746 1.00 . A A . 112 GLU CG 1 1
20 36175 1 1 112 GLU H H 212.679 -15.090 -18.898 1.00 . A A . 112 GLU H 1 1
20 36176 1 1 112 GLU HA H 213.196 -17.166 -18.124 1.00 . A A . 112 GLU HA 1 1
20 36177 1 1 112 GLU HB2 H 212.114 -17.860 -20.223 1.00 . A A . 112 GLU HB2 1 1
20 36178 1 1 112 GLU HB3 H 213.658 -17.746 -21.057 1.00 . A A . 112 GLU HB3 1 1
20 36179 1 1 112 GLU HG2 H 214.436 -19.682 -20.182 1.00 . A A . 112 GLU HG2 1 1
20 36180 1 1 112 GLU HG3 H 213.550 -19.487 -18.670 1.00 . A A . 112 GLU HG3 1 1
20 36181 1 1 112 GLU N N 213.294 -15.600 -19.465 1.00 . A A . 112 GLU N 1 1
20 36182 1 1 112 GLU O O 215.889 -17.493 -19.815 1.00 . A A . 112 GLU O 1 1
20 36183 1 1 112 GLU OE1 O 212.533 -20.818 -21.405 1.00 . A A . 112 GLU OE1 1 1
20 36184 1 1 112 GLU OE2 O 211.491 -20.671 -19.475 1.00 . A A . 112 GLU OE2 1 1
20 36185 1 1 113 GLU C C 217.610 -18.189 -17.532 1.00 . A A . 113 GLU C 1 1
20 36186 1 1 113 GLU CA C 217.098 -16.757 -17.433 1.00 . A A . 113 GLU CA 1 1
20 36187 1 1 113 GLU CB C 217.382 -16.197 -16.039 1.00 . A A . 113 GLU CB 1 1
20 36188 1 1 113 GLU CD C 219.183 -16.637 -14.322 1.00 . A A . 113 GLU CD 1 1
20 36189 1 1 113 GLU CG C 218.864 -16.111 -15.707 1.00 . A A . 113 GLU CG 1 1
20 36190 1 1 113 GLU H H 215.056 -16.365 -17.033 1.00 . A A . 113 GLU H 1 1
20 36191 1 1 113 GLU HA H 217.612 -16.151 -18.166 1.00 . A A . 113 GLU HA 1 1
20 36192 1 1 113 GLU HB2 H 216.962 -15.204 -15.969 1.00 . A A . 113 GLU HB2 1 1
20 36193 1 1 113 GLU HB3 H 216.906 -16.831 -15.305 1.00 . A A . 113 GLU HB3 1 1
20 36194 1 1 113 GLU HG2 H 219.415 -16.690 -16.431 1.00 . A A . 113 GLU HG2 1 1
20 36195 1 1 113 GLU HG3 H 219.173 -15.078 -15.763 1.00 . A A . 113 GLU HG3 1 1
20 36196 1 1 113 GLU N N 215.670 -16.693 -17.723 1.00 . A A . 113 GLU N 1 1
20 36197 1 1 113 GLU O O 218.817 -18.369 -17.799 1.00 . A A . 113 GLU O 1 1
20 36198 1 1 113 GLU OXT O 216.800 -19.120 -17.342 1.00 . A A . 113 GLU OXT 1 1
20 36199 1 1 113 GLU OE1 O 218.737 -16.018 -13.333 1.00 . A A . 113 GLU OE1 1 1
20 36200 1 1 113 GLU OE2 O 219.880 -17.671 -14.224 1.00 . A A . 113 GLU OE2 1 1
21 36201 1 1 1 MET C C 184.648 -2.028 -8.637 1.00 . A A . 1 MET C 1 1
21 36202 1 1 1 MET CA C 185.376 -0.854 -7.981 1.00 . A A . 1 MET CA 1 1
21 36203 1 1 1 MET CB C 186.874 -0.926 -8.293 1.00 . A A . 1 MET CB 1 1
21 36204 1 1 1 MET CE C 190.215 1.262 -8.390 1.00 . A A . 1 MET CE 1 1
21 36205 1 1 1 MET CG C 187.612 0.378 -8.037 1.00 . A A . 1 MET CG 1 1
21 36206 1 1 1 MET H1 H 186.063 -1.219 -6.068 1.00 . A A . 1 MET H1 1 1
21 36207 1 1 1 MET H2 H 184.378 -1.465 -6.284 1.00 . A A . 1 MET H2 1 1
21 36208 1 1 1 MET H3 H 185.012 0.127 -6.208 1.00 . A A . 1 MET H3 1 1
21 36209 1 1 1 MET HA H 184.978 0.068 -8.376 1.00 . A A . 1 MET HA 1 1
21 36210 1 1 1 MET HB2 H 187.320 -1.695 -7.678 1.00 . A A . 1 MET HB2 1 1
21 36211 1 1 1 MET HB3 H 187.001 -1.190 -9.332 1.00 . A A . 1 MET HB3 1 1
21 36212 1 1 1 MET HE1 H 189.894 1.720 -7.464 1.00 . A A . 1 MET HE1 1 1
21 36213 1 1 1 MET HE2 H 190.807 1.968 -8.954 1.00 . A A . 1 MET HE2 1 1
21 36214 1 1 1 MET HE3 H 190.810 0.388 -8.173 1.00 . A A . 1 MET HE3 1 1
21 36215 1 1 1 MET HG2 H 186.888 1.177 -7.958 1.00 . A A . 1 MET HG2 1 1
21 36216 1 1 1 MET HG3 H 188.152 0.293 -7.106 1.00 . A A . 1 MET HG3 1 1
21 36217 1 1 1 MET N N 185.191 -0.854 -6.503 1.00 . A A . 1 MET N 1 1
21 36218 1 1 1 MET O O 184.168 -1.917 -9.765 1.00 . A A . 1 MET O 1 1
21 36219 1 1 1 MET SD S 188.780 0.786 -9.348 1.00 . A A . 1 MET SD 1 1
21 36220 1 1 2 THR C C 182.417 -4.334 -8.121 1.00 . A A . 2 THR C 1 1
21 36221 1 1 2 THR CA C 183.910 -4.340 -8.445 1.00 . A A . 2 THR CA 1 1
21 36222 1 1 2 THR CB C 184.563 -5.601 -7.875 1.00 . A A . 2 THR CB 1 1
21 36223 1 1 2 THR CG2 C 184.485 -5.687 -6.368 1.00 . A A . 2 THR CG2 1 1
21 36224 1 1 2 THR H H 184.980 -3.178 -7.034 1.00 . A A . 2 THR H 1 1
21 36225 1 1 2 THR HA H 184.029 -4.341 -9.519 1.00 . A A . 2 THR HA 1 1
21 36226 1 1 2 THR HB H 185.607 -5.609 -8.153 1.00 . A A . 2 THR HB 1 1
21 36227 1 1 2 THR HG1 H 184.171 -6.846 -9.337 1.00 . A A . 2 THR HG1 1 1
21 36228 1 1 2 THR HG21 H 185.384 -5.272 -5.936 1.00 . A A . 2 THR HG21 1 1
21 36229 1 1 2 THR HG22 H 184.387 -6.721 -6.072 1.00 . A A . 2 THR HG22 1 1
21 36230 1 1 2 THR HG23 H 183.627 -5.130 -6.019 1.00 . A A . 2 THR HG23 1 1
21 36231 1 1 2 THR N N 184.575 -3.149 -7.926 1.00 . A A . 2 THR N 1 1
21 36232 1 1 2 THR O O 181.633 -5.032 -8.765 1.00 . A A . 2 THR O 1 1
21 36233 1 1 2 THR OG1 O 183.952 -6.764 -8.406 1.00 . A A . 2 THR OG1 1 1
21 36234 1 1 3 MET C C 180.104 -4.809 -6.242 1.00 . A A . 3 MET C 1 1
21 36235 1 1 3 MET CA C 180.625 -3.458 -6.721 1.00 . A A . 3 MET CA 1 1
21 36236 1 1 3 MET CB C 179.769 -2.953 -7.884 1.00 . A A . 3 MET CB 1 1
21 36237 1 1 3 MET CE C 177.554 -0.797 -6.701 1.00 . A A . 3 MET CE 1 1
21 36238 1 1 3 MET CG C 179.856 -1.450 -8.095 1.00 . A A . 3 MET CG 1 1
21 36239 1 1 3 MET H H 182.695 -3.014 -6.642 1.00 . A A . 3 MET H 1 1
21 36240 1 1 3 MET HA H 180.558 -2.752 -5.905 1.00 . A A . 3 MET HA 1 1
21 36241 1 1 3 MET HB2 H 180.089 -3.443 -8.791 1.00 . A A . 3 MET HB2 1 1
21 36242 1 1 3 MET HB3 H 178.737 -3.209 -7.692 1.00 . A A . 3 MET HB3 1 1
21 36243 1 1 3 MET HE1 H 177.477 0.192 -6.275 1.00 . A A . 3 MET HE1 1 1
21 36244 1 1 3 MET HE2 H 178.197 -1.407 -6.083 1.00 . A A . 3 MET HE2 1 1
21 36245 1 1 3 MET HE3 H 176.572 -1.246 -6.749 1.00 . A A . 3 MET HE3 1 1
21 36246 1 1 3 MET HG2 H 180.315 -1.004 -7.226 1.00 . A A . 3 MET HG2 1 1
21 36247 1 1 3 MET HG3 H 180.471 -1.258 -8.961 1.00 . A A . 3 MET HG3 1 1
21 36248 1 1 3 MET N N 182.026 -3.546 -7.121 1.00 . A A . 3 MET N 1 1
21 36249 1 1 3 MET O O 179.536 -5.577 -7.019 1.00 . A A . 3 MET O 1 1
21 36250 1 1 3 MET SD S 178.243 -0.687 -8.350 1.00 . A A . 3 MET SD 1 1
21 36251 1 1 4 ASN C C 178.575 -6.151 -3.559 1.00 . A A . 4 ASN C 1 1
21 36252 1 1 4 ASN CA C 179.848 -6.353 -4.377 1.00 . A A . 4 ASN CA 1 1
21 36253 1 1 4 ASN CB C 180.943 -6.955 -3.494 1.00 . A A . 4 ASN CB 1 1
21 36254 1 1 4 ASN CG C 182.294 -6.972 -4.182 1.00 . A A . 4 ASN CG 1 1
21 36255 1 1 4 ASN H H 180.758 -4.441 -4.388 1.00 . A A . 4 ASN H 1 1
21 36256 1 1 4 ASN HA H 179.636 -7.034 -5.187 1.00 . A A . 4 ASN HA 1 1
21 36257 1 1 4 ASN HB2 H 181.028 -6.373 -2.588 1.00 . A A . 4 ASN HB2 1 1
21 36258 1 1 4 ASN HB3 H 180.675 -7.971 -3.240 1.00 . A A . 4 ASN HB3 1 1
21 36259 1 1 4 ASN HD21 H 183.091 -5.923 -2.691 1.00 . A A . 4 ASN HD21 1 1
21 36260 1 1 4 ASN HD22 H 184.169 -6.346 -3.973 1.00 . A A . 4 ASN HD22 1 1
21 36261 1 1 4 ASN N N 180.299 -5.093 -4.958 1.00 . A A . 4 ASN N 1 1
21 36262 1 1 4 ASN ND2 N 183.284 -6.351 -3.552 1.00 . A A . 4 ASN ND2 1 1
21 36263 1 1 4 ASN O O 178.606 -5.554 -2.482 1.00 . A A . 4 ASN O 1 1
21 36264 1 1 4 ASN OD1 O 182.445 -7.534 -5.266 1.00 . A A . 4 ASN OD1 1 1
21 36265 1 1 5 ILE C C 175.622 -7.906 -3.033 1.00 . A A . 5 ILE C 1 1
21 36266 1 1 5 ILE CA C 176.175 -6.530 -3.397 1.00 . A A . 5 ILE CA 1 1
21 36267 1 1 5 ILE CB C 175.146 -5.776 -4.271 1.00 . A A . 5 ILE CB 1 1
21 36268 1 1 5 ILE CD1 C 176.879 -4.138 -5.168 1.00 . A A . 5 ILE CD1 1 1
21 36269 1 1 5 ILE CG1 C 175.563 -4.314 -4.444 1.00 . A A . 5 ILE CG1 1 1
21 36270 1 1 5 ILE CG2 C 173.752 -5.859 -3.662 1.00 . A A . 5 ILE CG2 1 1
21 36271 1 1 5 ILE H H 177.500 -7.117 -4.939 1.00 . A A . 5 ILE H 1 1
21 36272 1 1 5 ILE HA H 176.330 -5.961 -2.489 1.00 . A A . 5 ILE HA 1 1
21 36273 1 1 5 ILE HB H 175.116 -6.250 -5.241 1.00 . A A . 5 ILE HB 1 1
21 36274 1 1 5 ILE HD11 H 176.825 -3.270 -5.809 1.00 . A A . 5 ILE HD11 1 1
21 36275 1 1 5 ILE HD12 H 177.081 -5.015 -5.767 1.00 . A A . 5 ILE HD12 1 1
21 36276 1 1 5 ILE HD13 H 177.673 -4.005 -4.449 1.00 . A A . 5 ILE HD13 1 1
21 36277 1 1 5 ILE HG12 H 174.804 -3.795 -5.007 1.00 . A A . 5 ILE HG12 1 1
21 36278 1 1 5 ILE HG13 H 175.658 -3.858 -3.470 1.00 . A A . 5 ILE HG13 1 1
21 36279 1 1 5 ILE HG21 H 173.269 -6.769 -3.990 1.00 . A A . 5 ILE HG21 1 1
21 36280 1 1 5 ILE HG22 H 173.168 -5.008 -3.981 1.00 . A A . 5 ILE HG22 1 1
21 36281 1 1 5 ILE HG23 H 173.828 -5.860 -2.585 1.00 . A A . 5 ILE HG23 1 1
21 36282 1 1 5 ILE N N 177.459 -6.653 -4.077 1.00 . A A . 5 ILE N 1 1
21 36283 1 1 5 ILE O O 175.394 -8.744 -3.906 1.00 . A A . 5 ILE O 1 1
21 36284 1 1 6 THR C C 173.877 -9.184 -0.136 1.00 . A A . 6 THR C 1 1
21 36285 1 1 6 THR CA C 174.880 -9.403 -1.263 1.00 . A A . 6 THR CA 1 1
21 36286 1 1 6 THR CB C 176.018 -10.310 -0.787 1.00 . A A . 6 THR CB 1 1
21 36287 1 1 6 THR CG2 C 176.380 -11.388 -1.784 1.00 . A A . 6 THR CG2 1 1
21 36288 1 1 6 THR H H 175.608 -7.422 -1.094 1.00 . A A . 6 THR H 1 1
21 36289 1 1 6 THR HA H 174.375 -9.881 -2.088 1.00 . A A . 6 THR HA 1 1
21 36290 1 1 6 THR HB H 175.718 -10.795 0.132 1.00 . A A . 6 THR HB 1 1
21 36291 1 1 6 THR HG1 H 177.134 -9.172 0.352 1.00 . A A . 6 THR HG1 1 1
21 36292 1 1 6 THR HG21 H 175.865 -11.206 -2.715 1.00 . A A . 6 THR HG21 1 1
21 36293 1 1 6 THR HG22 H 176.087 -12.353 -1.393 1.00 . A A . 6 THR HG22 1 1
21 36294 1 1 6 THR HG23 H 177.446 -11.378 -1.955 1.00 . A A . 6 THR HG23 1 1
21 36295 1 1 6 THR N N 175.407 -8.130 -1.741 1.00 . A A . 6 THR N 1 1
21 36296 1 1 6 THR O O 174.246 -9.149 1.039 1.00 . A A . 6 THR O 1 1
21 36297 1 1 6 THR OG1 O 177.188 -9.553 -0.528 1.00 . A A . 6 THR OG1 1 1
21 36298 1 1 7 SER C C 170.887 -10.122 0.873 1.00 . A A . 7 SER C 1 1
21 36299 1 1 7 SER CA C 171.550 -8.812 0.474 1.00 . A A . 7 SER CA 1 1
21 36300 1 1 7 SER CB C 170.492 -7.870 -0.095 1.00 . A A . 7 SER CB 1 1
21 36301 1 1 7 SER H H 172.381 -9.068 -1.456 1.00 . A A . 7 SER H 1 1
21 36302 1 1 7 SER HA H 171.988 -8.357 1.349 1.00 . A A . 7 SER HA 1 1
21 36303 1 1 7 SER HB2 H 170.312 -8.118 -1.132 1.00 . A A . 7 SER HB2 1 1
21 36304 1 1 7 SER HB3 H 169.574 -7.985 0.469 1.00 . A A . 7 SER HB3 1 1
21 36305 1 1 7 SER HG H 171.483 -6.319 -0.765 1.00 . A A . 7 SER HG 1 1
21 36306 1 1 7 SER N N 172.610 -9.032 -0.502 1.00 . A A . 7 SER N 1 1
21 36307 1 1 7 SER O O 171.116 -11.162 0.254 1.00 . A A . 7 SER O 1 1
21 36308 1 1 7 SER OG O 170.917 -6.520 -0.016 1.00 . A A . 7 SER OG 1 1
21 36309 1 1 8 LYS C C 168.115 -11.489 1.475 1.00 . A A . 8 LYS C 1 1
21 36310 1 1 8 LYS CA C 169.333 -11.232 2.370 1.00 . A A . 8 LYS CA 1 1
21 36311 1 1 8 LYS CB C 168.922 -11.042 3.836 1.00 . A A . 8 LYS CB 1 1
21 36312 1 1 8 LYS CD C 168.203 -13.119 5.059 1.00 . A A . 8 LYS CD 1 1
21 36313 1 1 8 LYS CE C 168.213 -14.341 4.155 1.00 . A A . 8 LYS CE 1 1
21 36314 1 1 8 LYS CG C 169.357 -12.183 4.742 1.00 . A A . 8 LYS CG 1 1
21 36315 1 1 8 LYS H H 169.899 -9.196 2.343 1.00 . A A . 8 LYS H 1 1
21 36316 1 1 8 LYS HA H 170.001 -12.078 2.298 1.00 . A A . 8 LYS HA 1 1
21 36317 1 1 8 LYS HB2 H 169.369 -10.132 4.204 1.00 . A A . 8 LYS HB2 1 1
21 36318 1 1 8 LYS HB3 H 167.848 -10.950 3.895 1.00 . A A . 8 LYS HB3 1 1
21 36319 1 1 8 LYS HD2 H 168.289 -13.444 6.086 1.00 . A A . 8 LYS HD2 1 1
21 36320 1 1 8 LYS HD3 H 167.273 -12.588 4.925 1.00 . A A . 8 LYS HD3 1 1
21 36321 1 1 8 LYS HE2 H 167.415 -15.003 4.457 1.00 . A A . 8 LYS HE2 1 1
21 36322 1 1 8 LYS HE3 H 168.048 -14.020 3.137 1.00 . A A . 8 LYS HE3 1 1
21 36323 1 1 8 LYS HG2 H 170.135 -12.744 4.248 1.00 . A A . 8 LYS HG2 1 1
21 36324 1 1 8 LYS HG3 H 169.739 -11.771 5.664 1.00 . A A . 8 LYS HG3 1 1
21 36325 1 1 8 LYS HZ1 H 170.145 -14.749 3.475 1.00 . A A . 8 LYS HZ1 1 1
21 36326 1 1 8 LYS HZ2 H 169.344 -16.096 4.112 1.00 . A A . 8 LYS HZ2 1 1
21 36327 1 1 8 LYS HZ3 H 169.959 -14.910 5.150 1.00 . A A . 8 LYS HZ3 1 1
21 36328 1 1 8 LYS N N 170.049 -10.058 1.899 1.00 . A A . 8 LYS N 1 1
21 36329 1 1 8 LYS NZ N 169.505 -15.076 4.228 1.00 . A A . 8 LYS NZ 1 1
21 36330 1 1 8 LYS O O 168.142 -11.176 0.286 1.00 . A A . 8 LYS O 1 1
21 36331 1 1 9 GLN C C 165.380 -11.124 0.488 1.00 . A A . 9 GLN C 1 1
21 36332 1 1 9 GLN CA C 165.840 -12.345 1.280 1.00 . A A . 9 GLN CA 1 1
21 36333 1 1 9 GLN CB C 164.724 -12.813 2.217 1.00 . A A . 9 GLN CB 1 1
21 36334 1 1 9 GLN CD C 165.024 -11.659 4.446 1.00 . A A . 9 GLN CD 1 1
21 36335 1 1 9 GLN CG C 164.219 -11.733 3.163 1.00 . A A . 9 GLN CG 1 1
21 36336 1 1 9 GLN H H 167.083 -12.284 2.989 1.00 . A A . 9 GLN H 1 1
21 36337 1 1 9 GLN HA H 166.070 -13.140 0.587 1.00 . A A . 9 GLN HA 1 1
21 36338 1 1 9 GLN HB2 H 163.890 -13.155 1.620 1.00 . A A . 9 GLN HB2 1 1
21 36339 1 1 9 GLN HB3 H 165.090 -13.637 2.810 1.00 . A A . 9 GLN HB3 1 1
21 36340 1 1 9 GLN HE21 H 165.611 -9.811 4.001 1.00 . A A . 9 GLN HE21 1 1
21 36341 1 1 9 GLN HE22 H 166.210 -10.452 5.490 1.00 . A A . 9 GLN HE22 1 1
21 36342 1 1 9 GLN HG2 H 164.278 -10.777 2.666 1.00 . A A . 9 GLN HG2 1 1
21 36343 1 1 9 GLN HG3 H 163.190 -11.945 3.414 1.00 . A A . 9 GLN HG3 1 1
21 36344 1 1 9 GLN N N 167.053 -12.055 2.043 1.00 . A A . 9 GLN N 1 1
21 36345 1 1 9 GLN NE2 N 165.681 -10.526 4.668 1.00 . A A . 9 GLN NE2 1 1
21 36346 1 1 9 GLN O O 164.774 -11.255 -0.576 1.00 . A A . 9 GLN O 1 1
21 36347 1 1 9 GLN OE1 O 165.054 -12.609 5.228 1.00 . A A . 9 GLN OE1 1 1
21 36348 1 1 10 MET C C 166.327 -8.291 -0.689 1.00 . A A . 10 MET C 1 1
21 36349 1 1 10 MET CA C 165.285 -8.696 0.351 1.00 . A A . 10 MET CA 1 1
21 36350 1 1 10 MET CB C 165.108 -7.576 1.381 1.00 . A A . 10 MET CB 1 1
21 36351 1 1 10 MET CE C 162.654 -4.560 0.074 1.00 . A A . 10 MET CE 1 1
21 36352 1 1 10 MET CG C 164.758 -6.230 0.766 1.00 . A A . 10 MET CG 1 1
21 36353 1 1 10 MET H H 166.155 -9.895 1.862 1.00 . A A . 10 MET H 1 1
21 36354 1 1 10 MET HA H 164.344 -8.866 -0.149 1.00 . A A . 10 MET HA 1 1
21 36355 1 1 10 MET HB2 H 164.315 -7.854 2.061 1.00 . A A . 10 MET HB2 1 1
21 36356 1 1 10 MET HB3 H 166.025 -7.466 1.939 1.00 . A A . 10 MET HB3 1 1
21 36357 1 1 10 MET HE1 H 161.756 -4.397 -0.504 1.00 . A A . 10 MET HE1 1 1
21 36358 1 1 10 MET HE2 H 163.431 -3.895 -0.274 1.00 . A A . 10 MET HE2 1 1
21 36359 1 1 10 MET HE3 H 162.452 -4.364 1.117 1.00 . A A . 10 MET HE3 1 1
21 36360 1 1 10 MET HG2 H 164.694 -5.494 1.555 1.00 . A A . 10 MET HG2 1 1
21 36361 1 1 10 MET HG3 H 165.540 -5.950 0.078 1.00 . A A . 10 MET HG3 1 1
21 36362 1 1 10 MET N N 165.670 -9.937 1.012 1.00 . A A . 10 MET N 1 1
21 36363 1 1 10 MET O O 167.445 -7.909 -0.344 1.00 . A A . 10 MET O 1 1
21 36364 1 1 10 MET SD S 163.188 -6.258 -0.122 1.00 . A A . 10 MET SD 1 1
21 36365 1 1 11 GLU C C 167.111 -6.516 -3.065 1.00 . A A . 11 GLU C 1 1
21 36366 1 1 11 GLU CA C 166.852 -8.019 -3.049 1.00 . A A . 11 GLU CA 1 1
21 36367 1 1 11 GLU CB C 166.265 -8.469 -4.393 1.00 . A A . 11 GLU CB 1 1
21 36368 1 1 11 GLU CD C 164.259 -8.349 -5.926 1.00 . A A . 11 GLU CD 1 1
21 36369 1 1 11 GLU CG C 165.047 -7.666 -4.824 1.00 . A A . 11 GLU CG 1 1
21 36370 1 1 11 GLU H H 165.047 -8.689 -2.170 1.00 . A A . 11 GLU H 1 1
21 36371 1 1 11 GLU HA H 167.790 -8.532 -2.887 1.00 . A A . 11 GLU HA 1 1
21 36372 1 1 11 GLU HB2 H 167.023 -8.370 -5.154 1.00 . A A . 11 GLU HB2 1 1
21 36373 1 1 11 GLU HB3 H 165.977 -9.506 -4.316 1.00 . A A . 11 GLU HB3 1 1
21 36374 1 1 11 GLU HG2 H 164.400 -7.533 -3.972 1.00 . A A . 11 GLU HG2 1 1
21 36375 1 1 11 GLU HG3 H 165.375 -6.701 -5.182 1.00 . A A . 11 GLU HG3 1 1
21 36376 1 1 11 GLU N N 165.952 -8.378 -1.960 1.00 . A A . 11 GLU N 1 1
21 36377 1 1 11 GLU O O 166.803 -5.815 -2.102 1.00 . A A . 11 GLU O 1 1
21 36378 1 1 11 GLU OE1 O 164.838 -8.590 -7.006 1.00 . A A . 11 GLU OE1 1 1
21 36379 1 1 11 GLU OE2 O 163.065 -8.639 -5.708 1.00 . A A . 11 GLU OE2 1 1
21 36380 1 1 12 ILE C C 166.894 -3.910 -5.138 1.00 . A A . 12 ILE C 1 1
21 36381 1 1 12 ILE CA C 167.963 -4.604 -4.303 1.00 . A A . 12 ILE CA 1 1
21 36382 1 1 12 ILE CB C 169.344 -4.362 -4.950 1.00 . A A . 12 ILE CB 1 1
21 36383 1 1 12 ILE CD1 C 170.389 -5.620 -2.991 1.00 . A A . 12 ILE CD1 1 1
21 36384 1 1 12 ILE CG1 C 170.353 -5.420 -4.492 1.00 . A A . 12 ILE CG1 1 1
21 36385 1 1 12 ILE CG2 C 169.848 -2.967 -4.610 1.00 . A A . 12 ILE CG2 1 1
21 36386 1 1 12 ILE H H 167.892 -6.633 -4.904 1.00 . A A . 12 ILE H 1 1
21 36387 1 1 12 ILE HA H 167.971 -4.168 -3.315 1.00 . A A . 12 ILE HA 1 1
21 36388 1 1 12 ILE HB H 169.231 -4.422 -6.021 1.00 . A A . 12 ILE HB 1 1
21 36389 1 1 12 ILE HD11 H 171.407 -5.533 -2.641 1.00 . A A . 12 ILE HD11 1 1
21 36390 1 1 12 ILE HD12 H 170.009 -6.602 -2.751 1.00 . A A . 12 ILE HD12 1 1
21 36391 1 1 12 ILE HD13 H 169.779 -4.869 -2.514 1.00 . A A . 12 ILE HD13 1 1
21 36392 1 1 12 ILE HG12 H 170.102 -6.367 -4.946 1.00 . A A . 12 ILE HG12 1 1
21 36393 1 1 12 ILE HG13 H 171.342 -5.126 -4.812 1.00 . A A . 12 ILE HG13 1 1
21 36394 1 1 12 ILE HG21 H 170.539 -3.026 -3.781 1.00 . A A . 12 ILE HG21 1 1
21 36395 1 1 12 ILE HG22 H 169.013 -2.339 -4.336 1.00 . A A . 12 ILE HG22 1 1
21 36396 1 1 12 ILE HG23 H 170.350 -2.546 -5.468 1.00 . A A . 12 ILE HG23 1 1
21 36397 1 1 12 ILE N N 167.672 -6.025 -4.166 1.00 . A A . 12 ILE N 1 1
21 36398 1 1 12 ILE O O 166.794 -4.133 -6.345 1.00 . A A . 12 ILE O 1 1
21 36399 1 1 13 THR C C 165.603 -1.181 -5.977 1.00 . A A . 13 THR C 1 1
21 36400 1 1 13 THR CA C 165.030 -2.345 -5.170 1.00 . A A . 13 THR CA 1 1
21 36401 1 1 13 THR CB C 164.009 -1.827 -4.156 1.00 . A A . 13 THR CB 1 1
21 36402 1 1 13 THR CG2 C 163.434 -2.917 -3.278 1.00 . A A . 13 THR CG2 1 1
21 36403 1 1 13 THR H H 166.225 -2.936 -3.527 1.00 . A A . 13 THR H 1 1
21 36404 1 1 13 THR HA H 164.541 -3.030 -5.846 1.00 . A A . 13 THR HA 1 1
21 36405 1 1 13 THR HB H 163.190 -1.364 -4.687 1.00 . A A . 13 THR HB 1 1
21 36406 1 1 13 THR HG1 H 165.474 -1.140 -3.055 1.00 . A A . 13 THR HG1 1 1
21 36407 1 1 13 THR HG21 H 164.236 -3.519 -2.878 1.00 . A A . 13 THR HG21 1 1
21 36408 1 1 13 THR HG22 H 162.773 -3.540 -3.862 1.00 . A A . 13 THR HG22 1 1
21 36409 1 1 13 THR HG23 H 162.881 -2.471 -2.464 1.00 . A A . 13 THR HG23 1 1
21 36410 1 1 13 THR N N 166.096 -3.070 -4.488 1.00 . A A . 13 THR N 1 1
21 36411 1 1 13 THR O O 166.694 -0.692 -5.685 1.00 . A A . 13 THR O 1 1
21 36412 1 1 13 THR OG1 O 164.593 -0.856 -3.308 1.00 . A A . 13 THR OG1 1 1
21 36413 1 1 14 PRO C C 165.736 1.611 -7.044 1.00 . A A . 14 PRO C 1 1
21 36414 1 1 14 PRO CA C 165.318 0.388 -7.857 1.00 . A A . 14 PRO CA 1 1
21 36415 1 1 14 PRO CB C 164.087 0.711 -8.721 1.00 . A A . 14 PRO CB 1 1
21 36416 1 1 14 PRO CD C 163.568 -1.238 -7.434 1.00 . A A . 14 PRO CD 1 1
21 36417 1 1 14 PRO CG C 162.953 -0.050 -8.114 1.00 . A A . 14 PRO CG 1 1
21 36418 1 1 14 PRO HA H 166.135 0.089 -8.495 1.00 . A A . 14 PRO HA 1 1
21 36419 1 1 14 PRO HB2 H 163.900 1.775 -8.700 1.00 . A A . 14 PRO HB2 1 1
21 36420 1 1 14 PRO HB3 H 164.269 0.396 -9.739 1.00 . A A . 14 PRO HB3 1 1
21 36421 1 1 14 PRO HD2 H 162.972 -1.539 -6.586 1.00 . A A . 14 PRO HD2 1 1
21 36422 1 1 14 PRO HD3 H 163.683 -2.056 -8.129 1.00 . A A . 14 PRO HD3 1 1
21 36423 1 1 14 PRO HG2 H 162.439 0.568 -7.394 1.00 . A A . 14 PRO HG2 1 1
21 36424 1 1 14 PRO HG3 H 162.272 -0.372 -8.887 1.00 . A A . 14 PRO HG3 1 1
21 36425 1 1 14 PRO N N 164.874 -0.722 -7.009 1.00 . A A . 14 PRO N 1 1
21 36426 1 1 14 PRO O O 166.756 2.240 -7.329 1.00 . A A . 14 PRO O 1 1
21 36427 1 1 15 ALA C C 166.544 2.917 -4.428 1.00 . A A . 15 ALA C 1 1
21 36428 1 1 15 ALA CA C 165.226 3.089 -5.177 1.00 . A A . 15 ALA CA 1 1
21 36429 1 1 15 ALA CB C 164.083 3.307 -4.196 1.00 . A A . 15 ALA CB 1 1
21 36430 1 1 15 ALA H H 164.144 1.400 -5.855 1.00 . A A . 15 ALA H 1 1
21 36431 1 1 15 ALA HA H 165.295 3.962 -5.808 1.00 . A A . 15 ALA HA 1 1
21 36432 1 1 15 ALA HB1 H 163.157 2.981 -4.644 1.00 . A A . 15 ALA HB1 1 1
21 36433 1 1 15 ALA HB2 H 164.015 4.357 -3.950 1.00 . A A . 15 ALA HB2 1 1
21 36434 1 1 15 ALA HB3 H 164.268 2.738 -3.297 1.00 . A A . 15 ALA HB3 1 1
21 36435 1 1 15 ALA N N 164.942 1.940 -6.031 1.00 . A A . 15 ALA N 1 1
21 36436 1 1 15 ALA O O 167.342 3.849 -4.337 1.00 . A A . 15 ALA O 1 1
21 36437 1 1 16 ILE C C 169.202 1.413 -4.063 1.00 . A A . 16 ILE C 1 1
21 36438 1 1 16 ILE CA C 167.985 1.439 -3.142 1.00 . A A . 16 ILE CA 1 1
21 36439 1 1 16 ILE CB C 167.883 0.095 -2.388 1.00 . A A . 16 ILE CB 1 1
21 36440 1 1 16 ILE CD1 C 166.421 -1.196 -0.753 1.00 . A A . 16 ILE CD1 1 1
21 36441 1 1 16 ILE CG1 C 166.737 0.146 -1.375 1.00 . A A . 16 ILE CG1 1 1
21 36442 1 1 16 ILE CG2 C 169.197 -0.235 -1.689 1.00 . A A . 16 ILE CG2 1 1
21 36443 1 1 16 ILE H H 166.090 1.020 -3.988 1.00 . A A . 16 ILE H 1 1
21 36444 1 1 16 ILE HA H 168.118 2.224 -2.412 1.00 . A A . 16 ILE HA 1 1
21 36445 1 1 16 ILE HB H 167.680 -0.683 -3.109 1.00 . A A . 16 ILE HB 1 1
21 36446 1 1 16 ILE HD11 H 167.158 -1.922 -1.065 1.00 . A A . 16 ILE HD11 1 1
21 36447 1 1 16 ILE HD12 H 165.440 -1.518 -1.071 1.00 . A A . 16 ILE HD12 1 1
21 36448 1 1 16 ILE HD13 H 166.439 -1.107 0.325 1.00 . A A . 16 ILE HD13 1 1
21 36449 1 1 16 ILE HG12 H 166.999 0.827 -0.578 1.00 . A A . 16 ILE HG12 1 1
21 36450 1 1 16 ILE HG13 H 165.846 0.503 -1.868 1.00 . A A . 16 ILE HG13 1 1
21 36451 1 1 16 ILE HG21 H 169.891 0.583 -1.817 1.00 . A A . 16 ILE HG21 1 1
21 36452 1 1 16 ILE HG22 H 169.616 -1.133 -2.118 1.00 . A A . 16 ILE HG22 1 1
21 36453 1 1 16 ILE HG23 H 169.017 -0.391 -0.636 1.00 . A A . 16 ILE HG23 1 1
21 36454 1 1 16 ILE N N 166.763 1.724 -3.886 1.00 . A A . 16 ILE N 1 1
21 36455 1 1 16 ILE O O 170.221 2.042 -3.777 1.00 . A A . 16 ILE O 1 1
21 36456 1 1 17 ARG C C 170.611 1.965 -6.622 1.00 . A A . 17 ARG C 1 1
21 36457 1 1 17 ARG CA C 170.194 0.584 -6.123 1.00 . A A . 17 ARG CA 1 1
21 36458 1 1 17 ARG CB C 169.804 -0.317 -7.301 1.00 . A A . 17 ARG CB 1 1
21 36459 1 1 17 ARG CD C 169.195 0.029 -9.718 1.00 . A A . 17 ARG CD 1 1
21 36460 1 1 17 ARG CG C 168.820 0.320 -8.273 1.00 . A A . 17 ARG CG 1 1
21 36461 1 1 17 ARG CZ C 169.196 -2.205 -10.775 1.00 . A A . 17 ARG CZ 1 1
21 36462 1 1 17 ARG H H 168.259 0.200 -5.347 1.00 . A A . 17 ARG H 1 1
21 36463 1 1 17 ARG HA H 171.033 0.138 -5.608 1.00 . A A . 17 ARG HA 1 1
21 36464 1 1 17 ARG HB2 H 170.697 -0.579 -7.849 1.00 . A A . 17 ARG HB2 1 1
21 36465 1 1 17 ARG HB3 H 169.355 -1.220 -6.912 1.00 . A A . 17 ARG HB3 1 1
21 36466 1 1 17 ARG HD2 H 168.890 0.866 -10.328 1.00 . A A . 17 ARG HD2 1 1
21 36467 1 1 17 ARG HD3 H 170.264 -0.091 -9.778 1.00 . A A . 17 ARG HD3 1 1
21 36468 1 1 17 ARG HE H 167.572 -1.240 -10.129 1.00 . A A . 17 ARG HE 1 1
21 36469 1 1 17 ARG HG2 H 167.838 -0.082 -8.081 1.00 . A A . 17 ARG HG2 1 1
21 36470 1 1 17 ARG HG3 H 168.811 1.388 -8.121 1.00 . A A . 17 ARG HG3 1 1
21 36471 1 1 17 ARG HH11 H 171.037 -1.384 -10.606 1.00 . A A . 17 ARG HH11 1 1
21 36472 1 1 17 ARG HH12 H 170.989 -2.949 -11.338 1.00 . A A . 17 ARG HH12 1 1
21 36473 1 1 17 ARG HH21 H 167.524 -3.294 -11.092 1.00 . A A . 17 ARG HH21 1 1
21 36474 1 1 17 ARG HH22 H 169.000 -4.033 -11.614 1.00 . A A . 17 ARG HH22 1 1
21 36475 1 1 17 ARG N N 169.095 0.683 -5.169 1.00 . A A . 17 ARG N 1 1
21 36476 1 1 17 ARG NE N 168.546 -1.183 -10.217 1.00 . A A . 17 ARG NE 1 1
21 36477 1 1 17 ARG NH1 N 170.515 -2.175 -10.917 1.00 . A A . 17 ARG NH1 1 1
21 36478 1 1 17 ARG NH2 N 168.517 -3.264 -11.195 1.00 . A A . 17 ARG NH2 1 1
21 36479 1 1 17 ARG O O 171.759 2.173 -7.015 1.00 . A A . 17 ARG O 1 1
21 36480 1 1 18 GLN C C 170.740 5.038 -5.996 1.00 . A A . 18 GLN C 1 1
21 36481 1 1 18 GLN CA C 169.946 4.268 -7.048 1.00 . A A . 18 GLN CA 1 1
21 36482 1 1 18 GLN CB C 168.638 5.001 -7.355 1.00 . A A . 18 GLN CB 1 1
21 36483 1 1 18 GLN CD C 169.597 7.074 -8.435 1.00 . A A . 18 GLN CD 1 1
21 36484 1 1 18 GLN CG C 168.702 5.861 -8.606 1.00 . A A . 18 GLN CG 1 1
21 36485 1 1 18 GLN H H 168.775 2.683 -6.275 1.00 . A A . 18 GLN H 1 1
21 36486 1 1 18 GLN HA H 170.534 4.207 -7.951 1.00 . A A . 18 GLN HA 1 1
21 36487 1 1 18 GLN HB2 H 167.852 4.272 -7.486 1.00 . A A . 18 GLN HB2 1 1
21 36488 1 1 18 GLN HB3 H 168.390 5.637 -6.518 1.00 . A A . 18 GLN HB3 1 1
21 36489 1 1 18 GLN HE21 H 170.331 6.821 -10.266 1.00 . A A . 18 GLN HE21 1 1
21 36490 1 1 18 GLN HE22 H 170.965 8.164 -9.383 1.00 . A A . 18 GLN HE22 1 1
21 36491 1 1 18 GLN HG2 H 169.084 5.264 -9.419 1.00 . A A . 18 GLN HG2 1 1
21 36492 1 1 18 GLN HG3 H 167.705 6.200 -8.846 1.00 . A A . 18 GLN HG3 1 1
21 36493 1 1 18 GLN N N 169.672 2.908 -6.600 1.00 . A A . 18 GLN N 1 1
21 36494 1 1 18 GLN NE2 N 170.377 7.383 -9.464 1.00 . A A . 18 GLN NE2 1 1
21 36495 1 1 18 GLN O O 171.734 5.694 -6.312 1.00 . A A . 18 GLN O 1 1
21 36496 1 1 18 GLN OE1 O 169.588 7.724 -7.389 1.00 . A A . 18 GLN OE1 1 1
21 36497 1 1 19 HIS C C 172.409 5.167 -3.514 1.00 . A A . 19 HIS C 1 1
21 36498 1 1 19 HIS CA C 170.969 5.645 -3.654 1.00 . A A . 19 HIS CA 1 1
21 36499 1 1 19 HIS CB C 170.212 5.431 -2.340 1.00 . A A . 19 HIS CB 1 1
21 36500 1 1 19 HIS CD2 C 169.639 7.253 -0.583 1.00 . A A . 19 HIS CD2 1 1
21 36501 1 1 19 HIS CE1 C 168.356 8.515 -1.834 1.00 . A A . 19 HIS CE1 1 1
21 36502 1 1 19 HIS CG C 169.578 6.680 -1.808 1.00 . A A . 19 HIS CG 1 1
21 36503 1 1 19 HIS H H 169.499 4.417 -4.556 1.00 . A A . 19 HIS H 1 1
21 36504 1 1 19 HIS HA H 170.975 6.699 -3.885 1.00 . A A . 19 HIS HA 1 1
21 36505 1 1 19 HIS HB2 H 169.429 4.705 -2.498 1.00 . A A . 19 HIS HB2 1 1
21 36506 1 1 19 HIS HB3 H 170.896 5.061 -1.591 1.00 . A A . 19 HIS HB3 1 1
21 36507 1 1 19 HIS HD1 H 168.527 7.350 -3.509 1.00 . A A . 19 HIS HD1 1 1
21 36508 1 1 19 HIS HD2 H 170.192 6.884 0.270 1.00 . A A . 19 HIS HD2 1 1
21 36509 1 1 19 HIS HE1 H 167.703 9.309 -2.162 1.00 . A A . 19 HIS HE1 1 1
21 36510 1 1 19 HIS HE2 H 168.683 8.980 0.132 1.00 . A A . 19 HIS HE2 1 1
21 36511 1 1 19 HIS N N 170.295 4.955 -4.746 1.00 . A A . 19 HIS N 1 1
21 36512 1 1 19 HIS ND1 N 168.765 7.496 -2.569 1.00 . A A . 19 HIS ND1 1 1
21 36513 1 1 19 HIS NE2 N 168.872 8.390 -0.626 1.00 . A A . 19 HIS NE2 1 1
21 36514 1 1 19 HIS O O 173.344 5.969 -3.526 1.00 . A A . 19 HIS O 1 1
21 36515 1 1 20 VAL C C 174.790 3.634 -4.452 1.00 . A A . 20 VAL C 1 1
21 36516 1 1 20 VAL CA C 173.919 3.275 -3.252 1.00 . A A . 20 VAL CA 1 1
21 36517 1 1 20 VAL CB C 173.852 1.740 -3.112 1.00 . A A . 20 VAL CB 1 1
21 36518 1 1 20 VAL CG1 C 175.250 1.144 -3.017 1.00 . A A . 20 VAL CG1 1 1
21 36519 1 1 20 VAL CG2 C 173.021 1.354 -1.898 1.00 . A A . 20 VAL CG2 1 1
21 36520 1 1 20 VAL H H 171.805 3.263 -3.389 1.00 . A A . 20 VAL H 1 1
21 36521 1 1 20 VAL HA H 174.369 3.680 -2.358 1.00 . A A . 20 VAL HA 1 1
21 36522 1 1 20 VAL HB H 173.372 1.339 -3.993 1.00 . A A . 20 VAL HB 1 1
21 36523 1 1 20 VAL HG11 H 175.915 1.857 -2.553 1.00 . A A . 20 VAL HG11 1 1
21 36524 1 1 20 VAL HG12 H 175.608 0.910 -4.009 1.00 . A A . 20 VAL HG12 1 1
21 36525 1 1 20 VAL HG13 H 175.218 0.242 -2.424 1.00 . A A . 20 VAL HG13 1 1
21 36526 1 1 20 VAL HG21 H 173.672 1.192 -1.052 1.00 . A A . 20 VAL HG21 1 1
21 36527 1 1 20 VAL HG22 H 172.474 0.446 -2.111 1.00 . A A . 20 VAL HG22 1 1
21 36528 1 1 20 VAL HG23 H 172.325 2.148 -1.670 1.00 . A A . 20 VAL HG23 1 1
21 36529 1 1 20 VAL N N 172.587 3.855 -3.387 1.00 . A A . 20 VAL N 1 1
21 36530 1 1 20 VAL O O 175.967 3.958 -4.302 1.00 . A A . 20 VAL O 1 1
21 36531 1 1 21 ALA C C 175.528 5.297 -6.798 1.00 . A A . 21 ALA C 1 1
21 36532 1 1 21 ALA CA C 174.921 3.900 -6.870 1.00 . A A . 21 ALA CA 1 1
21 36533 1 1 21 ALA CB C 173.993 3.787 -8.070 1.00 . A A . 21 ALA CB 1 1
21 36534 1 1 21 ALA H H 173.258 3.315 -5.698 1.00 . A A . 21 ALA H 1 1
21 36535 1 1 21 ALA HA H 175.716 3.177 -6.989 1.00 . A A . 21 ALA HA 1 1
21 36536 1 1 21 ALA HB1 H 174.261 4.533 -8.804 1.00 . A A . 21 ALA HB1 1 1
21 36537 1 1 21 ALA HB2 H 172.973 3.945 -7.752 1.00 . A A . 21 ALA HB2 1 1
21 36538 1 1 21 ALA HB3 H 174.085 2.804 -8.505 1.00 . A A . 21 ALA HB3 1 1
21 36539 1 1 21 ALA N N 174.200 3.577 -5.642 1.00 . A A . 21 ALA N 1 1
21 36540 1 1 21 ALA O O 176.619 5.538 -7.315 1.00 . A A . 21 ALA O 1 1
21 36541 1 1 22 ASP C C 176.398 7.674 -4.968 1.00 . A A . 22 ASP C 1 1
21 36542 1 1 22 ASP CA C 175.285 7.586 -6.007 1.00 . A A . 22 ASP CA 1 1
21 36543 1 1 22 ASP CB C 174.123 8.504 -5.614 1.00 . A A . 22 ASP CB 1 1
21 36544 1 1 22 ASP CG C 173.831 9.554 -6.668 1.00 . A A . 22 ASP CG 1 1
21 36545 1 1 22 ASP H H 173.954 5.959 -5.759 1.00 . A A . 22 ASP H 1 1
21 36546 1 1 22 ASP HA H 175.673 7.905 -6.963 1.00 . A A . 22 ASP HA 1 1
21 36547 1 1 22 ASP HB2 H 173.234 7.908 -5.472 1.00 . A A . 22 ASP HB2 1 1
21 36548 1 1 22 ASP HB3 H 174.365 9.006 -4.688 1.00 . A A . 22 ASP HB3 1 1
21 36549 1 1 22 ASP N N 174.815 6.213 -6.151 1.00 . A A . 22 ASP N 1 1
21 36550 1 1 22 ASP O O 177.433 8.298 -5.202 1.00 . A A . 22 ASP O 1 1
21 36551 1 1 22 ASP OD1 O 174.665 10.466 -6.844 1.00 . A A . 22 ASP OD1 1 1
21 36552 1 1 22 ASP OD2 O 172.768 9.463 -7.316 1.00 . A A . 22 ASP OD2 1 1
21 36553 1 1 23 ARG C C 178.448 6.361 -3.178 1.00 . A A . 23 ARG C 1 1
21 36554 1 1 23 ARG CA C 177.161 7.051 -2.742 1.00 . A A . 23 ARG CA 1 1
21 36555 1 1 23 ARG CB C 176.592 6.361 -1.500 1.00 . A A . 23 ARG CB 1 1
21 36556 1 1 23 ARG CD C 174.483 7.638 -1.000 1.00 . A A . 23 ARG CD 1 1
21 36557 1 1 23 ARG CG C 175.896 7.313 -0.539 1.00 . A A . 23 ARG CG 1 1
21 36558 1 1 23 ARG CZ C 173.973 9.822 0.022 1.00 . A A . 23 ARG CZ 1 1
21 36559 1 1 23 ARG H H 175.332 6.566 -3.690 1.00 . A A . 23 ARG H 1 1
21 36560 1 1 23 ARG HA H 177.382 8.080 -2.500 1.00 . A A . 23 ARG HA 1 1
21 36561 1 1 23 ARG HB2 H 175.879 5.613 -1.812 1.00 . A A . 23 ARG HB2 1 1
21 36562 1 1 23 ARG HB3 H 177.400 5.877 -0.970 1.00 . A A . 23 ARG HB3 1 1
21 36563 1 1 23 ARG HD2 H 174.335 7.225 -1.986 1.00 . A A . 23 ARG HD2 1 1
21 36564 1 1 23 ARG HD3 H 173.783 7.187 -0.313 1.00 . A A . 23 ARG HD3 1 1
21 36565 1 1 23 ARG HE H 174.275 9.513 -1.926 1.00 . A A . 23 ARG HE 1 1
21 36566 1 1 23 ARG HG2 H 175.848 6.853 0.435 1.00 . A A . 23 ARG HG2 1 1
21 36567 1 1 23 ARG HG3 H 176.465 8.229 -0.480 1.00 . A A . 23 ARG HG3 1 1
21 36568 1 1 23 ARG HH11 H 174.080 8.286 1.335 1.00 . A A . 23 ARG HH11 1 1
21 36569 1 1 23 ARG HH12 H 173.719 9.831 2.028 1.00 . A A . 23 ARG HH12 1 1
21 36570 1 1 23 ARG HH21 H 173.800 11.546 -1.017 1.00 . A A . 23 ARG HH21 1 1
21 36571 1 1 23 ARG HH22 H 173.558 11.682 0.691 1.00 . A A . 23 ARG HH22 1 1
21 36572 1 1 23 ARG N N 176.177 7.045 -3.818 1.00 . A A . 23 ARG N 1 1
21 36573 1 1 23 ARG NE N 174.239 9.077 -1.049 1.00 . A A . 23 ARG NE 1 1
21 36574 1 1 23 ARG NH1 N 173.920 9.268 1.226 1.00 . A A . 23 ARG NH1 1 1
21 36575 1 1 23 ARG NH2 N 173.760 11.123 -0.113 1.00 . A A . 23 ARG NH2 1 1
21 36576 1 1 23 ARG O O 179.545 6.868 -2.945 1.00 . A A . 23 ARG O 1 1
21 36577 1 1 24 LEU C C 180.281 5.267 -5.275 1.00 . A A . 24 LEU C 1 1
21 36578 1 1 24 LEU CA C 179.461 4.444 -4.286 1.00 . A A . 24 LEU CA 1 1
21 36579 1 1 24 LEU CB C 179.006 3.136 -4.942 1.00 . A A . 24 LEU CB 1 1
21 36580 1 1 24 LEU CD1 C 181.203 2.018 -4.475 1.00 . A A . 24 LEU CD1 1 1
21 36581 1 1 24 LEU CD2 C 179.238 1.582 -2.990 1.00 . A A . 24 LEU CD2 1 1
21 36582 1 1 24 LEU CG C 179.689 1.875 -4.413 1.00 . A A . 24 LEU CG 1 1
21 36583 1 1 24 LEU H H 177.406 4.849 -3.972 1.00 . A A . 24 LEU H 1 1
21 36584 1 1 24 LEU HA H 180.077 4.212 -3.430 1.00 . A A . 24 LEU HA 1 1
21 36585 1 1 24 LEU HB2 H 177.941 3.034 -4.791 1.00 . A A . 24 LEU HB2 1 1
21 36586 1 1 24 LEU HB3 H 179.197 3.203 -6.003 1.00 . A A . 24 LEU HB3 1 1
21 36587 1 1 24 LEU HD11 H 181.475 2.571 -5.362 1.00 . A A . 24 LEU HD11 1 1
21 36588 1 1 24 LEU HD12 H 181.657 1.040 -4.506 1.00 . A A . 24 LEU HD12 1 1
21 36589 1 1 24 LEU HD13 H 181.550 2.549 -3.600 1.00 . A A . 24 LEU HD13 1 1
21 36590 1 1 24 LEU HD21 H 178.982 2.508 -2.495 1.00 . A A . 24 LEU HD21 1 1
21 36591 1 1 24 LEU HD22 H 180.039 1.097 -2.451 1.00 . A A . 24 LEU HD22 1 1
21 36592 1 1 24 LEU HD23 H 178.374 0.935 -3.012 1.00 . A A . 24 LEU HD23 1 1
21 36593 1 1 24 LEU HG H 179.410 1.035 -5.032 1.00 . A A . 24 LEU HG 1 1
21 36594 1 1 24 LEU N N 178.307 5.202 -3.814 1.00 . A A . 24 LEU N 1 1
21 36595 1 1 24 LEU O O 181.509 5.310 -5.195 1.00 . A A . 24 LEU O 1 1
21 36596 1 1 25 ALA C C 180.988 7.914 -6.555 1.00 . A A . 25 ALA C 1 1
21 36597 1 1 25 ALA CA C 180.252 6.748 -7.206 1.00 . A A . 25 ALA CA 1 1
21 36598 1 1 25 ALA CB C 179.240 7.260 -8.219 1.00 . A A . 25 ALA CB 1 1
21 36599 1 1 25 ALA H H 178.613 5.852 -6.213 1.00 . A A . 25 ALA H 1 1
21 36600 1 1 25 ALA HA H 180.968 6.130 -7.727 1.00 . A A . 25 ALA HA 1 1
21 36601 1 1 25 ALA HB1 H 179.566 8.215 -8.603 1.00 . A A . 25 ALA HB1 1 1
21 36602 1 1 25 ALA HB2 H 178.278 7.373 -7.740 1.00 . A A . 25 ALA HB2 1 1
21 36603 1 1 25 ALA HB3 H 179.158 6.555 -9.033 1.00 . A A . 25 ALA HB3 1 1
21 36604 1 1 25 ALA N N 179.591 5.923 -6.203 1.00 . A A . 25 ALA N 1 1
21 36605 1 1 25 ALA O O 182.098 8.263 -6.958 1.00 . A A . 25 ALA O 1 1
21 36606 1 1 26 LYS C C 182.244 9.203 -4.128 1.00 . A A . 26 LYS C 1 1
21 36607 1 1 26 LYS CA C 180.963 9.634 -4.836 1.00 . A A . 26 LYS CA 1 1
21 36608 1 1 26 LYS CB C 179.973 10.214 -3.822 1.00 . A A . 26 LYS CB 1 1
21 36609 1 1 26 LYS CD C 178.047 11.821 -3.991 1.00 . A A . 26 LYS CD 1 1
21 36610 1 1 26 LYS CE C 177.340 11.703 -5.332 1.00 . A A . 26 LYS CE 1 1
21 36611 1 1 26 LYS CG C 179.550 11.640 -4.134 1.00 . A A . 26 LYS CG 1 1
21 36612 1 1 26 LYS H H 179.483 8.185 -5.267 1.00 . A A . 26 LYS H 1 1
21 36613 1 1 26 LYS HA H 181.207 10.394 -5.563 1.00 . A A . 26 LYS HA 1 1
21 36614 1 1 26 LYS HB2 H 179.088 9.593 -3.808 1.00 . A A . 26 LYS HB2 1 1
21 36615 1 1 26 LYS HB3 H 180.425 10.202 -2.842 1.00 . A A . 26 LYS HB3 1 1
21 36616 1 1 26 LYS HD2 H 177.664 11.062 -3.326 1.00 . A A . 26 LYS HD2 1 1
21 36617 1 1 26 LYS HD3 H 177.850 12.800 -3.576 1.00 . A A . 26 LYS HD3 1 1
21 36618 1 1 26 LYS HE2 H 177.998 12.076 -6.105 1.00 . A A . 26 LYS HE2 1 1
21 36619 1 1 26 LYS HE3 H 177.122 10.662 -5.519 1.00 . A A . 26 LYS HE3 1 1
21 36620 1 1 26 LYS HG2 H 180.049 12.311 -3.452 1.00 . A A . 26 LYS HG2 1 1
21 36621 1 1 26 LYS HG3 H 179.837 11.877 -5.150 1.00 . A A . 26 LYS HG3 1 1
21 36622 1 1 26 LYS HZ1 H 176.250 13.446 -5.704 1.00 . A A . 26 LYS HZ1 1 1
21 36623 1 1 26 LYS HZ2 H 175.660 12.531 -4.408 1.00 . A A . 26 LYS HZ2 1 1
21 36624 1 1 26 LYS HZ3 H 175.386 12.020 -5.996 1.00 . A A . 26 LYS HZ3 1 1
21 36625 1 1 26 LYS N N 180.365 8.510 -5.544 1.00 . A A . 26 LYS N 1 1
21 36626 1 1 26 LYS NZ N 176.070 12.480 -5.362 1.00 . A A . 26 LYS NZ 1 1
21 36627 1 1 26 LYS O O 183.210 9.962 -4.054 1.00 . A A . 26 LYS O 1 1
21 36628 1 1 27 LEU C C 184.579 7.261 -3.885 1.00 . A A . 27 LEU C 1 1
21 36629 1 1 27 LEU CA C 183.407 7.441 -2.920 1.00 . A A . 27 LEU CA 1 1
21 36630 1 1 27 LEU CB C 183.060 6.105 -2.256 1.00 . A A . 27 LEU CB 1 1
21 36631 1 1 27 LEU CD1 C 184.883 6.413 -0.555 1.00 . A A . 27 LEU CD1 1 1
21 36632 1 1 27 LEU CD2 C 182.504 6.864 0.069 1.00 . A A . 27 LEU CD2 1 1
21 36633 1 1 27 LEU CG C 183.434 6.004 -0.774 1.00 . A A . 27 LEU CG 1 1
21 36634 1 1 27 LEU H H 181.445 7.417 -3.713 1.00 . A A . 27 LEU H 1 1
21 36635 1 1 27 LEU HA H 183.691 8.149 -2.159 1.00 . A A . 27 LEU HA 1 1
21 36636 1 1 27 LEU HB2 H 181.996 5.948 -2.347 1.00 . A A . 27 LEU HB2 1 1
21 36637 1 1 27 LEU HB3 H 183.571 5.315 -2.786 1.00 . A A . 27 LEU HB3 1 1
21 36638 1 1 27 LEU HD11 H 185.424 6.342 -1.487 1.00 . A A . 27 LEU HD11 1 1
21 36639 1 1 27 LEU HD12 H 185.336 5.756 0.173 1.00 . A A . 27 LEU HD12 1 1
21 36640 1 1 27 LEU HD13 H 184.919 7.430 -0.193 1.00 . A A . 27 LEU HD13 1 1
21 36641 1 1 27 LEU HD21 H 182.111 7.666 -0.535 1.00 . A A . 27 LEU HD21 1 1
21 36642 1 1 27 LEU HD22 H 183.053 7.276 0.903 1.00 . A A . 27 LEU HD22 1 1
21 36643 1 1 27 LEU HD23 H 181.690 6.257 0.437 1.00 . A A . 27 LEU HD23 1 1
21 36644 1 1 27 LEU HG H 183.326 4.978 -0.452 1.00 . A A . 27 LEU HG 1 1
21 36645 1 1 27 LEU N N 182.244 7.976 -3.618 1.00 . A A . 27 LEU N 1 1
21 36646 1 1 27 LEU O O 185.739 7.290 -3.477 1.00 . A A . 27 LEU O 1 1
21 36647 1 1 28 GLU C C 186.235 8.116 -6.211 1.00 . A A . 28 GLU C 1 1
21 36648 1 1 28 GLU CA C 185.299 6.910 -6.182 1.00 . A A . 28 GLU CA 1 1
21 36649 1 1 28 GLU CB C 184.660 6.706 -7.558 1.00 . A A . 28 GLU CB 1 1
21 36650 1 1 28 GLU CD C 184.807 4.186 -7.472 1.00 . A A . 28 GLU CD 1 1
21 36651 1 1 28 GLU CG C 185.124 5.442 -8.261 1.00 . A A . 28 GLU CG 1 1
21 36652 1 1 28 GLU H H 183.326 7.075 -5.435 1.00 . A A . 28 GLU H 1 1
21 36653 1 1 28 GLU HA H 185.871 6.031 -5.926 1.00 . A A . 28 GLU HA 1 1
21 36654 1 1 28 GLU HB2 H 183.588 6.652 -7.439 1.00 . A A . 28 GLU HB2 1 1
21 36655 1 1 28 GLU HB3 H 184.901 7.551 -8.187 1.00 . A A . 28 GLU HB3 1 1
21 36656 1 1 28 GLU HG2 H 184.634 5.377 -9.222 1.00 . A A . 28 GLU HG2 1 1
21 36657 1 1 28 GLU HG3 H 186.193 5.498 -8.407 1.00 . A A . 28 GLU HG3 1 1
21 36658 1 1 28 GLU N N 184.268 7.085 -5.166 1.00 . A A . 28 GLU N 1 1
21 36659 1 1 28 GLU O O 187.395 8.004 -6.602 1.00 . A A . 28 GLU O 1 1
21 36660 1 1 28 GLU OE1 O 183.904 4.239 -6.612 1.00 . A A . 28 GLU OE1 1 1
21 36661 1 1 28 GLU OE2 O 185.464 3.151 -7.714 1.00 . A A . 28 GLU OE2 1 1
21 36662 1 1 29 LYS C C 186.840 10.894 -4.324 1.00 . A A . 29 LYS C 1 1
21 36663 1 1 29 LYS CA C 186.507 10.494 -5.760 1.00 . A A . 29 LYS CA 1 1
21 36664 1 1 29 LYS CB C 185.758 11.629 -6.464 1.00 . A A . 29 LYS CB 1 1
21 36665 1 1 29 LYS CD C 183.577 12.824 -6.830 1.00 . A A . 29 LYS CD 1 1
21 36666 1 1 29 LYS CE C 182.078 12.754 -6.583 1.00 . A A . 29 LYS CE 1 1
21 36667 1 1 29 LYS CG C 184.330 11.817 -5.975 1.00 . A A . 29 LYS CG 1 1
21 36668 1 1 29 LYS H H 184.788 9.293 -5.485 1.00 . A A . 29 LYS H 1 1
21 36669 1 1 29 LYS HA H 187.430 10.304 -6.288 1.00 . A A . 29 LYS HA 1 1
21 36670 1 1 29 LYS HB2 H 186.294 12.552 -6.303 1.00 . A A . 29 LYS HB2 1 1
21 36671 1 1 29 LYS HB3 H 185.726 11.420 -7.523 1.00 . A A . 29 LYS HB3 1 1
21 36672 1 1 29 LYS HD2 H 183.926 13.816 -6.591 1.00 . A A . 29 LYS HD2 1 1
21 36673 1 1 29 LYS HD3 H 183.772 12.613 -7.872 1.00 . A A . 29 LYS HD3 1 1
21 36674 1 1 29 LYS HE2 H 181.643 12.062 -7.288 1.00 . A A . 29 LYS HE2 1 1
21 36675 1 1 29 LYS HE3 H 181.909 12.399 -5.578 1.00 . A A . 29 LYS HE3 1 1
21 36676 1 1 29 LYS HG2 H 183.815 10.870 -6.017 1.00 . A A . 29 LYS HG2 1 1
21 36677 1 1 29 LYS HG3 H 184.352 12.171 -4.954 1.00 . A A . 29 LYS HG3 1 1
21 36678 1 1 29 LYS HZ1 H 181.355 14.561 -5.825 1.00 . A A . 29 LYS HZ1 1 1
21 36679 1 1 29 LYS HZ2 H 180.471 13.967 -7.140 1.00 . A A . 29 LYS HZ2 1 1
21 36680 1 1 29 LYS HZ3 H 181.985 14.679 -7.391 1.00 . A A . 29 LYS HZ3 1 1
21 36681 1 1 29 LYS N N 185.719 9.267 -5.789 1.00 . A A . 29 LYS N 1 1
21 36682 1 1 29 LYS NZ N 181.428 14.083 -6.746 1.00 . A A . 29 LYS NZ 1 1
21 36683 1 1 29 LYS O O 187.080 12.067 -4.037 1.00 . A A . 29 LYS O 1 1
21 36684 1 1 30 TRP C C 188.614 9.778 -1.721 1.00 . A A . 30 TRP C 1 1
21 36685 1 1 30 TRP CA C 187.165 10.155 -2.024 1.00 . A A . 30 TRP CA 1 1
21 36686 1 1 30 TRP CB C 186.219 9.355 -1.124 1.00 . A A . 30 TRP CB 1 1
21 36687 1 1 30 TRP CD1 C 183.923 10.459 -0.854 1.00 . A A . 30 TRP CD1 1 1
21 36688 1 1 30 TRP CD2 C 185.344 10.883 0.822 1.00 . A A . 30 TRP CD2 1 1
21 36689 1 1 30 TRP CE2 C 184.127 11.538 1.089 1.00 . A A . 30 TRP CE2 1 1
21 36690 1 1 30 TRP CE3 C 186.392 11.008 1.740 1.00 . A A . 30 TRP CE3 1 1
21 36691 1 1 30 TRP CG C 185.193 10.198 -0.427 1.00 . A A . 30 TRP CG 1 1
21 36692 1 1 30 TRP CH2 C 184.969 12.409 3.116 1.00 . A A . 30 TRP CH2 1 1
21 36693 1 1 30 TRP CZ2 C 183.929 12.305 2.235 1.00 . A A . 30 TRP CZ2 1 1
21 36694 1 1 30 TRP CZ3 C 186.193 11.770 2.878 1.00 . A A . 30 TRP CZ3 1 1
21 36695 1 1 30 TRP H H 186.661 8.995 -3.720 1.00 . A A . 30 TRP H 1 1
21 36696 1 1 30 TRP HA H 187.030 11.209 -1.831 1.00 . A A . 30 TRP HA 1 1
21 36697 1 1 30 TRP HB2 H 185.695 8.628 -1.725 1.00 . A A . 30 TRP HB2 1 1
21 36698 1 1 30 TRP HB3 H 186.797 8.841 -0.369 1.00 . A A . 30 TRP HB3 1 1
21 36699 1 1 30 TRP HD1 H 183.501 10.080 -1.773 1.00 . A A . 30 TRP HD1 1 1
21 36700 1 1 30 TRP HE1 H 182.355 11.588 -0.032 1.00 . A A . 30 TRP HE1 1 1
21 36701 1 1 30 TRP HE3 H 187.342 10.523 1.573 1.00 . A A . 30 TRP HE3 1 1
21 36702 1 1 30 TRP HH2 H 184.858 12.994 4.017 1.00 . A A . 30 TRP HH2 1 1
21 36703 1 1 30 TRP HZ2 H 182.990 12.803 2.436 1.00 . A A . 30 TRP HZ2 1 1
21 36704 1 1 30 TRP HZ3 H 186.989 11.877 3.598 1.00 . A A . 30 TRP HZ3 1 1
21 36705 1 1 30 TRP N N 186.857 9.910 -3.429 1.00 . A A . 30 TRP N 1 1
21 36706 1 1 30 TRP NE1 N 183.276 11.264 0.052 1.00 . A A . 30 TRP NE1 1 1
21 36707 1 1 30 TRP O O 188.949 9.407 -0.599 1.00 . A A . 30 TRP O 1 1
21 36708 1 1 31 GLN C C 191.091 8.186 -1.880 1.00 . A A . 31 GLN C 1 1
21 36709 1 1 31 GLN CA C 190.884 9.527 -2.592 1.00 . A A . 31 GLN CA 1 1
21 36710 1 1 31 GLN CB C 191.612 10.635 -1.829 1.00 . A A . 31 GLN CB 1 1
21 36711 1 1 31 GLN CD C 193.025 12.683 -2.273 1.00 . A A . 31 GLN CD 1 1
21 36712 1 1 31 GLN CG C 191.760 11.923 -2.623 1.00 . A A . 31 GLN CG 1 1
21 36713 1 1 31 GLN H H 189.139 10.158 -3.613 1.00 . A A . 31 GLN H 1 1
21 36714 1 1 31 GLN HA H 191.307 9.458 -3.583 1.00 . A A . 31 GLN HA 1 1
21 36715 1 1 31 GLN HB2 H 191.063 10.855 -0.924 1.00 . A A . 31 GLN HB2 1 1
21 36716 1 1 31 GLN HB3 H 192.599 10.286 -1.563 1.00 . A A . 31 GLN HB3 1 1
21 36717 1 1 31 GLN HE21 H 192.204 14.385 -2.894 1.00 . A A . 31 GLN HE21 1 1
21 36718 1 1 31 GLN HE22 H 193.821 14.505 -2.295 1.00 . A A . 31 GLN HE22 1 1
21 36719 1 1 31 GLN HG2 H 191.782 11.682 -3.674 1.00 . A A . 31 GLN HG2 1 1
21 36720 1 1 31 GLN HG3 H 190.909 12.557 -2.417 1.00 . A A . 31 GLN HG3 1 1
21 36721 1 1 31 GLN N N 189.467 9.864 -2.738 1.00 . A A . 31 GLN N 1 1
21 36722 1 1 31 GLN NE2 N 193.016 13.989 -2.512 1.00 . A A . 31 GLN NE2 1 1
21 36723 1 1 31 GLN O O 192.193 7.888 -1.417 1.00 . A A . 31 GLN O 1 1
21 36724 1 1 31 GLN OE1 O 194.000 12.102 -1.795 1.00 . A A . 31 GLN OE1 1 1
21 36725 1 1 32 THR C C 190.739 5.041 -2.076 1.00 . A A . 32 THR C 1 1
21 36726 1 1 32 THR CA C 190.119 6.079 -1.141 1.00 . A A . 32 THR CA 1 1
21 36727 1 1 32 THR CB C 188.728 5.623 -0.692 1.00 . A A . 32 THR CB 1 1
21 36728 1 1 32 THR CG2 C 188.715 4.234 -0.092 1.00 . A A . 32 THR CG2 1 1
21 36729 1 1 32 THR H H 189.182 7.665 -2.180 1.00 . A A . 32 THR H 1 1
21 36730 1 1 32 THR HA H 190.751 6.186 -0.272 1.00 . A A . 32 THR HA 1 1
21 36731 1 1 32 THR HB H 188.068 5.621 -1.546 1.00 . A A . 32 THR HB 1 1
21 36732 1 1 32 THR HG1 H 187.439 6.970 -0.093 1.00 . A A . 32 THR HG1 1 1
21 36733 1 1 32 THR HG21 H 187.694 3.906 0.037 1.00 . A A . 32 THR HG21 1 1
21 36734 1 1 32 THR HG22 H 189.210 4.252 0.867 1.00 . A A . 32 THR HG22 1 1
21 36735 1 1 32 THR HG23 H 189.232 3.553 -0.751 1.00 . A A . 32 THR HG23 1 1
21 36736 1 1 32 THR N N 190.035 7.381 -1.795 1.00 . A A . 32 THR N 1 1
21 36737 1 1 32 THR O O 191.905 4.685 -1.920 1.00 . A A . 32 THR O 1 1
21 36738 1 1 32 THR OG1 O 188.200 6.512 0.276 1.00 . A A . 32 THR OG1 1 1
21 36739 1 1 33 HIS C C 189.552 2.269 -3.876 1.00 . A A . 33 HIS C 1 1
21 36740 1 1 33 HIS CA C 190.341 3.566 -4.039 1.00 . A A . 33 HIS CA 1 1
21 36741 1 1 33 HIS CB C 191.842 3.250 -3.996 1.00 . A A . 33 HIS CB 1 1
21 36742 1 1 33 HIS CD2 C 192.936 5.588 -4.287 1.00 . A A . 33 HIS CD2 1 1
21 36743 1 1 33 HIS CE1 C 194.092 5.173 -6.102 1.00 . A A . 33 HIS CE1 1 1
21 36744 1 1 33 HIS CG C 192.700 4.300 -4.634 1.00 . A A . 33 HIS CG 1 1
21 36745 1 1 33 HIS H H 189.020 4.913 -3.078 1.00 . A A . 33 HIS H 1 1
21 36746 1 1 33 HIS HA H 190.106 3.977 -5.011 1.00 . A A . 33 HIS HA 1 1
21 36747 1 1 33 HIS HB2 H 192.153 3.136 -2.972 1.00 . A A . 33 HIS HB2 1 1
21 36748 1 1 33 HIS HB3 H 192.017 2.321 -4.518 1.00 . A A . 33 HIS HB3 1 1
21 36749 1 1 33 HIS HD1 H 193.478 3.228 -6.272 1.00 . A A . 33 HIS HD1 1 1
21 36750 1 1 33 HIS HD2 H 192.518 6.111 -3.439 1.00 . A A . 33 HIS HD2 1 1
21 36751 1 1 33 HIS HE1 H 194.748 5.289 -6.952 1.00 . A A . 33 HIS HE1 1 1
21 36752 1 1 33 HIS HE2 H 194.278 6.962 -5.131 1.00 . A A . 33 HIS HE2 1 1
21 36753 1 1 33 HIS N N 189.934 4.570 -3.038 1.00 . A A . 33 HIS N 1 1
21 36754 1 1 33 HIS ND1 N 193.438 4.072 -5.775 1.00 . A A . 33 HIS ND1 1 1
21 36755 1 1 33 HIS NE2 N 193.805 6.107 -5.215 1.00 . A A . 33 HIS NE2 1 1
21 36756 1 1 33 HIS O O 189.830 1.286 -4.563 1.00 . A A . 33 HIS O 1 1
21 36757 1 1 34 LEU C C 187.812 0.047 -3.805 1.00 . A A . 34 LEU C 1 1
21 36758 1 1 34 LEU CA C 187.740 1.088 -2.686 1.00 . A A . 34 LEU CA 1 1
21 36759 1 1 34 LEU CB C 186.277 1.490 -2.448 1.00 . A A . 34 LEU CB 1 1
21 36760 1 1 34 LEU CD1 C 186.231 3.999 -2.576 1.00 . A A . 34 LEU CD1 1 1
21 36761 1 1 34 LEU CD2 C 186.194 2.655 -4.685 1.00 . A A . 34 LEU CD2 1 1
21 36762 1 1 34 LEU CG C 185.764 2.709 -3.226 1.00 . A A . 34 LEU CG 1 1
21 36763 1 1 34 LEU H H 188.414 3.083 -2.443 1.00 . A A . 34 LEU H 1 1
21 36764 1 1 34 LEU HA H 188.118 0.634 -1.783 1.00 . A A . 34 LEU HA 1 1
21 36765 1 1 34 LEU HB2 H 185.654 0.646 -2.703 1.00 . A A . 34 LEU HB2 1 1
21 36766 1 1 34 LEU HB3 H 186.157 1.692 -1.394 1.00 . A A . 34 LEU HB3 1 1
21 36767 1 1 34 LEU HD11 H 185.426 4.716 -2.580 1.00 . A A . 34 LEU HD11 1 1
21 36768 1 1 34 LEU HD12 H 187.072 4.396 -3.127 1.00 . A A . 34 LEU HD12 1 1
21 36769 1 1 34 LEU HD13 H 186.531 3.799 -1.557 1.00 . A A . 34 LEU HD13 1 1
21 36770 1 1 34 LEU HD21 H 187.267 2.570 -4.745 1.00 . A A . 34 LEU HD21 1 1
21 36771 1 1 34 LEU HD22 H 185.877 3.558 -5.187 1.00 . A A . 34 LEU HD22 1 1
21 36772 1 1 34 LEU HD23 H 185.737 1.801 -5.164 1.00 . A A . 34 LEU HD23 1 1
21 36773 1 1 34 LEU HG H 184.683 2.705 -3.200 1.00 . A A . 34 LEU HG 1 1
21 36774 1 1 34 LEU N N 188.575 2.268 -2.958 1.00 . A A . 34 LEU N 1 1
21 36775 1 1 34 LEU O O 187.392 0.297 -4.936 1.00 . A A . 34 LEU O 1 1
21 36776 1 1 35 ILE C C 187.277 -3.137 -4.387 1.00 . A A . 35 ILE C 1 1
21 36777 1 1 35 ILE CA C 188.480 -2.203 -4.448 1.00 . A A . 35 ILE CA 1 1
21 36778 1 1 35 ILE CB C 189.765 -3.034 -4.224 1.00 . A A . 35 ILE CB 1 1
21 36779 1 1 35 ILE CD1 C 191.267 -0.973 -4.240 1.00 . A A . 35 ILE CD1 1 1
21 36780 1 1 35 ILE CG1 C 190.836 -2.217 -3.494 1.00 . A A . 35 ILE CG1 1 1
21 36781 1 1 35 ILE CG2 C 190.303 -3.539 -5.554 1.00 . A A . 35 ILE CG2 1 1
21 36782 1 1 35 ILE H H 188.664 -1.262 -2.560 1.00 . A A . 35 ILE H 1 1
21 36783 1 1 35 ILE HA H 188.530 -1.762 -5.432 1.00 . A A . 35 ILE HA 1 1
21 36784 1 1 35 ILE HB H 189.509 -3.893 -3.623 1.00 . A A . 35 ILE HB 1 1
21 36785 1 1 35 ILE HD11 H 190.590 -0.795 -5.064 1.00 . A A . 35 ILE HD11 1 1
21 36786 1 1 35 ILE HD12 H 192.268 -1.110 -4.620 1.00 . A A . 35 ILE HD12 1 1
21 36787 1 1 35 ILE HD13 H 191.249 -0.126 -3.570 1.00 . A A . 35 ILE HD13 1 1
21 36788 1 1 35 ILE HG12 H 190.453 -1.909 -2.533 1.00 . A A . 35 ILE HG12 1 1
21 36789 1 1 35 ILE HG13 H 191.710 -2.833 -3.345 1.00 . A A . 35 ILE HG13 1 1
21 36790 1 1 35 ILE HG21 H 190.844 -2.744 -6.049 1.00 . A A . 35 ILE HG21 1 1
21 36791 1 1 35 ILE HG22 H 189.481 -3.856 -6.178 1.00 . A A . 35 ILE HG22 1 1
21 36792 1 1 35 ILE HG23 H 190.967 -4.373 -5.382 1.00 . A A . 35 ILE HG23 1 1
21 36793 1 1 35 ILE N N 188.349 -1.122 -3.476 1.00 . A A . 35 ILE N 1 1
21 36794 1 1 35 ILE O O 186.576 -3.329 -5.380 1.00 . A A . 35 ILE O 1 1
21 36795 1 1 36 ASN C C 184.846 -4.011 -2.148 1.00 . A A . 36 ASN C 1 1
21 36796 1 1 36 ASN CA C 185.932 -4.637 -3.022 1.00 . A A . 36 ASN CA 1 1
21 36797 1 1 36 ASN CB C 186.426 -5.940 -2.390 1.00 . A A . 36 ASN CB 1 1
21 36798 1 1 36 ASN CG C 186.502 -7.075 -3.392 1.00 . A A . 36 ASN CG 1 1
21 36799 1 1 36 ASN H H 187.643 -3.528 -2.460 1.00 . A A . 36 ASN H 1 1
21 36800 1 1 36 ASN HA H 185.512 -4.856 -3.992 1.00 . A A . 36 ASN HA 1 1
21 36801 1 1 36 ASN HB2 H 187.413 -5.783 -1.980 1.00 . A A . 36 ASN HB2 1 1
21 36802 1 1 36 ASN HB3 H 185.753 -6.229 -1.596 1.00 . A A . 36 ASN HB3 1 1
21 36803 1 1 36 ASN HD21 H 188.129 -7.786 -2.502 1.00 . A A . 36 ASN HD21 1 1
21 36804 1 1 36 ASN HD22 H 187.576 -8.677 -3.874 1.00 . A A . 36 ASN HD22 1 1
21 36805 1 1 36 ASN N N 187.047 -3.719 -3.214 1.00 . A A . 36 ASN N 1 1
21 36806 1 1 36 ASN ND2 N 187.504 -7.932 -3.240 1.00 . A A . 36 ASN ND2 1 1
21 36807 1 1 36 ASN O O 184.743 -4.314 -0.960 1.00 . A A . 36 ASN O 1 1
21 36808 1 1 36 ASN OD1 O 185.668 -7.181 -4.291 1.00 . A A . 36 ASN OD1 1 1
21 36809 1 1 37 PRO C C 181.765 -3.402 -1.719 1.00 . A A . 37 PRO C 1 1
21 36810 1 1 37 PRO CA C 182.933 -2.462 -1.999 1.00 . A A . 37 PRO CA 1 1
21 36811 1 1 37 PRO CB C 182.508 -1.346 -2.952 1.00 . A A . 37 PRO CB 1 1
21 36812 1 1 37 PRO CD C 184.064 -2.709 -4.145 1.00 . A A . 37 PRO CD 1 1
21 36813 1 1 37 PRO CG C 182.819 -1.878 -4.306 1.00 . A A . 37 PRO CG 1 1
21 36814 1 1 37 PRO HA H 183.282 -2.036 -1.072 1.00 . A A . 37 PRO HA 1 1
21 36815 1 1 37 PRO HB2 H 181.451 -1.149 -2.836 1.00 . A A . 37 PRO HB2 1 1
21 36816 1 1 37 PRO HB3 H 183.074 -0.448 -2.742 1.00 . A A . 37 PRO HB3 1 1
21 36817 1 1 37 PRO HD2 H 184.034 -3.566 -4.801 1.00 . A A . 37 PRO HD2 1 1
21 36818 1 1 37 PRO HD3 H 184.943 -2.113 -4.340 1.00 . A A . 37 PRO HD3 1 1
21 36819 1 1 37 PRO HG2 H 182.002 -2.491 -4.656 1.00 . A A . 37 PRO HG2 1 1
21 36820 1 1 37 PRO HG3 H 182.998 -1.062 -4.990 1.00 . A A . 37 PRO HG3 1 1
21 36821 1 1 37 PRO N N 184.016 -3.127 -2.729 1.00 . A A . 37 PRO N 1 1
21 36822 1 1 37 PRO O O 180.930 -3.647 -2.591 1.00 . A A . 37 PRO O 1 1
21 36823 1 1 38 HIS C C 179.432 -4.077 0.412 1.00 . A A . 38 HIS C 1 1
21 36824 1 1 38 HIS CA C 180.646 -4.842 -0.108 1.00 . A A . 38 HIS CA 1 1
21 36825 1 1 38 HIS CB C 181.148 -5.820 0.959 1.00 . A A . 38 HIS CB 1 1
21 36826 1 1 38 HIS CD2 C 179.909 -7.830 -0.118 1.00 . A A . 38 HIS CD2 1 1
21 36827 1 1 38 HIS CE1 C 181.217 -9.435 0.602 1.00 . A A . 38 HIS CE1 1 1
21 36828 1 1 38 HIS CG C 180.888 -7.256 0.621 1.00 . A A . 38 HIS CG 1 1
21 36829 1 1 38 HIS H H 182.406 -3.696 0.152 1.00 . A A . 38 HIS H 1 1
21 36830 1 1 38 HIS HA H 180.353 -5.401 -0.984 1.00 . A A . 38 HIS HA 1 1
21 36831 1 1 38 HIS HB2 H 182.213 -5.695 1.078 1.00 . A A . 38 HIS HB2 1 1
21 36832 1 1 38 HIS HB3 H 180.657 -5.605 1.897 1.00 . A A . 38 HIS HB3 1 1
21 36833 1 1 38 HIS HD1 H 182.489 -8.197 1.619 1.00 . A A . 38 HIS HD1 1 1
21 36834 1 1 38 HIS HD2 H 179.100 -7.318 -0.618 1.00 . A A . 38 HIS HD2 1 1
21 36835 1 1 38 HIS HE1 H 181.641 -10.411 0.782 1.00 . A A . 38 HIS HE1 1 1
21 36836 1 1 38 HIS HE2 H 179.638 -9.847 -0.638 1.00 . A A . 38 HIS HE2 1 1
21 36837 1 1 38 HIS N N 181.712 -3.927 -0.498 1.00 . A A . 38 HIS N 1 1
21 36838 1 1 38 HIS ND1 N 181.690 -8.290 1.058 1.00 . A A . 38 HIS ND1 1 1
21 36839 1 1 38 HIS NE2 N 180.136 -9.185 -0.114 1.00 . A A . 38 HIS NE2 1 1
21 36840 1 1 38 HIS O O 179.558 -3.192 1.256 1.00 . A A . 38 HIS O 1 1
21 36841 1 1 39 ILE C C 175.941 -4.805 0.634 1.00 . A A . 39 ILE C 1 1
21 36842 1 1 39 ILE CA C 177.021 -3.774 0.306 1.00 . A A . 39 ILE CA 1 1
21 36843 1 1 39 ILE CB C 176.505 -2.816 -0.791 1.00 . A A . 39 ILE CB 1 1
21 36844 1 1 39 ILE CD1 C 178.773 -1.941 -1.555 1.00 . A A . 39 ILE CD1 1 1
21 36845 1 1 39 ILE CG1 C 177.439 -1.611 -0.924 1.00 . A A . 39 ILE CG1 1 1
21 36846 1 1 39 ILE CG2 C 175.086 -2.353 -0.488 1.00 . A A . 39 ILE CG2 1 1
21 36847 1 1 39 ILE H H 178.222 -5.140 -0.774 1.00 . A A . 39 ILE H 1 1
21 36848 1 1 39 ILE HA H 177.228 -3.192 1.194 1.00 . A A . 39 ILE HA 1 1
21 36849 1 1 39 ILE HB H 176.489 -3.355 -1.728 1.00 . A A . 39 ILE HB 1 1
21 36850 1 1 39 ILE HD11 H 178.767 -2.966 -1.894 1.00 . A A . 39 ILE HD11 1 1
21 36851 1 1 39 ILE HD12 H 179.558 -1.807 -0.825 1.00 . A A . 39 ILE HD12 1 1
21 36852 1 1 39 ILE HD13 H 178.945 -1.285 -2.395 1.00 . A A . 39 ILE HD13 1 1
21 36853 1 1 39 ILE HG12 H 176.961 -0.860 -1.535 1.00 . A A . 39 ILE HG12 1 1
21 36854 1 1 39 ILE HG13 H 177.629 -1.203 0.058 1.00 . A A . 39 ILE HG13 1 1
21 36855 1 1 39 ILE HG21 H 174.984 -2.173 0.572 1.00 . A A . 39 ILE HG21 1 1
21 36856 1 1 39 ILE HG22 H 174.384 -3.116 -0.792 1.00 . A A . 39 ILE HG22 1 1
21 36857 1 1 39 ILE HG23 H 174.881 -1.441 -1.029 1.00 . A A . 39 ILE HG23 1 1
21 36858 1 1 39 ILE N N 178.257 -4.426 -0.102 1.00 . A A . 39 ILE N 1 1
21 36859 1 1 39 ILE O O 175.345 -5.400 -0.264 1.00 . A A . 39 ILE O 1 1
21 36860 1 1 40 ILE C C 173.518 -5.239 3.038 1.00 . A A . 40 ILE C 1 1
21 36861 1 1 40 ILE CA C 174.689 -5.957 2.372 1.00 . A A . 40 ILE CA 1 1
21 36862 1 1 40 ILE CB C 175.293 -6.985 3.354 1.00 . A A . 40 ILE CB 1 1
21 36863 1 1 40 ILE CD1 C 177.705 -6.922 2.532 1.00 . A A . 40 ILE CD1 1 1
21 36864 1 1 40 ILE CG1 C 176.443 -7.744 2.686 1.00 . A A . 40 ILE CG1 1 1
21 36865 1 1 40 ILE CG2 C 174.225 -7.958 3.843 1.00 . A A . 40 ILE CG2 1 1
21 36866 1 1 40 ILE H H 176.204 -4.497 2.591 1.00 . A A . 40 ILE H 1 1
21 36867 1 1 40 ILE HA H 174.325 -6.489 1.504 1.00 . A A . 40 ILE HA 1 1
21 36868 1 1 40 ILE HB H 175.674 -6.449 4.210 1.00 . A A . 40 ILE HB 1 1
21 36869 1 1 40 ILE HD11 H 177.557 -5.947 2.970 1.00 . A A . 40 ILE HD11 1 1
21 36870 1 1 40 ILE HD12 H 177.939 -6.814 1.483 1.00 . A A . 40 ILE HD12 1 1
21 36871 1 1 40 ILE HD13 H 178.523 -7.421 3.033 1.00 . A A . 40 ILE HD13 1 1
21 36872 1 1 40 ILE HG12 H 176.685 -8.612 3.279 1.00 . A A . 40 ILE HG12 1 1
21 36873 1 1 40 ILE HG13 H 176.131 -8.062 1.701 1.00 . A A . 40 ILE HG13 1 1
21 36874 1 1 40 ILE HG21 H 173.275 -7.704 3.398 1.00 . A A . 40 ILE HG21 1 1
21 36875 1 1 40 ILE HG22 H 174.148 -7.894 4.918 1.00 . A A . 40 ILE HG22 1 1
21 36876 1 1 40 ILE HG23 H 174.498 -8.964 3.562 1.00 . A A . 40 ILE HG23 1 1
21 36877 1 1 40 ILE N N 175.696 -5.005 1.923 1.00 . A A . 40 ILE N 1 1
21 36878 1 1 40 ILE O O 173.534 -4.989 4.244 1.00 . A A . 40 ILE O 1 1
21 36879 1 1 41 LEU C C 170.116 -5.149 2.746 1.00 . A A . 41 LEU C 1 1
21 36880 1 1 41 LEU CA C 171.324 -4.214 2.745 1.00 . A A . 41 LEU CA 1 1
21 36881 1 1 41 LEU CB C 171.049 -2.967 1.892 1.00 . A A . 41 LEU CB 1 1
21 36882 1 1 41 LEU CD1 C 169.427 -1.056 1.775 1.00 . A A . 41 LEU CD1 1 1
21 36883 1 1 41 LEU CD2 C 169.000 -3.139 0.455 1.00 . A A . 41 LEU CD2 1 1
21 36884 1 1 41 LEU CG C 169.577 -2.569 1.744 1.00 . A A . 41 LEU CG 1 1
21 36885 1 1 41 LEU H H 172.555 -5.132 1.289 1.00 . A A . 41 LEU H 1 1
21 36886 1 1 41 LEU HA H 171.527 -3.907 3.761 1.00 . A A . 41 LEU HA 1 1
21 36887 1 1 41 LEU HB2 H 171.580 -2.136 2.333 1.00 . A A . 41 LEU HB2 1 1
21 36888 1 1 41 LEU HB3 H 171.450 -3.142 0.905 1.00 . A A . 41 LEU HB3 1 1
21 36889 1 1 41 LEU HD11 H 169.741 -0.683 2.738 1.00 . A A . 41 LEU HD11 1 1
21 36890 1 1 41 LEU HD12 H 168.394 -0.792 1.605 1.00 . A A . 41 LEU HD12 1 1
21 36891 1 1 41 LEU HD13 H 170.042 -0.619 1.001 1.00 . A A . 41 LEU HD13 1 1
21 36892 1 1 41 LEU HD21 H 169.618 -3.960 0.115 1.00 . A A . 41 LEU HD21 1 1
21 36893 1 1 41 LEU HD22 H 168.975 -2.369 -0.302 1.00 . A A . 41 LEU HD22 1 1
21 36894 1 1 41 LEU HD23 H 167.997 -3.499 0.638 1.00 . A A . 41 LEU HD23 1 1
21 36895 1 1 41 LEU HG H 169.013 -2.975 2.572 1.00 . A A . 41 LEU HG 1 1
21 36896 1 1 41 LEU N N 172.505 -4.906 2.242 1.00 . A A . 41 LEU N 1 1
21 36897 1 1 41 LEU O O 169.582 -5.489 1.692 1.00 . A A . 41 LEU O 1 1
21 36898 1 1 42 SER C C 167.388 -5.806 4.749 1.00 . A A . 42 SER C 1 1
21 36899 1 1 42 SER CA C 168.566 -6.478 4.055 1.00 . A A . 42 SER CA 1 1
21 36900 1 1 42 SER CB C 168.983 -7.724 4.835 1.00 . A A . 42 SER CB 1 1
21 36901 1 1 42 SER H H 170.168 -5.278 4.740 1.00 . A A . 42 SER H 1 1
21 36902 1 1 42 SER HA H 168.268 -6.775 3.062 1.00 . A A . 42 SER HA 1 1
21 36903 1 1 42 SER HB2 H 169.040 -7.486 5.887 1.00 . A A . 42 SER HB2 1 1
21 36904 1 1 42 SER HB3 H 168.254 -8.503 4.681 1.00 . A A . 42 SER HB3 1 1
21 36905 1 1 42 SER HG H 170.866 -8.173 5.140 1.00 . A A . 42 SER HG 1 1
21 36906 1 1 42 SER N N 169.698 -5.571 3.932 1.00 . A A . 42 SER N 1 1
21 36907 1 1 42 SER O O 167.541 -4.773 5.401 1.00 . A A . 42 SER O 1 1
21 36908 1 1 42 SER OG O 170.251 -8.191 4.404 1.00 . A A . 42 SER OG 1 1
21 36909 1 1 43 LYS C C 164.693 -6.653 6.511 1.00 . A A . 43 LYS C 1 1
21 36910 1 1 43 LYS CA C 165.006 -5.886 5.230 1.00 . A A . 43 LYS CA 1 1
21 36911 1 1 43 LYS CB C 163.828 -5.976 4.254 1.00 . A A . 43 LYS CB 1 1
21 36912 1 1 43 LYS CD C 161.550 -6.884 4.841 1.00 . A A . 43 LYS CD 1 1
21 36913 1 1 43 LYS CE C 161.382 -7.401 3.421 1.00 . A A . 43 LYS CE 1 1
21 36914 1 1 43 LYS CG C 162.476 -5.676 4.889 1.00 . A A . 43 LYS CG 1 1
21 36915 1 1 43 LYS H H 166.160 -7.237 4.086 1.00 . A A . 43 LYS H 1 1
21 36916 1 1 43 LYS HA H 165.181 -4.850 5.477 1.00 . A A . 43 LYS HA 1 1
21 36917 1 1 43 LYS HB2 H 163.987 -5.272 3.452 1.00 . A A . 43 LYS HB2 1 1
21 36918 1 1 43 LYS HB3 H 163.796 -6.974 3.843 1.00 . A A . 43 LYS HB3 1 1
21 36919 1 1 43 LYS HD2 H 161.969 -7.669 5.452 1.00 . A A . 43 LYS HD2 1 1
21 36920 1 1 43 LYS HD3 H 160.584 -6.598 5.230 1.00 . A A . 43 LYS HD3 1 1
21 36921 1 1 43 LYS HE2 H 161.694 -6.631 2.732 1.00 . A A . 43 LYS HE2 1 1
21 36922 1 1 43 LYS HE3 H 162.008 -8.272 3.294 1.00 . A A . 43 LYS HE3 1 1
21 36923 1 1 43 LYS HG2 H 162.629 -5.394 5.920 1.00 . A A . 43 LYS HG2 1 1
21 36924 1 1 43 LYS HG3 H 162.014 -4.858 4.356 1.00 . A A . 43 LYS HG3 1 1
21 36925 1 1 43 LYS HZ1 H 159.331 -7.325 3.819 1.00 . A A . 43 LYS HZ1 1 1
21 36926 1 1 43 LYS HZ2 H 159.850 -8.802 3.177 1.00 . A A . 43 LYS HZ2 1 1
21 36927 1 1 43 LYS HZ3 H 159.708 -7.450 2.173 1.00 . A A . 43 LYS HZ3 1 1
21 36928 1 1 43 LYS N N 166.214 -6.410 4.611 1.00 . A A . 43 LYS N 1 1
21 36929 1 1 43 LYS NZ N 159.969 -7.771 3.127 1.00 . A A . 43 LYS NZ 1 1
21 36930 1 1 43 LYS O O 164.336 -7.829 6.469 1.00 . A A . 43 LYS O 1 1
21 36931 1 1 44 GLU C C 163.320 -6.022 9.588 1.00 . A A . 44 GLU C 1 1
21 36932 1 1 44 GLU CA C 164.575 -6.603 8.938 1.00 . A A . 44 GLU CA 1 1
21 36933 1 1 44 GLU CB C 165.778 -6.418 9.866 1.00 . A A . 44 GLU CB 1 1
21 36934 1 1 44 GLU CD C 166.940 -8.442 8.892 1.00 . A A . 44 GLU CD 1 1
21 36935 1 1 44 GLU CG C 166.532 -7.708 10.154 1.00 . A A . 44 GLU CG 1 1
21 36936 1 1 44 GLU H H 165.129 -5.046 7.617 1.00 . A A . 44 GLU H 1 1
21 36937 1 1 44 GLU HA H 164.425 -7.658 8.768 1.00 . A A . 44 GLU HA 1 1
21 36938 1 1 44 GLU HB2 H 166.463 -5.719 9.412 1.00 . A A . 44 GLU HB2 1 1
21 36939 1 1 44 GLU HB3 H 165.436 -6.010 10.806 1.00 . A A . 44 GLU HB3 1 1
21 36940 1 1 44 GLU HG2 H 167.423 -7.470 10.716 1.00 . A A . 44 GLU HG2 1 1
21 36941 1 1 44 GLU HG3 H 165.900 -8.357 10.742 1.00 . A A . 44 GLU HG3 1 1
21 36942 1 1 44 GLU N N 164.835 -5.980 7.647 1.00 . A A . 44 GLU N 1 1
21 36943 1 1 44 GLU O O 163.099 -4.811 9.551 1.00 . A A . 44 GLU O 1 1
21 36944 1 1 44 GLU OE1 O 166.998 -7.800 7.822 1.00 . A A . 44 GLU OE1 1 1
21 36945 1 1 44 GLU OE2 O 167.202 -9.661 8.973 1.00 . A A . 44 GLU OE2 1 1
21 36946 1 1 45 PRO C C 161.347 -5.131 11.557 1.00 . A A . 45 PRO C 1 1
21 36947 1 1 45 PRO CA C 161.242 -6.479 10.853 1.00 . A A . 45 PRO CA 1 1
21 36948 1 1 45 PRO CB C 161.016 -7.583 11.894 1.00 . A A . 45 PRO CB 1 1
21 36949 1 1 45 PRO CD C 162.664 -8.335 10.273 1.00 . A A . 45 PRO CD 1 1
21 36950 1 1 45 PRO CG C 161.943 -8.710 11.542 1.00 . A A . 45 PRO CG 1 1
21 36951 1 1 45 PRO HA H 160.411 -6.459 10.163 1.00 . A A . 45 PRO HA 1 1
21 36952 1 1 45 PRO HB2 H 161.237 -7.195 12.878 1.00 . A A . 45 PRO HB2 1 1
21 36953 1 1 45 PRO HB3 H 159.987 -7.900 11.860 1.00 . A A . 45 PRO HB3 1 1
21 36954 1 1 45 PRO HD2 H 163.711 -8.586 10.346 1.00 . A A . 45 PRO HD2 1 1
21 36955 1 1 45 PRO HD3 H 162.215 -8.829 9.424 1.00 . A A . 45 PRO HD3 1 1
21 36956 1 1 45 PRO HG2 H 162.657 -8.852 12.340 1.00 . A A . 45 PRO HG2 1 1
21 36957 1 1 45 PRO HG3 H 161.374 -9.614 11.392 1.00 . A A . 45 PRO HG3 1 1
21 36958 1 1 45 PRO N N 162.479 -6.883 10.191 1.00 . A A . 45 PRO N 1 1
21 36959 1 1 45 PRO O O 160.541 -4.229 11.325 1.00 . A A . 45 PRO O 1 1
21 36960 1 1 46 GLN C C 163.534 -2.853 12.558 1.00 . A A . 46 GLN C 1 1
21 36961 1 1 46 GLN CA C 162.523 -3.793 13.213 1.00 . A A . 46 GLN CA 1 1
21 36962 1 1 46 GLN CB C 162.974 -4.149 14.628 1.00 . A A . 46 GLN CB 1 1
21 36963 1 1 46 GLN CD C 160.903 -3.153 15.678 1.00 . A A . 46 GLN CD 1 1
21 36964 1 1 46 GLN CG C 162.417 -3.224 15.698 1.00 . A A . 46 GLN CG 1 1
21 36965 1 1 46 GLN H H 162.923 -5.777 12.600 1.00 . A A . 46 GLN H 1 1
21 36966 1 1 46 GLN HA H 161.571 -3.288 13.272 1.00 . A A . 46 GLN HA 1 1
21 36967 1 1 46 GLN HB2 H 162.651 -5.158 14.850 1.00 . A A . 46 GLN HB2 1 1
21 36968 1 1 46 GLN HB3 H 164.054 -4.107 14.672 1.00 . A A . 46 GLN HB3 1 1
21 36969 1 1 46 GLN HE21 H 160.790 -5.129 15.492 1.00 . A A . 46 GLN HE21 1 1
21 36970 1 1 46 GLN HE22 H 159.280 -4.295 15.544 1.00 . A A . 46 GLN HE22 1 1
21 36971 1 1 46 GLN HG2 H 162.732 -3.581 16.667 1.00 . A A . 46 GLN HG2 1 1
21 36972 1 1 46 GLN HG3 H 162.811 -2.230 15.538 1.00 . A A . 46 GLN HG3 1 1
21 36973 1 1 46 GLN N N 162.328 -5.014 12.443 1.00 . A A . 46 GLN N 1 1
21 36974 1 1 46 GLN NE2 N 160.259 -4.309 15.560 1.00 . A A . 46 GLN NE2 1 1
21 36975 1 1 46 GLN O O 164.369 -2.259 13.241 1.00 . A A . 46 GLN O 1 1
21 36976 1 1 46 GLN OE1 O 160.317 -2.073 15.769 1.00 . A A . 46 GLN OE1 1 1
21 36977 1 1 47 GLY C C 165.221 -2.479 9.507 1.00 . A A . 47 GLY C 1 1
21 36978 1 1 47 GLY CA C 164.347 -1.795 10.542 1.00 . A A . 47 GLY CA 1 1
21 36979 1 1 47 GLY H H 162.747 -3.175 10.742 1.00 . A A . 47 GLY H 1 1
21 36980 1 1 47 GLY HA2 H 163.762 -1.037 10.050 1.00 . A A . 47 GLY HA2 1 1
21 36981 1 1 47 GLY HA3 H 164.986 -1.317 11.273 1.00 . A A . 47 GLY HA3 1 1
21 36982 1 1 47 GLY N N 163.442 -2.695 11.240 1.00 . A A . 47 GLY N 1 1
21 36983 1 1 47 GLY O O 165.354 -3.703 9.494 1.00 . A A . 47 GLY O 1 1
21 36984 1 1 48 PHE C C 168.098 -2.432 8.149 1.00 . A A . 48 PHE C 1 1
21 36985 1 1 48 PHE CA C 166.707 -2.165 7.591 1.00 . A A . 48 PHE CA 1 1
21 36986 1 1 48 PHE CB C 166.810 -1.145 6.448 1.00 . A A . 48 PHE CB 1 1
21 36987 1 1 48 PHE CD1 C 164.895 -2.369 5.339 1.00 . A A . 48 PHE CD1 1 1
21 36988 1 1 48 PHE CD2 C 165.757 -0.405 4.296 1.00 . A A . 48 PHE CD2 1 1
21 36989 1 1 48 PHE CE1 C 163.974 -2.510 4.318 1.00 . A A . 48 PHE CE1 1 1
21 36990 1 1 48 PHE CE2 C 164.838 -0.540 3.273 1.00 . A A . 48 PHE CE2 1 1
21 36991 1 1 48 PHE CG C 165.798 -1.315 5.342 1.00 . A A . 48 PHE CG 1 1
21 36992 1 1 48 PHE CZ C 163.947 -1.593 3.283 1.00 . A A . 48 PHE CZ 1 1
21 36993 1 1 48 PHE H H 165.678 -0.700 8.716 1.00 . A A . 48 PHE H 1 1
21 36994 1 1 48 PHE HA H 166.298 -3.087 7.213 1.00 . A A . 48 PHE HA 1 1
21 36995 1 1 48 PHE HB2 H 166.684 -0.154 6.854 1.00 . A A . 48 PHE HB2 1 1
21 36996 1 1 48 PHE HB3 H 167.796 -1.218 6.007 1.00 . A A . 48 PHE HB3 1 1
21 36997 1 1 48 PHE HD1 H 164.915 -3.085 6.145 1.00 . A A . 48 PHE HD1 1 1
21 36998 1 1 48 PHE HD2 H 166.454 0.420 4.284 1.00 . A A . 48 PHE HD2 1 1
21 36999 1 1 48 PHE HE1 H 163.279 -3.335 4.326 1.00 . A A . 48 PHE HE1 1 1
21 37000 1 1 48 PHE HE2 H 164.818 0.176 2.467 1.00 . A A . 48 PHE HE2 1 1
21 37001 1 1 48 PHE HZ H 163.227 -1.700 2.486 1.00 . A A . 48 PHE HZ 1 1
21 37002 1 1 48 PHE N N 165.825 -1.665 8.641 1.00 . A A . 48 PHE N 1 1
21 37003 1 1 48 PHE O O 168.585 -1.692 9.007 1.00 . A A . 48 PHE O 1 1
21 37004 1 1 49 VAL C C 171.097 -3.585 6.989 1.00 . A A . 49 VAL C 1 1
21 37005 1 1 49 VAL CA C 170.079 -3.843 8.093 1.00 . A A . 49 VAL CA 1 1
21 37006 1 1 49 VAL CB C 170.157 -5.322 8.515 1.00 . A A . 49 VAL CB 1 1
21 37007 1 1 49 VAL CG1 C 171.494 -5.616 9.177 1.00 . A A . 49 VAL CG1 1 1
21 37008 1 1 49 VAL CG2 C 169.005 -5.675 9.442 1.00 . A A . 49 VAL CG2 1 1
21 37009 1 1 49 VAL H H 168.298 -4.030 6.968 1.00 . A A . 49 VAL H 1 1
21 37010 1 1 49 VAL HA H 170.323 -3.231 8.950 1.00 . A A . 49 VAL HA 1 1
21 37011 1 1 49 VAL HB H 170.077 -5.935 7.626 1.00 . A A . 49 VAL HB 1 1
21 37012 1 1 49 VAL HG11 H 171.499 -6.632 9.543 1.00 . A A . 49 VAL HG11 1 1
21 37013 1 1 49 VAL HG12 H 171.645 -4.934 10.000 1.00 . A A . 49 VAL HG12 1 1
21 37014 1 1 49 VAL HG13 H 172.288 -5.489 8.455 1.00 . A A . 49 VAL HG13 1 1
21 37015 1 1 49 VAL HG21 H 168.570 -4.769 9.837 1.00 . A A . 49 VAL HG21 1 1
21 37016 1 1 49 VAL HG22 H 169.371 -6.282 10.257 1.00 . A A . 49 VAL HG22 1 1
21 37017 1 1 49 VAL HG23 H 168.256 -6.224 8.892 1.00 . A A . 49 VAL HG23 1 1
21 37018 1 1 49 VAL N N 168.738 -3.484 7.651 1.00 . A A . 49 VAL N 1 1
21 37019 1 1 49 VAL O O 171.424 -4.480 6.210 1.00 . A A . 49 VAL O 1 1
21 37020 1 1 50 ALA C C 173.996 -2.191 6.422 1.00 . A A . 50 ALA C 1 1
21 37021 1 1 50 ALA CA C 172.575 -1.977 5.917 1.00 . A A . 50 ALA CA 1 1
21 37022 1 1 50 ALA CB C 172.373 -0.529 5.497 1.00 . A A . 50 ALA CB 1 1
21 37023 1 1 50 ALA H H 171.293 -1.684 7.575 1.00 . A A . 50 ALA H 1 1
21 37024 1 1 50 ALA HA H 172.413 -2.602 5.050 1.00 . A A . 50 ALA HA 1 1
21 37025 1 1 50 ALA HB1 H 173.181 -0.227 4.849 1.00 . A A . 50 ALA HB1 1 1
21 37026 1 1 50 ALA HB2 H 172.359 0.100 6.374 1.00 . A A . 50 ALA HB2 1 1
21 37027 1 1 50 ALA HB3 H 171.433 -0.434 4.971 1.00 . A A . 50 ALA HB3 1 1
21 37028 1 1 50 ALA N N 171.594 -2.354 6.928 1.00 . A A . 50 ALA N 1 1
21 37029 1 1 50 ALA O O 174.534 -1.365 7.158 1.00 . A A . 50 ALA O 1 1
21 37030 1 1 51 ASP C C 176.922 -3.483 5.254 1.00 . A A . 51 ASP C 1 1
21 37031 1 1 51 ASP CA C 175.961 -3.627 6.427 1.00 . A A . 51 ASP CA 1 1
21 37032 1 1 51 ASP CB C 176.026 -5.050 6.983 1.00 . A A . 51 ASP CB 1 1
21 37033 1 1 51 ASP CG C 174.912 -5.341 7.971 1.00 . A A . 51 ASP CG 1 1
21 37034 1 1 51 ASP H H 174.118 -3.922 5.431 1.00 . A A . 51 ASP H 1 1
21 37035 1 1 51 ASP HA H 176.249 -2.933 7.203 1.00 . A A . 51 ASP HA 1 1
21 37036 1 1 51 ASP HB2 H 175.948 -5.753 6.168 1.00 . A A . 51 ASP HB2 1 1
21 37037 1 1 51 ASP HB3 H 176.972 -5.192 7.485 1.00 . A A . 51 ASP HB3 1 1
21 37038 1 1 51 ASP N N 174.599 -3.303 6.019 1.00 . A A . 51 ASP N 1 1
21 37039 1 1 51 ASP O O 177.189 -4.446 4.537 1.00 . A A . 51 ASP O 1 1
21 37040 1 1 51 ASP OD1 O 174.729 -4.541 8.912 1.00 . A A . 51 ASP OD1 1 1
21 37041 1 1 51 ASP OD2 O 174.221 -6.368 7.801 1.00 . A A . 51 ASP OD2 1 1
21 37042 1 1 52 ALA C C 179.814 -2.165 4.420 1.00 . A A . 52 ALA C 1 1
21 37043 1 1 52 ALA CA C 178.365 -2.007 3.969 1.00 . A A . 52 ALA CA 1 1
21 37044 1 1 52 ALA CB C 178.137 -0.609 3.413 1.00 . A A . 52 ALA CB 1 1
21 37045 1 1 52 ALA H H 177.185 -1.544 5.664 1.00 . A A . 52 ALA H 1 1
21 37046 1 1 52 ALA HA H 178.166 -2.718 3.181 1.00 . A A . 52 ALA HA 1 1
21 37047 1 1 52 ALA HB1 H 177.137 -0.284 3.656 1.00 . A A . 52 ALA HB1 1 1
21 37048 1 1 52 ALA HB2 H 178.261 -0.624 2.339 1.00 . A A . 52 ALA HB2 1 1
21 37049 1 1 52 ALA HB3 H 178.854 0.073 3.848 1.00 . A A . 52 ALA HB3 1 1
21 37050 1 1 52 ALA N N 177.438 -2.274 5.061 1.00 . A A . 52 ALA N 1 1
21 37051 1 1 52 ALA O O 180.208 -1.662 5.473 1.00 . A A . 52 ALA O 1 1
21 37052 1 1 53 THR C C 182.870 -2.844 2.687 1.00 . A A . 53 THR C 1 1
21 37053 1 1 53 THR CA C 182.008 -3.091 3.920 1.00 . A A . 53 THR CA 1 1
21 37054 1 1 53 THR CB C 182.222 -4.519 4.434 1.00 . A A . 53 THR CB 1 1
21 37055 1 1 53 THR CG2 C 183.085 -4.586 5.674 1.00 . A A . 53 THR CG2 1 1
21 37056 1 1 53 THR H H 180.228 -3.238 2.788 1.00 . A A . 53 THR H 1 1
21 37057 1 1 53 THR HA H 182.296 -2.392 4.692 1.00 . A A . 53 THR HA 1 1
21 37058 1 1 53 THR HB H 182.707 -5.100 3.662 1.00 . A A . 53 THR HB 1 1
21 37059 1 1 53 THR HG1 H 180.457 -5.213 3.942 1.00 . A A . 53 THR HG1 1 1
21 37060 1 1 53 THR HG21 H 184.106 -4.350 5.415 1.00 . A A . 53 THR HG21 1 1
21 37061 1 1 53 THR HG22 H 183.040 -5.582 6.090 1.00 . A A . 53 THR HG22 1 1
21 37062 1 1 53 THR HG23 H 182.725 -3.874 6.403 1.00 . A A . 53 THR HG23 1 1
21 37063 1 1 53 THR N N 180.601 -2.866 3.614 1.00 . A A . 53 THR N 1 1
21 37064 1 1 53 THR O O 182.961 -3.696 1.802 1.00 . A A . 53 THR O 1 1
21 37065 1 1 53 THR OG1 O 180.983 -5.133 4.741 1.00 . A A . 53 THR OG1 1 1
21 37066 1 1 54 ILE C C 185.816 -1.542 1.823 1.00 . A A . 54 ILE C 1 1
21 37067 1 1 54 ILE CA C 184.345 -1.319 1.494 1.00 . A A . 54 ILE CA 1 1
21 37068 1 1 54 ILE CB C 184.139 0.148 1.049 1.00 . A A . 54 ILE CB 1 1
21 37069 1 1 54 ILE CD1 C 182.464 2.075 1.064 1.00 . A A . 54 ILE CD1 1 1
21 37070 1 1 54 ILE CG1 C 182.846 0.727 1.640 1.00 . A A . 54 ILE CG1 1 1
21 37071 1 1 54 ILE CG2 C 184.114 0.232 -0.469 1.00 . A A . 54 ILE CG2 1 1
21 37072 1 1 54 ILE H H 183.383 -1.033 3.361 1.00 . A A . 54 ILE H 1 1
21 37073 1 1 54 ILE HA H 184.075 -1.963 0.671 1.00 . A A . 54 ILE HA 1 1
21 37074 1 1 54 ILE HB H 184.979 0.729 1.402 1.00 . A A . 54 ILE HB 1 1
21 37075 1 1 54 ILE HD11 H 183.263 2.780 1.239 1.00 . A A . 54 ILE HD11 1 1
21 37076 1 1 54 ILE HD12 H 181.562 2.426 1.541 1.00 . A A . 54 ILE HD12 1 1
21 37077 1 1 54 ILE HD13 H 182.295 1.977 0.003 1.00 . A A . 54 ILE HD13 1 1
21 37078 1 1 54 ILE HG12 H 182.034 0.043 1.446 1.00 . A A . 54 ILE HG12 1 1
21 37079 1 1 54 ILE HG13 H 182.967 0.842 2.706 1.00 . A A . 54 ILE HG13 1 1
21 37080 1 1 54 ILE HG21 H 183.145 -0.084 -0.829 1.00 . A A . 54 ILE HG21 1 1
21 37081 1 1 54 ILE HG22 H 184.877 -0.412 -0.878 1.00 . A A . 54 ILE HG22 1 1
21 37082 1 1 54 ILE HG23 H 184.296 1.250 -0.776 1.00 . A A . 54 ILE HG23 1 1
21 37083 1 1 54 ILE N N 183.496 -1.673 2.628 1.00 . A A . 54 ILE N 1 1
21 37084 1 1 54 ILE O O 186.301 -1.110 2.868 1.00 . A A . 54 ILE O 1 1
21 37085 1 1 55 ASN C C 188.817 -1.441 0.491 1.00 . A A . 55 ASN C 1 1
21 37086 1 1 55 ASN CA C 187.935 -2.514 1.123 1.00 . A A . 55 ASN CA 1 1
21 37087 1 1 55 ASN CB C 188.279 -3.884 0.537 1.00 . A A . 55 ASN CB 1 1
21 37088 1 1 55 ASN CG C 189.671 -4.344 0.922 1.00 . A A . 55 ASN CG 1 1
21 37089 1 1 55 ASN H H 186.074 -2.547 0.116 1.00 . A A . 55 ASN H 1 1
21 37090 1 1 55 ASN HA H 188.121 -2.534 2.186 1.00 . A A . 55 ASN HA 1 1
21 37091 1 1 55 ASN HB2 H 187.567 -4.611 0.897 1.00 . A A . 55 ASN HB2 1 1
21 37092 1 1 55 ASN HB3 H 188.220 -3.832 -0.540 1.00 . A A . 55 ASN HB3 1 1
21 37093 1 1 55 ASN HD21 H 188.907 -5.662 2.199 1.00 . A A . 55 ASN HD21 1 1
21 37094 1 1 55 ASN HD22 H 190.632 -5.626 2.100 1.00 . A A . 55 ASN HD22 1 1
21 37095 1 1 55 ASN N N 186.519 -2.225 0.928 1.00 . A A . 55 ASN N 1 1
21 37096 1 1 55 ASN ND2 N 189.744 -5.308 1.833 1.00 . A A . 55 ASN ND2 1 1
21 37097 1 1 55 ASN O O 189.039 -1.439 -0.719 1.00 . A A . 55 ASN O 1 1
21 37098 1 1 55 ASN OD1 O 190.669 -3.841 0.406 1.00 . A A . 55 ASN OD1 1 1
21 37099 1 1 56 THR C C 191.654 0.130 0.957 1.00 . A A . 56 THR C 1 1
21 37100 1 1 56 THR CA C 190.188 0.542 0.854 1.00 . A A . 56 THR CA 1 1
21 37101 1 1 56 THR CB C 189.944 1.812 1.672 1.00 . A A . 56 THR CB 1 1
21 37102 1 1 56 THR CG2 C 188.478 2.078 1.941 1.00 . A A . 56 THR CG2 1 1
21 37103 1 1 56 THR H H 189.111 -0.595 2.278 1.00 . A A . 56 THR H 1 1
21 37104 1 1 56 THR HA H 189.949 0.737 -0.181 1.00 . A A . 56 THR HA 1 1
21 37105 1 1 56 THR HB H 190.341 2.659 1.134 1.00 . A A . 56 THR HB 1 1
21 37106 1 1 56 THR HG1 H 190.794 2.621 3.241 1.00 . A A . 56 THR HG1 1 1
21 37107 1 1 56 THR HG21 H 187.914 1.929 1.033 1.00 . A A . 56 THR HG21 1 1
21 37108 1 1 56 THR HG22 H 188.354 3.096 2.279 1.00 . A A . 56 THR HG22 1 1
21 37109 1 1 56 THR HG23 H 188.123 1.399 2.702 1.00 . A A . 56 THR HG23 1 1
21 37110 1 1 56 THR N N 189.322 -0.536 1.323 1.00 . A A . 56 THR N 1 1
21 37111 1 1 56 THR O O 191.999 -0.757 1.735 1.00 . A A . 56 THR O 1 1
21 37112 1 1 56 THR OG1 O 190.603 1.735 2.925 1.00 . A A . 56 THR OG1 1 1
21 37113 1 1 57 PRO C C 194.581 0.564 1.590 1.00 . A A . 57 PRO C 1 1
21 37114 1 1 57 PRO CA C 193.976 0.444 0.194 1.00 . A A . 57 PRO CA 1 1
21 37115 1 1 57 PRO CB C 194.601 1.479 -0.751 1.00 . A A . 57 PRO CB 1 1
21 37116 1 1 57 PRO CD C 192.244 1.836 -0.794 1.00 . A A . 57 PRO CD 1 1
21 37117 1 1 57 PRO CG C 193.564 2.540 -0.906 1.00 . A A . 57 PRO CG 1 1
21 37118 1 1 57 PRO HA H 194.161 -0.550 -0.187 1.00 . A A . 57 PRO HA 1 1
21 37119 1 1 57 PRO HB2 H 195.506 1.872 -0.311 1.00 . A A . 57 PRO HB2 1 1
21 37120 1 1 57 PRO HB3 H 194.830 1.012 -1.698 1.00 . A A . 57 PRO HB3 1 1
21 37121 1 1 57 PRO HD2 H 191.485 2.508 -0.420 1.00 . A A . 57 PRO HD2 1 1
21 37122 1 1 57 PRO HD3 H 191.951 1.423 -1.748 1.00 . A A . 57 PRO HD3 1 1
21 37123 1 1 57 PRO HG2 H 193.668 3.271 -0.118 1.00 . A A . 57 PRO HG2 1 1
21 37124 1 1 57 PRO HG3 H 193.662 3.010 -1.871 1.00 . A A . 57 PRO HG3 1 1
21 37125 1 1 57 PRO N N 192.544 0.764 0.173 1.00 . A A . 57 PRO N 1 1
21 37126 1 1 57 PRO O O 195.627 -0.021 1.873 1.00 . A A . 57 PRO O 1 1
21 37127 1 1 58 ASN C C 193.490 0.877 4.840 1.00 . A A . 58 ASN C 1 1
21 37128 1 1 58 ASN CA C 194.416 1.531 3.817 1.00 . A A . 58 ASN CA 1 1
21 37129 1 1 58 ASN CB C 194.553 3.027 4.115 1.00 . A A . 58 ASN CB 1 1
21 37130 1 1 58 ASN CG C 195.995 3.494 4.058 1.00 . A A . 58 ASN CG 1 1
21 37131 1 1 58 ASN H H 193.106 1.783 2.172 1.00 . A A . 58 ASN H 1 1
21 37132 1 1 58 ASN HA H 195.391 1.073 3.886 1.00 . A A . 58 ASN HA 1 1
21 37133 1 1 58 ASN HB2 H 193.984 3.585 3.388 1.00 . A A . 58 ASN HB2 1 1
21 37134 1 1 58 ASN HB3 H 194.166 3.229 5.102 1.00 . A A . 58 ASN HB3 1 1
21 37135 1 1 58 ASN HD21 H 195.978 3.864 6.012 1.00 . A A . 58 ASN HD21 1 1
21 37136 1 1 58 ASN HD22 H 197.465 4.200 5.198 1.00 . A A . 58 ASN HD22 1 1
21 37137 1 1 58 ASN N N 193.928 1.333 2.456 1.00 . A A . 58 ASN N 1 1
21 37138 1 1 58 ASN ND2 N 196.533 3.892 5.205 1.00 . A A . 58 ASN ND2 1 1
21 37139 1 1 58 ASN O O 193.328 1.380 5.952 1.00 . A A . 58 ASN O 1 1
21 37140 1 1 58 ASN OD1 O 196.617 3.497 2.997 1.00 . A A . 58 ASN OD1 1 1
21 37141 1 1 59 GLY C C 190.652 -1.261 4.751 1.00 . A A . 59 GLY C 1 1
21 37142 1 1 59 GLY CA C 191.996 -0.944 5.374 1.00 . A A . 59 GLY CA 1 1
21 37143 1 1 59 GLY H H 193.055 -0.610 3.570 1.00 . A A . 59 GLY H 1 1
21 37144 1 1 59 GLY HA2 H 192.464 -1.869 5.680 1.00 . A A . 59 GLY HA2 1 1
21 37145 1 1 59 GLY HA3 H 191.838 -0.328 6.248 1.00 . A A . 59 GLY HA3 1 1
21 37146 1 1 59 GLY N N 192.890 -0.249 4.466 1.00 . A A . 59 GLY N 1 1
21 37147 1 1 59 GLY O O 190.577 -1.631 3.580 1.00 . A A . 59 GLY O 1 1
21 37148 1 1 60 VAL C C 187.209 -0.533 5.776 1.00 . A A . 60 VAL C 1 1
21 37149 1 1 60 VAL CA C 188.241 -1.402 5.062 1.00 . A A . 60 VAL CA 1 1
21 37150 1 1 60 VAL CB C 187.877 -2.885 5.267 1.00 . A A . 60 VAL CB 1 1
21 37151 1 1 60 VAL CG1 C 186.546 -3.210 4.606 1.00 . A A . 60 VAL CG1 1 1
21 37152 1 1 60 VAL CG2 C 188.978 -3.783 4.731 1.00 . A A . 60 VAL CG2 1 1
21 37153 1 1 60 VAL H H 189.716 -0.827 6.465 1.00 . A A . 60 VAL H 1 1
21 37154 1 1 60 VAL HA H 188.210 -1.188 4.004 1.00 . A A . 60 VAL HA 1 1
21 37155 1 1 60 VAL HB H 187.779 -3.066 6.328 1.00 . A A . 60 VAL HB 1 1
21 37156 1 1 60 VAL HG11 H 185.874 -2.371 4.715 1.00 . A A . 60 VAL HG11 1 1
21 37157 1 1 60 VAL HG12 H 186.114 -4.081 5.078 1.00 . A A . 60 VAL HG12 1 1
21 37158 1 1 60 VAL HG13 H 186.704 -3.411 3.558 1.00 . A A . 60 VAL HG13 1 1
21 37159 1 1 60 VAL HG21 H 188.605 -4.790 4.627 1.00 . A A . 60 VAL HG21 1 1
21 37160 1 1 60 VAL HG22 H 189.814 -3.778 5.414 1.00 . A A . 60 VAL HG22 1 1
21 37161 1 1 60 VAL HG23 H 189.301 -3.418 3.766 1.00 . A A . 60 VAL HG23 1 1
21 37162 1 1 60 VAL N N 189.590 -1.122 5.540 1.00 . A A . 60 VAL N 1 1
21 37163 1 1 60 VAL O O 187.043 -0.622 6.993 1.00 . A A . 60 VAL O 1 1
21 37164 1 1 61 LEU C C 184.182 0.442 5.751 1.00 . A A . 61 LEU C 1 1
21 37165 1 1 61 LEU CA C 185.500 1.188 5.568 1.00 . A A . 61 LEU CA 1 1
21 37166 1 1 61 LEU CB C 185.296 2.400 4.656 1.00 . A A . 61 LEU CB 1 1
21 37167 1 1 61 LEU CD1 C 186.349 4.210 3.275 1.00 . A A . 61 LEU CD1 1 1
21 37168 1 1 61 LEU CD2 C 186.817 4.077 5.731 1.00 . A A . 61 LEU CD2 1 1
21 37169 1 1 61 LEU CG C 186.533 3.280 4.466 1.00 . A A . 61 LEU CG 1 1
21 37170 1 1 61 LEU H H 186.694 0.328 4.046 1.00 . A A . 61 LEU H 1 1
21 37171 1 1 61 LEU HA H 185.847 1.526 6.531 1.00 . A A . 61 LEU HA 1 1
21 37172 1 1 61 LEU HB2 H 184.977 2.046 3.686 1.00 . A A . 61 LEU HB2 1 1
21 37173 1 1 61 LEU HB3 H 184.509 3.009 5.076 1.00 . A A . 61 LEU HB3 1 1
21 37174 1 1 61 LEU HD11 H 185.594 4.947 3.509 1.00 . A A . 61 LEU HD11 1 1
21 37175 1 1 61 LEU HD12 H 186.037 3.636 2.416 1.00 . A A . 61 LEU HD12 1 1
21 37176 1 1 61 LEU HD13 H 187.283 4.707 3.060 1.00 . A A . 61 LEU HD13 1 1
21 37177 1 1 61 LEU HD21 H 187.702 4.680 5.584 1.00 . A A . 61 LEU HD21 1 1
21 37178 1 1 61 LEU HD22 H 186.977 3.399 6.555 1.00 . A A . 61 LEU HD22 1 1
21 37179 1 1 61 LEU HD23 H 185.976 4.718 5.948 1.00 . A A . 61 LEU HD23 1 1
21 37180 1 1 61 LEU HG H 187.387 2.650 4.268 1.00 . A A . 61 LEU HG 1 1
21 37181 1 1 61 LEU N N 186.517 0.305 5.010 1.00 . A A . 61 LEU N 1 1
21 37182 1 1 61 LEU O O 183.434 0.235 4.794 1.00 . A A . 61 LEU O 1 1
21 37183 1 1 62 VAL C C 181.566 0.226 7.750 1.00 . A A . 62 VAL C 1 1
21 37184 1 1 62 VAL CA C 182.685 -0.707 7.291 1.00 . A A . 62 VAL CA 1 1
21 37185 1 1 62 VAL CB C 182.932 -1.775 8.378 1.00 . A A . 62 VAL CB 1 1
21 37186 1 1 62 VAL CG1 C 183.405 -1.131 9.675 1.00 . A A . 62 VAL CG1 1 1
21 37187 1 1 62 VAL CG2 C 181.678 -2.604 8.611 1.00 . A A . 62 VAL CG2 1 1
21 37188 1 1 62 VAL H H 184.545 0.215 7.703 1.00 . A A . 62 VAL H 1 1
21 37189 1 1 62 VAL HA H 182.371 -1.213 6.390 1.00 . A A . 62 VAL HA 1 1
21 37190 1 1 62 VAL HB H 183.712 -2.435 8.029 1.00 . A A . 62 VAL HB 1 1
21 37191 1 1 62 VAL HG11 H 182.597 -1.129 10.391 1.00 . A A . 62 VAL HG11 1 1
21 37192 1 1 62 VAL HG12 H 183.716 -0.118 9.481 1.00 . A A . 62 VAL HG12 1 1
21 37193 1 1 62 VAL HG13 H 184.235 -1.694 10.073 1.00 . A A . 62 VAL HG13 1 1
21 37194 1 1 62 VAL HG21 H 181.192 -2.276 9.519 1.00 . A A . 62 VAL HG21 1 1
21 37195 1 1 62 VAL HG22 H 181.946 -3.646 8.705 1.00 . A A . 62 VAL HG22 1 1
21 37196 1 1 62 VAL HG23 H 181.003 -2.479 7.777 1.00 . A A . 62 VAL HG23 1 1
21 37197 1 1 62 VAL N N 183.906 0.030 6.985 1.00 . A A . 62 VAL N 1 1
21 37198 1 1 62 VAL O O 181.559 0.692 8.889 1.00 . A A . 62 VAL O 1 1
21 37199 1 1 63 ALA C C 178.303 0.546 7.685 1.00 . A A . 63 ALA C 1 1
21 37200 1 1 63 ALA CA C 179.489 1.359 7.175 1.00 . A A . 63 ALA CA 1 1
21 37201 1 1 63 ALA CB C 179.088 2.172 5.953 1.00 . A A . 63 ALA CB 1 1
21 37202 1 1 63 ALA H H 180.673 0.086 5.965 1.00 . A A . 63 ALA H 1 1
21 37203 1 1 63 ALA HA H 179.804 2.044 7.948 1.00 . A A . 63 ALA HA 1 1
21 37204 1 1 63 ALA HB1 H 179.952 2.330 5.327 1.00 . A A . 63 ALA HB1 1 1
21 37205 1 1 63 ALA HB2 H 178.693 3.126 6.269 1.00 . A A . 63 ALA HB2 1 1
21 37206 1 1 63 ALA HB3 H 178.333 1.637 5.397 1.00 . A A . 63 ALA HB3 1 1
21 37207 1 1 63 ALA N N 180.616 0.490 6.856 1.00 . A A . 63 ALA N 1 1
21 37208 1 1 63 ALA O O 177.547 -0.027 6.899 1.00 . A A . 63 ALA O 1 1
21 37209 1 1 64 SER C C 175.947 0.685 10.089 1.00 . A A . 64 SER C 1 1
21 37210 1 1 64 SER CA C 177.056 -0.251 9.616 1.00 . A A . 64 SER CA 1 1
21 37211 1 1 64 SER CB C 177.579 -1.080 10.793 1.00 . A A . 64 SER CB 1 1
21 37212 1 1 64 SER H H 178.784 0.971 9.577 1.00 . A A . 64 SER H 1 1
21 37213 1 1 64 SER HA H 176.653 -0.919 8.871 1.00 . A A . 64 SER HA 1 1
21 37214 1 1 64 SER HB2 H 177.360 -0.566 11.718 1.00 . A A . 64 SER HB2 1 1
21 37215 1 1 64 SER HB3 H 177.095 -2.045 10.794 1.00 . A A . 64 SER HB3 1 1
21 37216 1 1 64 SER HG H 179.433 -0.513 11.078 1.00 . A A . 64 SER HG 1 1
21 37217 1 1 64 SER N N 178.148 0.497 9.003 1.00 . A A . 64 SER N 1 1
21 37218 1 1 64 SER O O 176.140 1.477 11.011 1.00 . A A . 64 SER O 1 1
21 37219 1 1 64 SER OG O 178.979 -1.271 10.701 1.00 . A A . 64 SER OG 1 1
21 37220 1 1 65 GLY C C 172.331 0.711 9.687 1.00 . A A . 65 GLY C 1 1
21 37221 1 1 65 GLY CA C 173.662 1.427 9.819 1.00 . A A . 65 GLY CA 1 1
21 37222 1 1 65 GLY H H 174.689 -0.064 8.723 1.00 . A A . 65 GLY H 1 1
21 37223 1 1 65 GLY HA2 H 173.786 1.746 10.843 1.00 . A A . 65 GLY HA2 1 1
21 37224 1 1 65 GLY HA3 H 173.653 2.299 9.182 1.00 . A A . 65 GLY HA3 1 1
21 37225 1 1 65 GLY N N 174.784 0.586 9.451 1.00 . A A . 65 GLY N 1 1
21 37226 1 1 65 GLY O O 172.139 -0.094 8.775 1.00 . A A . 65 GLY O 1 1
21 37227 1 1 66 LYS C C 169.002 1.432 10.787 1.00 . A A . 66 LYS C 1 1
21 37228 1 1 66 LYS CA C 170.092 0.385 10.587 1.00 . A A . 66 LYS CA 1 1
21 37229 1 1 66 LYS CB C 169.996 -0.685 11.678 1.00 . A A . 66 LYS CB 1 1
21 37230 1 1 66 LYS CD C 172.156 -0.807 12.956 1.00 . A A . 66 LYS CD 1 1
21 37231 1 1 66 LYS CE C 172.976 -0.157 14.061 1.00 . A A . 66 LYS CE 1 1
21 37232 1 1 66 LYS CG C 170.718 -0.313 12.964 1.00 . A A . 66 LYS CG 1 1
21 37233 1 1 66 LYS H H 171.626 1.655 11.302 1.00 . A A . 66 LYS H 1 1
21 37234 1 1 66 LYS HA H 169.955 -0.082 9.623 1.00 . A A . 66 LYS HA 1 1
21 37235 1 1 66 LYS HB2 H 168.954 -0.852 11.912 1.00 . A A . 66 LYS HB2 1 1
21 37236 1 1 66 LYS HB3 H 170.423 -1.604 11.305 1.00 . A A . 66 LYS HB3 1 1
21 37237 1 1 66 LYS HD2 H 172.160 -1.876 13.101 1.00 . A A . 66 LYS HD2 1 1
21 37238 1 1 66 LYS HD3 H 172.601 -0.568 12.002 1.00 . A A . 66 LYS HD3 1 1
21 37239 1 1 66 LYS HE2 H 172.462 -0.293 14.999 1.00 . A A . 66 LYS HE2 1 1
21 37240 1 1 66 LYS HE3 H 173.941 -0.640 14.106 1.00 . A A . 66 LYS HE3 1 1
21 37241 1 1 66 LYS HG2 H 170.718 0.761 13.069 1.00 . A A . 66 LYS HG2 1 1
21 37242 1 1 66 LYS HG3 H 170.198 -0.758 13.799 1.00 . A A . 66 LYS HG3 1 1
21 37243 1 1 66 LYS HZ1 H 174.167 1.490 13.573 1.00 . A A . 66 LYS HZ1 1 1
21 37244 1 1 66 LYS HZ2 H 172.941 1.837 14.686 1.00 . A A . 66 LYS HZ2 1 1
21 37245 1 1 66 LYS HZ3 H 172.562 1.626 13.051 1.00 . A A . 66 LYS HZ3 1 1
21 37246 1 1 66 LYS N N 171.413 1.005 10.601 1.00 . A A . 66 LYS N 1 1
21 37247 1 1 66 LYS NZ N 173.175 1.301 13.826 1.00 . A A . 66 LYS NZ 1 1
21 37248 1 1 66 LYS O O 169.205 2.425 11.484 1.00 . A A . 66 LYS O 1 1
21 37249 1 1 67 HIS C C 165.504 1.641 9.524 1.00 . A A . 67 HIS C 1 1
21 37250 1 1 67 HIS CA C 166.727 2.140 10.289 1.00 . A A . 67 HIS CA 1 1
21 37251 1 1 67 HIS CB C 167.134 3.526 9.778 1.00 . A A . 67 HIS CB 1 1
21 37252 1 1 67 HIS CD2 C 165.626 5.441 10.665 1.00 . A A . 67 HIS CD2 1 1
21 37253 1 1 67 HIS CE1 C 166.842 6.029 12.393 1.00 . A A . 67 HIS CE1 1 1
21 37254 1 1 67 HIS CG C 166.718 4.640 10.686 1.00 . A A . 67 HIS CG 1 1
21 37255 1 1 67 HIS H H 167.740 0.395 9.627 1.00 . A A . 67 HIS H 1 1
21 37256 1 1 67 HIS HA H 166.472 2.217 11.336 1.00 . A A . 67 HIS HA 1 1
21 37257 1 1 67 HIS HB2 H 168.209 3.562 9.677 1.00 . A A . 67 HIS HB2 1 1
21 37258 1 1 67 HIS HB3 H 166.680 3.694 8.812 1.00 . A A . 67 HIS HB3 1 1
21 37259 1 1 67 HIS HD1 H 168.314 4.647 12.064 1.00 . A A . 67 HIS HD1 1 1
21 37260 1 1 67 HIS HD2 H 164.826 5.413 9.941 1.00 . A A . 67 HIS HD2 1 1
21 37261 1 1 67 HIS HE1 H 167.187 6.537 13.282 1.00 . A A . 67 HIS HE1 1 1
21 37262 1 1 67 HIS HE2 H 165.045 6.938 12.018 1.00 . A A . 67 HIS HE2 1 1
21 37263 1 1 67 HIS N N 167.845 1.206 10.172 1.00 . A A . 67 HIS N 1 1
21 37264 1 1 67 HIS ND1 N 167.460 5.036 11.781 1.00 . A A . 67 HIS ND1 1 1
21 37265 1 1 67 HIS NE2 N 165.728 6.295 11.736 1.00 . A A . 67 HIS NE2 1 1
21 37266 1 1 67 HIS O O 165.630 0.938 8.521 1.00 . A A . 67 HIS O 1 1
21 37267 1 1 68 GLU C C 162.959 2.173 7.965 1.00 . A A . 68 GLU C 1 1
21 37268 1 1 68 GLU CA C 163.070 1.606 9.375 1.00 . A A . 68 GLU CA 1 1
21 37269 1 1 68 GLU CB C 161.875 2.063 10.215 1.00 . A A . 68 GLU CB 1 1
21 37270 1 1 68 GLU CD C 159.777 1.703 8.854 1.00 . A A . 68 GLU CD 1 1
21 37271 1 1 68 GLU CG C 160.627 1.219 10.012 1.00 . A A . 68 GLU CG 1 1
21 37272 1 1 68 GLU H H 164.288 2.573 10.809 1.00 . A A . 68 GLU H 1 1
21 37273 1 1 68 GLU HA H 163.062 0.528 9.315 1.00 . A A . 68 GLU HA 1 1
21 37274 1 1 68 GLU HB2 H 162.146 2.020 11.259 1.00 . A A . 68 GLU HB2 1 1
21 37275 1 1 68 GLU HB3 H 161.639 3.085 9.956 1.00 . A A . 68 GLU HB3 1 1
21 37276 1 1 68 GLU HG2 H 160.924 0.199 9.820 1.00 . A A . 68 GLU HG2 1 1
21 37277 1 1 68 GLU HG3 H 160.033 1.254 10.914 1.00 . A A . 68 GLU HG3 1 1
21 37278 1 1 68 GLU N N 164.321 2.012 10.008 1.00 . A A . 68 GLU N 1 1
21 37279 1 1 68 GLU O O 162.539 1.480 7.039 1.00 . A A . 68 GLU O 1 1
21 37280 1 1 68 GLU OE1 O 160.126 1.398 7.693 1.00 . A A . 68 GLU OE1 1 1
21 37281 1 1 68 GLU OE2 O 158.761 2.384 9.106 1.00 . A A . 68 GLU OE2 1 1
21 37282 1 1 69 ASP C C 164.442 3.656 5.626 1.00 . A A . 69 ASP C 1 1
21 37283 1 1 69 ASP CA C 163.277 4.091 6.509 1.00 . A A . 69 ASP CA 1 1
21 37284 1 1 69 ASP CB C 163.281 5.610 6.677 1.00 . A A . 69 ASP CB 1 1
21 37285 1 1 69 ASP CG C 162.075 6.264 6.031 1.00 . A A . 69 ASP CG 1 1
21 37286 1 1 69 ASP H H 163.664 3.937 8.585 1.00 . A A . 69 ASP H 1 1
21 37287 1 1 69 ASP HA H 162.355 3.793 6.035 1.00 . A A . 69 ASP HA 1 1
21 37288 1 1 69 ASP HB2 H 163.277 5.850 7.730 1.00 . A A . 69 ASP HB2 1 1
21 37289 1 1 69 ASP HB3 H 164.173 6.015 6.223 1.00 . A A . 69 ASP HB3 1 1
21 37290 1 1 69 ASP N N 163.338 3.435 7.810 1.00 . A A . 69 ASP N 1 1
21 37291 1 1 69 ASP O O 165.558 3.455 6.106 1.00 . A A . 69 ASP O 1 1
21 37292 1 1 69 ASP OD1 O 161.489 5.651 5.114 1.00 . A A . 69 ASP OD1 1 1
21 37293 1 1 69 ASP OD2 O 161.715 7.386 6.444 1.00 . A A . 69 ASP OD2 1 1
21 37294 1 1 70 MET C C 166.264 4.162 3.217 1.00 . A A . 70 MET C 1 1
21 37295 1 1 70 MET CA C 165.189 3.091 3.379 1.00 . A A . 70 MET CA 1 1
21 37296 1 1 70 MET CB C 164.546 2.792 2.020 1.00 . A A . 70 MET CB 1 1
21 37297 1 1 70 MET CE C 163.495 2.511 -0.913 1.00 . A A . 70 MET CE 1 1
21 37298 1 1 70 MET CG C 165.534 2.316 0.969 1.00 . A A . 70 MET CG 1 1
21 37299 1 1 70 MET H H 163.259 3.682 4.016 1.00 . A A . 70 MET H 1 1
21 37300 1 1 70 MET HA H 165.648 2.190 3.757 1.00 . A A . 70 MET HA 1 1
21 37301 1 1 70 MET HB2 H 163.796 2.027 2.149 1.00 . A A . 70 MET HB2 1 1
21 37302 1 1 70 MET HB3 H 164.071 3.689 1.654 1.00 . A A . 70 MET HB3 1 1
21 37303 1 1 70 MET HE1 H 163.086 2.150 0.019 1.00 . A A . 70 MET HE1 1 1
21 37304 1 1 70 MET HE2 H 163.447 1.730 -1.656 1.00 . A A . 70 MET HE2 1 1
21 37305 1 1 70 MET HE3 H 162.921 3.363 -1.250 1.00 . A A . 70 MET HE3 1 1
21 37306 1 1 70 MET HG2 H 166.527 2.612 1.270 1.00 . A A . 70 MET HG2 1 1
21 37307 1 1 70 MET HG3 H 165.484 1.238 0.909 1.00 . A A . 70 MET HG3 1 1
21 37308 1 1 70 MET N N 164.169 3.509 4.334 1.00 . A A . 70 MET N 1 1
21 37309 1 1 70 MET O O 167.427 3.948 3.563 1.00 . A A . 70 MET O 1 1
21 37310 1 1 70 MET SD S 165.201 3.001 -0.668 1.00 . A A . 70 MET SD 1 1
21 37311 1 1 71 TYR C C 167.412 6.899 3.770 1.00 . A A . 71 TYR C 1 1
21 37312 1 1 71 TYR CA C 166.793 6.415 2.465 1.00 . A A . 71 TYR CA 1 1
21 37313 1 1 71 TYR CB C 166.086 7.568 1.749 1.00 . A A . 71 TYR CB 1 1
21 37314 1 1 71 TYR CD1 C 166.500 6.267 -0.394 1.00 . A A . 71 TYR CD1 1 1
21 37315 1 1 71 TYR CD2 C 165.391 8.375 -0.541 1.00 . A A . 71 TYR CD2 1 1
21 37316 1 1 71 TYR CE1 C 166.414 6.123 -1.764 1.00 . A A . 71 TYR CE1 1 1
21 37317 1 1 71 TYR CE2 C 165.303 8.234 -1.913 1.00 . A A . 71 TYR CE2 1 1
21 37318 1 1 71 TYR CG C 165.990 7.397 0.243 1.00 . A A . 71 TYR CG 1 1
21 37319 1 1 71 TYR CZ C 165.816 7.108 -2.519 1.00 . A A . 71 TYR CZ 1 1
21 37320 1 1 71 TYR H H 164.927 5.418 2.429 1.00 . A A . 71 TYR H 1 1
21 37321 1 1 71 TYR HA H 167.586 6.050 1.831 1.00 . A A . 71 TYR HA 1 1
21 37322 1 1 71 TYR HB2 H 165.081 7.659 2.136 1.00 . A A . 71 TYR HB2 1 1
21 37323 1 1 71 TYR HB3 H 166.622 8.485 1.943 1.00 . A A . 71 TYR HB3 1 1
21 37324 1 1 71 TYR HD1 H 166.968 5.495 0.196 1.00 . A A . 71 TYR HD1 1 1
21 37325 1 1 71 TYR HD2 H 164.990 9.256 -0.065 1.00 . A A . 71 TYR HD2 1 1
21 37326 1 1 71 TYR HE1 H 166.819 5.238 -2.237 1.00 . A A . 71 TYR HE1 1 1
21 37327 1 1 71 TYR HE2 H 164.835 9.007 -2.504 1.00 . A A . 71 TYR HE2 1 1
21 37328 1 1 71 TYR HH H 166.490 7.390 -4.296 1.00 . A A . 71 TYR HH 1 1
21 37329 1 1 71 TYR N N 165.866 5.311 2.686 1.00 . A A . 71 TYR N 1 1
21 37330 1 1 71 TYR O O 168.613 7.161 3.831 1.00 . A A . 71 TYR O 1 1
21 37331 1 1 71 TYR OH O 165.732 6.969 -3.884 1.00 . A A . 71 TYR OH 1 1
21 37332 1 1 72 THR C C 168.227 6.538 6.584 1.00 . A A . 72 THR C 1 1
21 37333 1 1 72 THR CA C 167.104 7.453 6.112 1.00 . A A . 72 THR CA 1 1
21 37334 1 1 72 THR CB C 165.983 7.476 7.148 1.00 . A A . 72 THR CB 1 1
21 37335 1 1 72 THR CG2 C 166.346 8.235 8.406 1.00 . A A . 72 THR CG2 1 1
21 37336 1 1 72 THR H H 165.653 6.779 4.719 1.00 . A A . 72 THR H 1 1
21 37337 1 1 72 THR HA H 167.493 8.453 5.992 1.00 . A A . 72 THR HA 1 1
21 37338 1 1 72 THR HB H 165.754 6.460 7.432 1.00 . A A . 72 THR HB 1 1
21 37339 1 1 72 THR HG1 H 164.960 9.009 6.488 1.00 . A A . 72 THR HG1 1 1
21 37340 1 1 72 THR HG21 H 167.398 8.106 8.614 1.00 . A A . 72 THR HG21 1 1
21 37341 1 1 72 THR HG22 H 165.767 7.858 9.235 1.00 . A A . 72 THR HG22 1 1
21 37342 1 1 72 THR HG23 H 166.134 9.286 8.266 1.00 . A A . 72 THR HG23 1 1
21 37343 1 1 72 THR N N 166.601 7.009 4.817 1.00 . A A . 72 THR N 1 1
21 37344 1 1 72 THR O O 169.205 6.993 7.177 1.00 . A A . 72 THR O 1 1
21 37345 1 1 72 THR OG1 O 164.813 8.068 6.613 1.00 . A A . 72 THR OG1 1 1
21 37346 1 1 73 ALA C C 170.413 4.585 5.995 1.00 . A A . 73 ALA C 1 1
21 37347 1 1 73 ALA CA C 169.090 4.268 6.679 1.00 . A A . 73 ALA CA 1 1
21 37348 1 1 73 ALA CB C 168.628 2.863 6.320 1.00 . A A . 73 ALA CB 1 1
21 37349 1 1 73 ALA H H 167.285 4.949 5.816 1.00 . A A . 73 ALA H 1 1
21 37350 1 1 73 ALA HA H 169.224 4.320 7.750 1.00 . A A . 73 ALA HA 1 1
21 37351 1 1 73 ALA HB1 H 169.467 2.288 5.958 1.00 . A A . 73 ALA HB1 1 1
21 37352 1 1 73 ALA HB2 H 167.871 2.919 5.551 1.00 . A A . 73 ALA HB2 1 1
21 37353 1 1 73 ALA HB3 H 168.214 2.386 7.197 1.00 . A A . 73 ALA HB3 1 1
21 37354 1 1 73 ALA N N 168.082 5.247 6.301 1.00 . A A . 73 ALA N 1 1
21 37355 1 1 73 ALA O O 171.380 4.983 6.646 1.00 . A A . 73 ALA O 1 1
21 37356 1 1 74 ILE C C 172.269 6.022 4.325 1.00 . A A . 74 ILE C 1 1
21 37357 1 1 74 ILE CA C 171.654 4.698 3.893 1.00 . A A . 74 ILE CA 1 1
21 37358 1 1 74 ILE CB C 171.400 4.752 2.357 1.00 . A A . 74 ILE CB 1 1
21 37359 1 1 74 ILE CD1 C 169.417 3.177 1.959 1.00 . A A . 74 ILE CD1 1 1
21 37360 1 1 74 ILE CG1 C 169.909 4.611 2.011 1.00 . A A . 74 ILE CG1 1 1
21 37361 1 1 74 ILE CG2 C 172.217 3.682 1.646 1.00 . A A . 74 ILE CG2 1 1
21 37362 1 1 74 ILE H H 169.638 4.106 4.220 1.00 . A A . 74 ILE H 1 1
21 37363 1 1 74 ILE HA H 172.364 3.910 4.094 1.00 . A A . 74 ILE HA 1 1
21 37364 1 1 74 ILE HB H 171.746 5.711 2.000 1.00 . A A . 74 ILE HB 1 1
21 37365 1 1 74 ILE HD11 H 169.562 2.711 2.924 1.00 . A A . 74 ILE HD11 1 1
21 37366 1 1 74 ILE HD12 H 169.971 2.633 1.210 1.00 . A A . 74 ILE HD12 1 1
21 37367 1 1 74 ILE HD13 H 168.366 3.167 1.709 1.00 . A A . 74 ILE HD13 1 1
21 37368 1 1 74 ILE HG12 H 169.323 5.136 2.748 1.00 . A A . 74 ILE HG12 1 1
21 37369 1 1 74 ILE HG13 H 169.733 5.054 1.040 1.00 . A A . 74 ILE HG13 1 1
21 37370 1 1 74 ILE HG21 H 173.192 4.078 1.401 1.00 . A A . 74 ILE HG21 1 1
21 37371 1 1 74 ILE HG22 H 171.711 3.386 0.740 1.00 . A A . 74 ILE HG22 1 1
21 37372 1 1 74 ILE HG23 H 172.330 2.825 2.293 1.00 . A A . 74 ILE HG23 1 1
21 37373 1 1 74 ILE N N 170.445 4.417 4.673 1.00 . A A . 74 ILE N 1 1
21 37374 1 1 74 ILE O O 173.477 6.114 4.542 1.00 . A A . 74 ILE O 1 1
21 37375 1 1 75 ASN C C 172.638 8.266 6.199 1.00 . A A . 75 ASN C 1 1
21 37376 1 1 75 ASN CA C 171.882 8.359 4.878 1.00 . A A . 75 ASN CA 1 1
21 37377 1 1 75 ASN CB C 170.691 9.312 5.024 1.00 . A A . 75 ASN CB 1 1
21 37378 1 1 75 ASN CG C 170.421 10.103 3.758 1.00 . A A . 75 ASN CG 1 1
21 37379 1 1 75 ASN H H 170.474 6.898 4.281 1.00 . A A . 75 ASN H 1 1
21 37380 1 1 75 ASN HA H 172.548 8.739 4.119 1.00 . A A . 75 ASN HA 1 1
21 37381 1 1 75 ASN HB2 H 169.807 8.739 5.262 1.00 . A A . 75 ASN HB2 1 1
21 37382 1 1 75 ASN HB3 H 170.891 10.007 5.826 1.00 . A A . 75 ASN HB3 1 1
21 37383 1 1 75 ASN HD21 H 169.072 8.763 3.179 1.00 . A A . 75 ASN HD21 1 1
21 37384 1 1 75 ASN HD22 H 169.315 10.096 2.107 1.00 . A A . 75 ASN HD22 1 1
21 37385 1 1 75 ASN N N 171.426 7.040 4.460 1.00 . A A . 75 ASN N 1 1
21 37386 1 1 75 ASN ND2 N 169.511 9.603 2.931 1.00 . A A . 75 ASN ND2 1 1
21 37387 1 1 75 ASN O O 173.692 8.878 6.370 1.00 . A A . 75 ASN O 1 1
21 37388 1 1 75 ASN OD1 O 171.023 11.151 3.527 1.00 . A A . 75 ASN OD1 1 1
21 37389 1 1 76 GLU C C 174.069 6.604 8.297 1.00 . A A . 76 GLU C 1 1
21 37390 1 1 76 GLU CA C 172.726 7.316 8.431 1.00 . A A . 76 GLU CA 1 1
21 37391 1 1 76 GLU CB C 171.805 6.530 9.369 1.00 . A A . 76 GLU CB 1 1
21 37392 1 1 76 GLU CD C 170.222 6.658 11.335 1.00 . A A . 76 GLU CD 1 1
21 37393 1 1 76 GLU CG C 170.901 7.415 10.211 1.00 . A A . 76 GLU CG 1 1
21 37394 1 1 76 GLU H H 171.250 7.023 6.937 1.00 . A A . 76 GLU H 1 1
21 37395 1 1 76 GLU HA H 172.893 8.297 8.848 1.00 . A A . 76 GLU HA 1 1
21 37396 1 1 76 GLU HB2 H 171.183 5.874 8.778 1.00 . A A . 76 GLU HB2 1 1
21 37397 1 1 76 GLU HB3 H 172.412 5.934 10.035 1.00 . A A . 76 GLU HB3 1 1
21 37398 1 1 76 GLU HG2 H 171.495 8.209 10.640 1.00 . A A . 76 GLU HG2 1 1
21 37399 1 1 76 GLU HG3 H 170.141 7.841 9.572 1.00 . A A . 76 GLU HG3 1 1
21 37400 1 1 76 GLU N N 172.095 7.489 7.130 1.00 . A A . 76 GLU N 1 1
21 37401 1 1 76 GLU O O 175.104 7.118 8.731 1.00 . A A . 76 GLU O 1 1
21 37402 1 1 76 GLU OE1 O 170.182 5.412 11.273 1.00 . A A . 76 GLU OE1 1 1
21 37403 1 1 76 GLU OE2 O 169.731 7.313 12.279 1.00 . A A . 76 GLU OE2 1 1
21 37404 1 1 77 LEU C C 176.293 5.386 6.663 1.00 . A A . 77 LEU C 1 1
21 37405 1 1 77 LEU CA C 175.271 4.637 7.517 1.00 . A A . 77 LEU CA 1 1
21 37406 1 1 77 LEU CB C 174.982 3.258 6.903 1.00 . A A . 77 LEU CB 1 1
21 37407 1 1 77 LEU CD1 C 173.892 2.215 4.901 1.00 . A A . 77 LEU CD1 1 1
21 37408 1 1 77 LEU CD2 C 172.560 2.613 6.977 1.00 . A A . 77 LEU CD2 1 1
21 37409 1 1 77 LEU CG C 173.687 3.134 6.095 1.00 . A A . 77 LEU CG 1 1
21 37410 1 1 77 LEU H H 173.196 5.060 7.378 1.00 . A A . 77 LEU H 1 1
21 37411 1 1 77 LEU HA H 175.697 4.489 8.494 1.00 . A A . 77 LEU HA 1 1
21 37412 1 1 77 LEU HB2 H 175.806 3.000 6.255 1.00 . A A . 77 LEU HB2 1 1
21 37413 1 1 77 LEU HB3 H 174.945 2.537 7.707 1.00 . A A . 77 LEU HB3 1 1
21 37414 1 1 77 LEU HD11 H 174.296 2.784 4.075 1.00 . A A . 77 LEU HD11 1 1
21 37415 1 1 77 LEU HD12 H 172.946 1.783 4.612 1.00 . A A . 77 LEU HD12 1 1
21 37416 1 1 77 LEU HD13 H 174.582 1.429 5.166 1.00 . A A . 77 LEU HD13 1 1
21 37417 1 1 77 LEU HD21 H 172.343 3.334 7.749 1.00 . A A . 77 LEU HD21 1 1
21 37418 1 1 77 LEU HD22 H 172.860 1.682 7.432 1.00 . A A . 77 LEU HD22 1 1
21 37419 1 1 77 LEU HD23 H 171.678 2.453 6.375 1.00 . A A . 77 LEU HD23 1 1
21 37420 1 1 77 LEU HG H 173.404 4.108 5.726 1.00 . A A . 77 LEU HG 1 1
21 37421 1 1 77 LEU N N 174.049 5.417 7.698 1.00 . A A . 77 LEU N 1 1
21 37422 1 1 77 LEU O O 177.483 5.074 6.702 1.00 . A A . 77 LEU O 1 1
21 37423 1 1 78 ILE C C 177.554 8.138 5.884 1.00 . A A . 78 ILE C 1 1
21 37424 1 1 78 ILE CA C 176.741 7.148 5.050 1.00 . A A . 78 ILE CA 1 1
21 37425 1 1 78 ILE CB C 175.985 7.894 3.919 1.00 . A A . 78 ILE CB 1 1
21 37426 1 1 78 ILE CD1 C 178.157 8.197 2.626 1.00 . A A . 78 ILE CD1 1 1
21 37427 1 1 78 ILE CG1 C 176.722 7.715 2.590 1.00 . A A . 78 ILE CG1 1 1
21 37428 1 1 78 ILE CG2 C 175.815 9.377 4.231 1.00 . A A . 78 ILE CG2 1 1
21 37429 1 1 78 ILE H H 174.879 6.589 5.901 1.00 . A A . 78 ILE H 1 1
21 37430 1 1 78 ILE HA H 177.426 6.451 4.591 1.00 . A A . 78 ILE HA 1 1
21 37431 1 1 78 ILE HB H 175.002 7.460 3.831 1.00 . A A . 78 ILE HB 1 1
21 37432 1 1 78 ILE HD11 H 178.255 8.980 3.364 1.00 . A A . 78 ILE HD11 1 1
21 37433 1 1 78 ILE HD12 H 178.430 8.582 1.655 1.00 . A A . 78 ILE HD12 1 1
21 37434 1 1 78 ILE HD13 H 178.806 7.376 2.884 1.00 . A A . 78 ILE HD13 1 1
21 37435 1 1 78 ILE HG12 H 176.732 6.666 2.330 1.00 . A A . 78 ILE HG12 1 1
21 37436 1 1 78 ILE HG13 H 176.204 8.268 1.822 1.00 . A A . 78 ILE HG13 1 1
21 37437 1 1 78 ILE HG21 H 175.390 9.492 5.215 1.00 . A A . 78 ILE HG21 1 1
21 37438 1 1 78 ILE HG22 H 175.159 9.827 3.502 1.00 . A A . 78 ILE HG22 1 1
21 37439 1 1 78 ILE HG23 H 176.778 9.864 4.197 1.00 . A A . 78 ILE HG23 1 1
21 37440 1 1 78 ILE N N 175.837 6.376 5.897 1.00 . A A . 78 ILE N 1 1
21 37441 1 1 78 ILE O O 178.757 8.291 5.679 1.00 . A A . 78 ILE O 1 1
21 37442 1 1 79 ASN C C 178.582 9.072 8.577 1.00 . A A . 79 ASN C 1 1
21 37443 1 1 79 ASN CA C 177.565 9.773 7.682 1.00 . A A . 79 ASN CA 1 1
21 37444 1 1 79 ASN CB C 176.553 10.548 8.530 1.00 . A A . 79 ASN CB 1 1
21 37445 1 1 79 ASN CG C 175.885 9.692 9.589 1.00 . A A . 79 ASN CG 1 1
21 37446 1 1 79 ASN H H 175.930 8.643 6.946 1.00 . A A . 79 ASN H 1 1
21 37447 1 1 79 ASN HA H 178.092 10.466 7.042 1.00 . A A . 79 ASN HA 1 1
21 37448 1 1 79 ASN HB2 H 177.059 11.364 9.024 1.00 . A A . 79 ASN HB2 1 1
21 37449 1 1 79 ASN HB3 H 175.787 10.949 7.881 1.00 . A A . 79 ASN HB3 1 1
21 37450 1 1 79 ASN HD21 H 174.090 10.226 8.920 1.00 . A A . 79 ASN HD21 1 1
21 37451 1 1 79 ASN HD22 H 174.098 9.139 10.264 1.00 . A A . 79 ASN HD22 1 1
21 37452 1 1 79 ASN N N 176.890 8.805 6.825 1.00 . A A . 79 ASN N 1 1
21 37453 1 1 79 ASN ND2 N 174.557 9.685 9.591 1.00 . A A . 79 ASN ND2 1 1
21 37454 1 1 79 ASN O O 179.626 9.635 8.908 1.00 . A A . 79 ASN O 1 1
21 37455 1 1 79 ASN OD1 O 176.551 9.049 10.399 1.00 . A A . 79 ASN OD1 1 1
21 37456 1 1 80 LYS C C 180.397 6.610 9.032 1.00 . A A . 80 LYS C 1 1
21 37457 1 1 80 LYS CA C 179.163 7.057 9.811 1.00 . A A . 80 LYS CA 1 1
21 37458 1 1 80 LYS CB C 178.428 5.839 10.374 1.00 . A A . 80 LYS CB 1 1
21 37459 1 1 80 LYS CD C 179.156 6.071 12.772 1.00 . A A . 80 LYS CD 1 1
21 37460 1 1 80 LYS CE C 177.779 6.161 13.411 1.00 . A A . 80 LYS CE 1 1
21 37461 1 1 80 LYS CG C 179.144 5.177 11.541 1.00 . A A . 80 LYS CG 1 1
21 37462 1 1 80 LYS H H 177.424 7.439 8.661 1.00 . A A . 80 LYS H 1 1
21 37463 1 1 80 LYS HA H 179.478 7.688 10.629 1.00 . A A . 80 LYS HA 1 1
21 37464 1 1 80 LYS HB2 H 177.449 6.146 10.709 1.00 . A A . 80 LYS HB2 1 1
21 37465 1 1 80 LYS HB3 H 178.316 5.107 9.588 1.00 . A A . 80 LYS HB3 1 1
21 37466 1 1 80 LYS HD2 H 179.850 5.666 13.493 1.00 . A A . 80 LYS HD2 1 1
21 37467 1 1 80 LYS HD3 H 179.474 7.061 12.481 1.00 . A A . 80 LYS HD3 1 1
21 37468 1 1 80 LYS HE2 H 177.750 7.030 14.050 1.00 . A A . 80 LYS HE2 1 1
21 37469 1 1 80 LYS HE3 H 177.040 6.265 12.630 1.00 . A A . 80 LYS HE3 1 1
21 37470 1 1 80 LYS HG2 H 178.638 4.254 11.786 1.00 . A A . 80 LYS HG2 1 1
21 37471 1 1 80 LYS HG3 H 180.164 4.964 11.252 1.00 . A A . 80 LYS HG3 1 1
21 37472 1 1 80 LYS HZ1 H 176.561 4.538 13.907 1.00 . A A . 80 LYS HZ1 1 1
21 37473 1 1 80 LYS HZ2 H 177.375 5.211 15.226 1.00 . A A . 80 LYS HZ2 1 1
21 37474 1 1 80 LYS HZ3 H 178.214 4.243 14.121 1.00 . A A . 80 LYS HZ3 1 1
21 37475 1 1 80 LYS N N 178.272 7.837 8.960 1.00 . A A . 80 LYS N 1 1
21 37476 1 1 80 LYS NZ N 177.461 4.953 14.223 1.00 . A A . 80 LYS NZ 1 1
21 37477 1 1 80 LYS O O 181.512 6.612 9.555 1.00 . A A . 80 LYS O 1 1
21 37478 1 1 81 LEU C C 182.234 6.935 6.612 1.00 . A A . 81 LEU C 1 1
21 37479 1 1 81 LEU CA C 181.275 5.787 6.913 1.00 . A A . 81 LEU CA 1 1
21 37480 1 1 81 LEU CB C 180.715 5.221 5.606 1.00 . A A . 81 LEU CB 1 1
21 37481 1 1 81 LEU CD1 C 180.993 3.775 3.575 1.00 . A A . 81 LEU CD1 1 1
21 37482 1 1 81 LEU CD2 C 182.987 4.885 4.601 1.00 . A A . 81 LEU CD2 1 1
21 37483 1 1 81 LEU CG C 181.635 4.242 4.873 1.00 . A A . 81 LEU CG 1 1
21 37484 1 1 81 LEU H H 179.275 6.258 7.415 1.00 . A A . 81 LEU H 1 1
21 37485 1 1 81 LEU HA H 181.815 5.006 7.432 1.00 . A A . 81 LEU HA 1 1
21 37486 1 1 81 LEU HB2 H 179.788 4.713 5.827 1.00 . A A . 81 LEU HB2 1 1
21 37487 1 1 81 LEU HB3 H 180.504 6.047 4.943 1.00 . A A . 81 LEU HB3 1 1
21 37488 1 1 81 LEU HD11 H 179.937 4.000 3.594 1.00 . A A . 81 LEU HD11 1 1
21 37489 1 1 81 LEU HD12 H 181.135 2.711 3.468 1.00 . A A . 81 LEU HD12 1 1
21 37490 1 1 81 LEU HD13 H 181.454 4.285 2.742 1.00 . A A . 81 LEU HD13 1 1
21 37491 1 1 81 LEU HD21 H 182.844 5.917 4.315 1.00 . A A . 81 LEU HD21 1 1
21 37492 1 1 81 LEU HD22 H 183.482 4.356 3.801 1.00 . A A . 81 LEU HD22 1 1
21 37493 1 1 81 LEU HD23 H 183.592 4.839 5.494 1.00 . A A . 81 LEU HD23 1 1
21 37494 1 1 81 LEU HG H 181.795 3.374 5.495 1.00 . A A . 81 LEU HG 1 1
21 37495 1 1 81 LEU N N 180.186 6.231 7.774 1.00 . A A . 81 LEU N 1 1
21 37496 1 1 81 LEU O O 183.444 6.811 6.793 1.00 . A A . 81 LEU O 1 1
21 37497 1 1 82 GLU C C 183.337 9.663 6.998 1.00 . A A . 82 GLU C 1 1
21 37498 1 1 82 GLU CA C 182.482 9.226 5.811 1.00 . A A . 82 GLU CA 1 1
21 37499 1 1 82 GLU CB C 181.576 10.375 5.362 1.00 . A A . 82 GLU CB 1 1
21 37500 1 1 82 GLU CD C 181.792 12.839 5.871 1.00 . A A . 82 GLU CD 1 1
21 37501 1 1 82 GLU CG C 182.322 11.666 5.069 1.00 . A A . 82 GLU CG 1 1
21 37502 1 1 82 GLU H H 180.710 8.086 6.018 1.00 . A A . 82 GLU H 1 1
21 37503 1 1 82 GLU HA H 183.136 8.957 4.994 1.00 . A A . 82 GLU HA 1 1
21 37504 1 1 82 GLU HB2 H 181.054 10.076 4.465 1.00 . A A . 82 GLU HB2 1 1
21 37505 1 1 82 GLU HB3 H 180.852 10.572 6.138 1.00 . A A . 82 GLU HB3 1 1
21 37506 1 1 82 GLU HG2 H 183.365 11.528 5.307 1.00 . A A . 82 GLU HG2 1 1
21 37507 1 1 82 GLU HG3 H 182.219 11.894 4.017 1.00 . A A . 82 GLU HG3 1 1
21 37508 1 1 82 GLU N N 181.681 8.052 6.144 1.00 . A A . 82 GLU N 1 1
21 37509 1 1 82 GLU O O 184.514 9.989 6.839 1.00 . A A . 82 GLU O 1 1
21 37510 1 1 82 GLU OE1 O 181.299 12.614 6.996 1.00 . A A . 82 GLU OE1 1 1
21 37511 1 1 82 GLU OE2 O 181.873 13.983 5.374 1.00 . A A . 82 GLU OE2 1 1
21 37512 1 1 83 ARG C C 184.713 9.218 9.585 1.00 . A A . 83 ARG C 1 1
21 37513 1 1 83 ARG CA C 183.455 10.062 9.399 1.00 . A A . 83 ARG CA 1 1
21 37514 1 1 83 ARG CB C 182.543 9.929 10.620 1.00 . A A . 83 ARG CB 1 1
21 37515 1 1 83 ARG CD C 183.085 12.192 11.572 1.00 . A A . 83 ARG CD 1 1
21 37516 1 1 83 ARG CG C 181.982 11.255 11.109 1.00 . A A . 83 ARG CG 1 1
21 37517 1 1 83 ARG CZ C 183.912 14.438 10.980 1.00 . A A . 83 ARG CZ 1 1
21 37518 1 1 83 ARG H H 181.803 9.394 8.253 1.00 . A A . 83 ARG H 1 1
21 37519 1 1 83 ARG HA H 183.744 11.097 9.288 1.00 . A A . 83 ARG HA 1 1
21 37520 1 1 83 ARG HB2 H 181.714 9.283 10.366 1.00 . A A . 83 ARG HB2 1 1
21 37521 1 1 83 ARG HB3 H 183.103 9.480 11.427 1.00 . A A . 83 ARG HB3 1 1
21 37522 1 1 83 ARG HD2 H 182.831 12.573 12.551 1.00 . A A . 83 ARG HD2 1 1
21 37523 1 1 83 ARG HD3 H 184.011 11.639 11.632 1.00 . A A . 83 ARG HD3 1 1
21 37524 1 1 83 ARG HE H 182.882 13.239 9.762 1.00 . A A . 83 ARG HE 1 1
21 37525 1 1 83 ARG HG2 H 181.440 11.724 10.302 1.00 . A A . 83 ARG HG2 1 1
21 37526 1 1 83 ARG HG3 H 181.311 11.067 11.934 1.00 . A A . 83 ARG HG3 1 1
21 37527 1 1 83 ARG HH11 H 184.361 13.852 12.862 1.00 . A A . 83 ARG HH11 1 1
21 37528 1 1 83 ARG HH12 H 184.929 15.426 12.420 1.00 . A A . 83 ARG HH12 1 1
21 37529 1 1 83 ARG HH21 H 183.627 15.310 9.178 1.00 . A A . 83 ARG HH21 1 1
21 37530 1 1 83 ARG HH22 H 184.513 16.255 10.329 1.00 . A A . 83 ARG HH22 1 1
21 37531 1 1 83 ARG N N 182.742 9.666 8.188 1.00 . A A . 83 ARG N 1 1
21 37532 1 1 83 ARG NE N 183.264 13.319 10.660 1.00 . A A . 83 ARG NE 1 1
21 37533 1 1 83 ARG NH1 N 184.444 14.583 12.187 1.00 . A A . 83 ARG NH1 1 1
21 37534 1 1 83 ARG NH2 N 184.027 15.415 10.089 1.00 . A A . 83 ARG NH2 1 1
21 37535 1 1 83 ARG O O 185.831 9.735 9.547 1.00 . A A . 83 ARG O 1 1
21 37536 1 1 84 GLN C C 186.588 7.070 8.755 1.00 . A A . 84 GLN C 1 1
21 37537 1 1 84 GLN CA C 185.650 7.003 9.957 1.00 . A A . 84 GLN CA 1 1
21 37538 1 1 84 GLN CB C 185.151 5.569 10.152 1.00 . A A . 84 GLN CB 1 1
21 37539 1 1 84 GLN CD C 185.942 3.179 9.964 1.00 . A A . 84 GLN CD 1 1
21 37540 1 1 84 GLN CG C 186.259 4.575 10.458 1.00 . A A . 84 GLN CG 1 1
21 37541 1 1 84 GLN H H 183.612 7.558 9.790 1.00 . A A . 84 GLN H 1 1
21 37542 1 1 84 GLN HA H 186.191 7.311 10.838 1.00 . A A . 84 GLN HA 1 1
21 37543 1 1 84 GLN HB2 H 184.447 5.555 10.973 1.00 . A A . 84 GLN HB2 1 1
21 37544 1 1 84 GLN HB3 H 184.647 5.250 9.251 1.00 . A A . 84 GLN HB3 1 1
21 37545 1 1 84 GLN HE21 H 185.582 3.878 8.138 1.00 . A A . 84 GLN HE21 1 1
21 37546 1 1 84 GLN HE22 H 185.399 2.173 8.338 1.00 . A A . 84 GLN HE22 1 1
21 37547 1 1 84 GLN HG2 H 187.168 4.911 9.978 1.00 . A A . 84 GLN HG2 1 1
21 37548 1 1 84 GLN HG3 H 186.409 4.540 11.526 1.00 . A A . 84 GLN HG3 1 1
21 37549 1 1 84 GLN N N 184.527 7.915 9.777 1.00 . A A . 84 GLN N 1 1
21 37550 1 1 84 GLN NE2 N 185.606 3.066 8.685 1.00 . A A . 84 GLN NE2 1 1
21 37551 1 1 84 GLN O O 187.797 6.878 8.882 1.00 . A A . 84 GLN O 1 1
21 37552 1 1 84 GLN OE1 O 185.996 2.211 10.725 1.00 . A A . 84 GLN OE1 1 1
21 37553 1 1 85 LEU C C 187.692 8.687 6.397 1.00 . A A . 85 LEU C 1 1
21 37554 1 1 85 LEU CA C 186.785 7.458 6.356 1.00 . A A . 85 LEU CA 1 1
21 37555 1 1 85 LEU CB C 185.824 7.517 5.156 1.00 . A A . 85 LEU CB 1 1
21 37556 1 1 85 LEU CD1 C 187.390 7.598 3.189 1.00 . A A . 85 LEU CD1 1 1
21 37557 1 1 85 LEU CD2 C 185.121 8.639 3.028 1.00 . A A . 85 LEU CD2 1 1
21 37558 1 1 85 LEU CG C 186.296 8.335 3.947 1.00 . A A . 85 LEU CG 1 1
21 37559 1 1 85 LEU H H 185.047 7.501 7.559 1.00 . A A . 85 LEU H 1 1
21 37560 1 1 85 LEU HA H 187.399 6.574 6.273 1.00 . A A . 85 LEU HA 1 1
21 37561 1 1 85 LEU HB2 H 185.643 6.506 4.823 1.00 . A A . 85 LEU HB2 1 1
21 37562 1 1 85 LEU HB3 H 184.888 7.935 5.496 1.00 . A A . 85 LEU HB3 1 1
21 37563 1 1 85 LEU HD11 H 187.125 7.534 2.145 1.00 . A A . 85 LEU HD11 1 1
21 37564 1 1 85 LEU HD12 H 187.502 6.603 3.595 1.00 . A A . 85 LEU HD12 1 1
21 37565 1 1 85 LEU HD13 H 188.322 8.134 3.293 1.00 . A A . 85 LEU HD13 1 1
21 37566 1 1 85 LEU HD21 H 184.365 7.878 3.147 1.00 . A A . 85 LEU HD21 1 1
21 37567 1 1 85 LEU HD22 H 185.461 8.652 2.003 1.00 . A A . 85 LEU HD22 1 1
21 37568 1 1 85 LEU HD23 H 184.706 9.603 3.281 1.00 . A A . 85 LEU HD23 1 1
21 37569 1 1 85 LEU HG H 186.703 9.276 4.289 1.00 . A A . 85 LEU HG 1 1
21 37570 1 1 85 LEU N N 186.015 7.353 7.590 1.00 . A A . 85 LEU N 1 1
21 37571 1 1 85 LEU O O 188.846 8.636 5.970 1.00 . A A . 85 LEU O 1 1
21 37572 1 1 86 ASN C C 189.180 10.838 7.842 1.00 . A A . 86 ASN C 1 1
21 37573 1 1 86 ASN CA C 187.916 11.033 7.015 1.00 . A A . 86 ASN CA 1 1
21 37574 1 1 86 ASN CB C 187.054 12.130 7.640 1.00 . A A . 86 ASN CB 1 1
21 37575 1 1 86 ASN CG C 186.075 12.728 6.651 1.00 . A A . 86 ASN CG 1 1
21 37576 1 1 86 ASN H H 186.235 9.767 7.239 1.00 . A A . 86 ASN H 1 1
21 37577 1 1 86 ASN HA H 188.197 11.332 6.016 1.00 . A A . 86 ASN HA 1 1
21 37578 1 1 86 ASN HB2 H 186.495 11.715 8.464 1.00 . A A . 86 ASN HB2 1 1
21 37579 1 1 86 ASN HB3 H 187.696 12.919 8.004 1.00 . A A . 86 ASN HB3 1 1
21 37580 1 1 86 ASN HD21 H 184.594 12.529 7.962 1.00 . A A . 86 ASN HD21 1 1
21 37581 1 1 86 ASN HD22 H 184.161 13.219 6.440 1.00 . A A . 86 ASN HD22 1 1
21 37582 1 1 86 ASN N N 187.160 9.790 6.914 1.00 . A A . 86 ASN N 1 1
21 37583 1 1 86 ASN ND2 N 184.816 12.838 7.059 1.00 . A A . 86 ASN ND2 1 1
21 37584 1 1 86 ASN O O 190.272 11.227 7.429 1.00 . A A . 86 ASN O 1 1
21 37585 1 1 86 ASN OD1 O 186.446 13.090 5.535 1.00 . A A . 86 ASN OD1 1 1
21 37586 1 1 87 LYS C C 191.195 9.104 9.214 1.00 . A A . 87 LYS C 1 1
21 37587 1 1 87 LYS CA C 190.157 9.991 9.900 1.00 . A A . 87 LYS CA 1 1
21 37588 1 1 87 LYS CB C 189.671 9.370 11.224 1.00 . A A . 87 LYS CB 1 1
21 37589 1 1 87 LYS CD C 191.720 8.082 11.934 1.00 . A A . 87 LYS CD 1 1
21 37590 1 1 87 LYS CE C 192.454 6.778 11.651 1.00 . A A . 87 LYS CE 1 1
21 37591 1 1 87 LYS CG C 190.251 7.996 11.548 1.00 . A A . 87 LYS CG 1 1
21 37592 1 1 87 LYS H H 188.129 9.947 9.293 1.00 . A A . 87 LYS H 1 1
21 37593 1 1 87 LYS HA H 190.614 10.948 10.113 1.00 . A A . 87 LYS HA 1 1
21 37594 1 1 87 LYS HB2 H 189.932 10.037 12.031 1.00 . A A . 87 LYS HB2 1 1
21 37595 1 1 87 LYS HB3 H 188.595 9.279 11.185 1.00 . A A . 87 LYS HB3 1 1
21 37596 1 1 87 LYS HD2 H 192.186 8.875 11.367 1.00 . A A . 87 LYS HD2 1 1
21 37597 1 1 87 LYS HD3 H 191.791 8.302 12.989 1.00 . A A . 87 LYS HD3 1 1
21 37598 1 1 87 LYS HE2 H 192.757 6.768 10.615 1.00 . A A . 87 LYS HE2 1 1
21 37599 1 1 87 LYS HE3 H 193.331 6.731 12.280 1.00 . A A . 87 LYS HE3 1 1
21 37600 1 1 87 LYS HG2 H 189.699 7.571 12.371 1.00 . A A . 87 LYS HG2 1 1
21 37601 1 1 87 LYS HG3 H 190.151 7.360 10.681 1.00 . A A . 87 LYS HG3 1 1
21 37602 1 1 87 LYS HZ1 H 191.070 5.716 12.799 1.00 . A A . 87 LYS HZ1 1 1
21 37603 1 1 87 LYS HZ2 H 192.194 4.734 12.005 1.00 . A A . 87 LYS HZ2 1 1
21 37604 1 1 87 LYS HZ3 H 190.930 5.445 11.135 1.00 . A A . 87 LYS HZ3 1 1
21 37605 1 1 87 LYS N N 189.026 10.234 9.016 1.00 . A A . 87 LYS N 1 1
21 37606 1 1 87 LYS NZ N 191.603 5.585 11.916 1.00 . A A . 87 LYS NZ 1 1
21 37607 1 1 87 LYS O O 192.385 9.421 9.202 1.00 . A A . 87 LYS O 1 1
21 37608 1 1 88 LEU C C 192.419 7.773 6.865 1.00 . A A . 88 LEU C 1 1
21 37609 1 1 88 LEU CA C 191.633 7.064 7.961 1.00 . A A . 88 LEU CA 1 1
21 37610 1 1 88 LEU CB C 190.835 5.902 7.364 1.00 . A A . 88 LEU CB 1 1
21 37611 1 1 88 LEU CD1 C 190.780 3.417 7.035 1.00 . A A . 88 LEU CD1 1 1
21 37612 1 1 88 LEU CD2 C 192.335 4.823 5.669 1.00 . A A . 88 LEU CD2 1 1
21 37613 1 1 88 LEU CG C 191.658 4.659 7.023 1.00 . A A . 88 LEU CG 1 1
21 37614 1 1 88 LEU H H 189.783 7.791 8.688 1.00 . A A . 88 LEU H 1 1
21 37615 1 1 88 LEU HA H 192.328 6.674 8.691 1.00 . A A . 88 LEU HA 1 1
21 37616 1 1 88 LEU HB2 H 190.069 5.618 8.071 1.00 . A A . 88 LEU HB2 1 1
21 37617 1 1 88 LEU HB3 H 190.357 6.249 6.460 1.00 . A A . 88 LEU HB3 1 1
21 37618 1 1 88 LEU HD11 H 189.786 3.675 6.699 1.00 . A A . 88 LEU HD11 1 1
21 37619 1 1 88 LEU HD12 H 190.729 3.021 8.038 1.00 . A A . 88 LEU HD12 1 1
21 37620 1 1 88 LEU HD13 H 191.198 2.673 6.374 1.00 . A A . 88 LEU HD13 1 1
21 37621 1 1 88 LEU HD21 H 191.823 5.586 5.101 1.00 . A A . 88 LEU HD21 1 1
21 37622 1 1 88 LEU HD22 H 192.296 3.887 5.130 1.00 . A A . 88 LEU HD22 1 1
21 37623 1 1 88 LEU HD23 H 193.364 5.111 5.814 1.00 . A A . 88 LEU HD23 1 1
21 37624 1 1 88 LEU HG H 192.429 4.528 7.769 1.00 . A A . 88 LEU HG 1 1
21 37625 1 1 88 LEU N N 190.740 7.992 8.646 1.00 . A A . 88 LEU N 1 1
21 37626 1 1 88 LEU O O 193.507 7.339 6.486 1.00 . A A . 88 LEU O 1 1
21 37627 1 1 89 GLN C C 193.437 10.694 5.880 1.00 . A A . 89 GLN C 1 1
21 37628 1 1 89 GLN CA C 192.506 9.636 5.299 1.00 . A A . 89 GLN CA 1 1
21 37629 1 1 89 GLN CB C 191.453 10.302 4.411 1.00 . A A . 89 GLN CB 1 1
21 37630 1 1 89 GLN CD C 191.051 10.393 1.919 1.00 . A A . 89 GLN CD 1 1
21 37631 1 1 89 GLN CG C 191.135 9.514 3.152 1.00 . A A . 89 GLN CG 1 1
21 37632 1 1 89 GLN H H 190.988 9.160 6.697 1.00 . A A . 89 GLN H 1 1
21 37633 1 1 89 GLN HA H 193.086 8.950 4.700 1.00 . A A . 89 GLN HA 1 1
21 37634 1 1 89 GLN HB2 H 190.540 10.417 4.978 1.00 . A A . 89 GLN HB2 1 1
21 37635 1 1 89 GLN HB3 H 191.810 11.279 4.119 1.00 . A A . 89 GLN HB3 1 1
21 37636 1 1 89 GLN HE21 H 189.138 10.779 2.300 1.00 . A A . 89 GLN HE21 1 1
21 37637 1 1 89 GLN HE22 H 189.790 11.535 0.889 1.00 . A A . 89 GLN HE22 1 1
21 37638 1 1 89 GLN HG2 H 191.910 8.779 2.996 1.00 . A A . 89 GLN HG2 1 1
21 37639 1 1 89 GLN HG3 H 190.187 9.013 3.285 1.00 . A A . 89 GLN HG3 1 1
21 37640 1 1 89 GLN N N 191.859 8.866 6.356 1.00 . A A . 89 GLN N 1 1
21 37641 1 1 89 GLN NE2 N 189.875 10.959 1.678 1.00 . A A . 89 GLN NE2 1 1
21 37642 1 1 89 GLN O O 194.656 10.619 5.721 1.00 . A A . 89 GLN O 1 1
21 37643 1 1 89 GLN OE1 O 192.030 10.563 1.195 1.00 . A A . 89 GLN OE1 1 1
21 37644 1 1 90 HIS C C 194.659 12.218 8.136 1.00 . A A . 90 HIS C 1 1
21 37645 1 1 90 HIS CA C 193.631 12.764 7.151 1.00 . A A . 90 HIS CA 1 1
21 37646 1 1 90 HIS CB C 192.703 13.754 7.859 1.00 . A A . 90 HIS CB 1 1
21 37647 1 1 90 HIS CD2 C 190.401 14.718 7.153 1.00 . A A . 90 HIS CD2 1 1
21 37648 1 1 90 HIS CE1 C 190.907 15.286 5.097 1.00 . A A . 90 HIS CE1 1 1
21 37649 1 1 90 HIS CG C 191.698 14.388 6.947 1.00 . A A . 90 HIS CG 1 1
21 37650 1 1 90 HIS H H 191.878 11.691 6.641 1.00 . A A . 90 HIS H 1 1
21 37651 1 1 90 HIS HA H 194.149 13.277 6.357 1.00 . A A . 90 HIS HA 1 1
21 37652 1 1 90 HIS HB2 H 192.165 13.238 8.640 1.00 . A A . 90 HIS HB2 1 1
21 37653 1 1 90 HIS HB3 H 193.299 14.541 8.297 1.00 . A A . 90 HIS HB3 1 1
21 37654 1 1 90 HIS HD1 H 192.848 14.647 5.201 1.00 . A A . 90 HIS HD1 1 1
21 37655 1 1 90 HIS HD2 H 189.837 14.571 8.064 1.00 . A A . 90 HIS HD2 1 1
21 37656 1 1 90 HIS HE1 H 190.835 15.665 4.088 1.00 . A A . 90 HIS HE1 1 1
21 37657 1 1 90 HIS HE2 H 189.052 15.685 5.867 1.00 . A A . 90 HIS HE2 1 1
21 37658 1 1 90 HIS N N 192.854 11.685 6.551 1.00 . A A . 90 HIS N 1 1
21 37659 1 1 90 HIS ND1 N 191.985 14.757 5.650 1.00 . A A . 90 HIS ND1 1 1
21 37660 1 1 90 HIS NE2 N 189.932 15.274 5.988 1.00 . A A . 90 HIS NE2 1 1
21 37661 1 1 90 HIS O O 194.324 11.850 9.262 1.00 . A A . 90 HIS O 1 1
21 37662 1 1 91 LYS C C 198.322 11.676 7.780 1.00 . A A . 91 LYS C 1 1
21 37663 1 1 91 LYS CA C 197.002 11.675 8.543 1.00 . A A . 91 LYS CA 1 1
21 37664 1 1 91 LYS CB C 196.688 10.261 9.043 1.00 . A A . 91 LYS CB 1 1
21 37665 1 1 91 LYS CD C 197.767 8.758 10.753 1.00 . A A . 91 LYS CD 1 1
21 37666 1 1 91 LYS CE C 196.908 7.723 11.462 1.00 . A A . 91 LYS CE 1 1
21 37667 1 1 91 LYS CG C 197.001 10.053 10.517 1.00 . A A . 91 LYS CG 1 1
21 37668 1 1 91 LYS H H 196.121 12.483 6.797 1.00 . A A . 91 LYS H 1 1
21 37669 1 1 91 LYS HA H 197.092 12.335 9.394 1.00 . A A . 91 LYS HA 1 1
21 37670 1 1 91 LYS HB2 H 195.637 10.063 8.890 1.00 . A A . 91 LYS HB2 1 1
21 37671 1 1 91 LYS HB3 H 197.267 9.552 8.468 1.00 . A A . 91 LYS HB3 1 1
21 37672 1 1 91 LYS HD2 H 198.082 8.358 9.802 1.00 . A A . 91 LYS HD2 1 1
21 37673 1 1 91 LYS HD3 H 198.634 8.972 11.361 1.00 . A A . 91 LYS HD3 1 1
21 37674 1 1 91 LYS HE2 H 196.627 8.109 12.431 1.00 . A A . 91 LYS HE2 1 1
21 37675 1 1 91 LYS HE3 H 196.018 7.548 10.874 1.00 . A A . 91 LYS HE3 1 1
21 37676 1 1 91 LYS HG2 H 197.601 10.881 10.867 1.00 . A A . 91 LYS HG2 1 1
21 37677 1 1 91 LYS HG3 H 196.074 10.019 11.069 1.00 . A A . 91 LYS HG3 1 1
21 37678 1 1 91 LYS HZ1 H 198.536 6.598 12.126 1.00 . A A . 91 LYS HZ1 1 1
21 37679 1 1 91 LYS HZ2 H 197.814 5.994 10.722 1.00 . A A . 91 LYS HZ2 1 1
21 37680 1 1 91 LYS HZ3 H 197.056 5.783 12.220 1.00 . A A . 91 LYS HZ3 1 1
21 37681 1 1 91 LYS N N 195.917 12.173 7.703 1.00 . A A . 91 LYS N 1 1
21 37682 1 1 91 LYS NZ N 197.629 6.434 11.645 1.00 . A A . 91 LYS NZ 1 1
21 37683 1 1 91 LYS O O 199.240 12.429 8.106 1.00 . A A . 91 LYS O 1 1
21 37684 1 1 92 GLY C C 199.354 10.924 4.484 1.00 . A A . 92 GLY C 1 1
21 37685 1 1 92 GLY CA C 199.620 10.742 5.966 1.00 . A A . 92 GLY CA 1 1
21 37686 1 1 92 GLY H H 197.646 10.249 6.550 1.00 . A A . 92 GLY H 1 1
21 37687 1 1 92 GLY HA2 H 200.309 11.508 6.293 1.00 . A A . 92 GLY HA2 1 1
21 37688 1 1 92 GLY HA3 H 200.075 9.775 6.122 1.00 . A A . 92 GLY HA3 1 1
21 37689 1 1 92 GLY N N 198.410 10.825 6.762 1.00 . A A . 92 GLY N 1 1
21 37690 1 1 92 GLY O O 199.655 10.043 3.679 1.00 . A A . 92 GLY O 1 1
21 37691 1 1 93 GLU C C 199.701 12.917 2.006 1.00 . A A . 93 GLU C 1 1
21 37692 1 1 93 GLU CA C 198.476 12.364 2.729 1.00 . A A . 93 GLU CA 1 1
21 37693 1 1 93 GLU CB C 197.323 13.366 2.640 1.00 . A A . 93 GLU CB 1 1
21 37694 1 1 93 GLU CD C 195.367 14.217 1.287 1.00 . A A . 93 GLU CD 1 1
21 37695 1 1 93 GLU CG C 196.622 13.368 1.291 1.00 . A A . 93 GLU CG 1 1
21 37696 1 1 93 GLU H H 198.568 12.733 4.811 1.00 . A A . 93 GLU H 1 1
21 37697 1 1 93 GLU HA H 198.177 11.442 2.254 1.00 . A A . 93 GLU HA 1 1
21 37698 1 1 93 GLU HB2 H 196.593 13.127 3.399 1.00 . A A . 93 GLU HB2 1 1
21 37699 1 1 93 GLU HB3 H 197.707 14.358 2.822 1.00 . A A . 93 GLU HB3 1 1
21 37700 1 1 93 GLU HG2 H 197.302 13.756 0.547 1.00 . A A . 93 GLU HG2 1 1
21 37701 1 1 93 GLU HG3 H 196.354 12.352 1.037 1.00 . A A . 93 GLU HG3 1 1
21 37702 1 1 93 GLU N N 198.785 12.070 4.124 1.00 . A A . 93 GLU N 1 1
21 37703 1 1 93 GLU O O 200.374 13.817 2.503 1.00 . A A . 93 GLU O 1 1
21 37704 1 1 93 GLU OE1 O 194.491 13.987 2.148 1.00 . A A . 93 GLU OE1 1 1
21 37705 1 1 93 GLU OE2 O 195.258 15.112 0.423 1.00 . A A . 93 GLU OE2 1 1
21 37706 1 1 94 ALA C C 201.188 12.060 -1.295 1.00 . A A . 94 ALA C 1 1
21 37707 1 1 94 ALA CA C 201.125 12.804 0.035 1.00 . A A . 94 ALA CA 1 1
21 37708 1 1 94 ALA CB C 202.416 12.604 0.813 1.00 . A A . 94 ALA CB 1 1
21 37709 1 1 94 ALA H H 199.407 11.652 0.483 1.00 . A A . 94 ALA H 1 1
21 37710 1 1 94 ALA HA H 201.011 13.861 -0.162 1.00 . A A . 94 ALA HA 1 1
21 37711 1 1 94 ALA HB1 H 203.082 13.434 0.628 1.00 . A A . 94 ALA HB1 1 1
21 37712 1 1 94 ALA HB2 H 202.889 11.686 0.495 1.00 . A A . 94 ALA HB2 1 1
21 37713 1 1 94 ALA HB3 H 202.194 12.548 1.869 1.00 . A A . 94 ALA HB3 1 1
21 37714 1 1 94 ALA N N 199.982 12.368 0.827 1.00 . A A . 94 ALA N 1 1
21 37715 1 1 94 ALA O O 200.651 10.960 -1.427 1.00 . A A . 94 ALA O 1 1
21 37716 1 1 95 ARG C C 203.439 11.711 -3.883 1.00 . A A . 95 ARG C 1 1
21 37717 1 1 95 ARG CA C 201.981 12.057 -3.597 1.00 . A A . 95 ARG CA 1 1
21 37718 1 1 95 ARG CB C 201.445 12.992 -4.692 1.00 . A A . 95 ARG CB 1 1
21 37719 1 1 95 ARG CD C 199.146 13.570 -3.847 1.00 . A A . 95 ARG CD 1 1
21 37720 1 1 95 ARG CG C 200.532 14.097 -4.180 1.00 . A A . 95 ARG CG 1 1
21 37721 1 1 95 ARG CZ C 197.854 12.945 -5.859 1.00 . A A . 95 ARG CZ 1 1
21 37722 1 1 95 ARG H H 202.254 13.541 -2.110 1.00 . A A . 95 ARG H 1 1
21 37723 1 1 95 ARG HA H 201.403 11.145 -3.601 1.00 . A A . 95 ARG HA 1 1
21 37724 1 1 95 ARG HB2 H 202.282 13.455 -5.194 1.00 . A A . 95 ARG HB2 1 1
21 37725 1 1 95 ARG HB3 H 200.892 12.402 -5.409 1.00 . A A . 95 ARG HB3 1 1
21 37726 1 1 95 ARG HD2 H 199.208 12.507 -3.680 1.00 . A A . 95 ARG HD2 1 1
21 37727 1 1 95 ARG HD3 H 198.800 14.054 -2.945 1.00 . A A . 95 ARG HD3 1 1
21 37728 1 1 95 ARG HE H 197.771 14.718 -4.946 1.00 . A A . 95 ARG HE 1 1
21 37729 1 1 95 ARG HG2 H 200.965 14.528 -3.291 1.00 . A A . 95 ARG HG2 1 1
21 37730 1 1 95 ARG HG3 H 200.444 14.857 -4.944 1.00 . A A . 95 ARG HG3 1 1
21 37731 1 1 95 ARG HH11 H 199.064 11.477 -5.171 1.00 . A A . 95 ARG HH11 1 1
21 37732 1 1 95 ARG HH12 H 198.137 11.076 -6.575 1.00 . A A . 95 ARG HH12 1 1
21 37733 1 1 95 ARG HH21 H 196.561 14.186 -6.795 1.00 . A A . 95 ARG HH21 1 1
21 37734 1 1 95 ARG HH22 H 196.719 12.611 -7.498 1.00 . A A . 95 ARG HH22 1 1
21 37735 1 1 95 ARG N N 201.847 12.665 -2.278 1.00 . A A . 95 ARG N 1 1
21 37736 1 1 95 ARG NE N 198.189 13.833 -4.921 1.00 . A A . 95 ARG NE 1 1
21 37737 1 1 95 ARG NH1 N 198.398 11.734 -5.869 1.00 . A A . 95 ARG NH1 1 1
21 37738 1 1 95 ARG NH2 N 196.972 13.274 -6.794 1.00 . A A . 95 ARG NH2 1 1
21 37739 1 1 95 ARG O O 204.342 12.497 -3.596 1.00 . A A . 95 ARG O 1 1
21 37740 1 1 96 ARG C C 205.700 11.073 -5.715 1.00 . A A . 96 ARG C 1 1
21 37741 1 1 96 ARG CA C 205.013 10.086 -4.779 1.00 . A A . 96 ARG CA 1 1
21 37742 1 1 96 ARG CB C 204.972 8.697 -5.421 1.00 . A A . 96 ARG CB 1 1
21 37743 1 1 96 ARG CD C 207.061 8.071 -6.669 1.00 . A A . 96 ARG CD 1 1
21 37744 1 1 96 ARG CG C 206.300 7.959 -5.358 1.00 . A A . 96 ARG CG 1 1
21 37745 1 1 96 ARG CZ C 208.712 6.728 -7.911 1.00 . A A . 96 ARG CZ 1 1
21 37746 1 1 96 ARG H H 202.904 9.948 -4.659 1.00 . A A . 96 ARG H 1 1
21 37747 1 1 96 ARG HA H 205.575 10.030 -3.859 1.00 . A A . 96 ARG HA 1 1
21 37748 1 1 96 ARG HB2 H 204.230 8.100 -4.914 1.00 . A A . 96 ARG HB2 1 1
21 37749 1 1 96 ARG HB3 H 204.691 8.801 -6.457 1.00 . A A . 96 ARG HB3 1 1
21 37750 1 1 96 ARG HD2 H 206.371 7.919 -7.485 1.00 . A A . 96 ARG HD2 1 1
21 37751 1 1 96 ARG HD3 H 207.489 9.060 -6.738 1.00 . A A . 96 ARG HD3 1 1
21 37752 1 1 96 ARG HE H 208.439 6.662 -5.936 1.00 . A A . 96 ARG HE 1 1
21 37753 1 1 96 ARG HG2 H 206.901 8.383 -4.568 1.00 . A A . 96 ARG HG2 1 1
21 37754 1 1 96 ARG HG3 H 206.111 6.916 -5.149 1.00 . A A . 96 ARG HG3 1 1
21 37755 1 1 96 ARG HH11 H 207.595 7.958 -9.064 1.00 . A A . 96 ARG HH11 1 1
21 37756 1 1 96 ARG HH12 H 208.764 7.004 -9.914 1.00 . A A . 96 ARG HH12 1 1
21 37757 1 1 96 ARG HH21 H 209.977 5.406 -7.052 1.00 . A A . 96 ARG HH21 1 1
21 37758 1 1 96 ARG HH22 H 210.116 5.555 -8.771 1.00 . A A . 96 ARG HH22 1 1
21 37759 1 1 96 ARG N N 203.664 10.533 -4.453 1.00 . A A . 96 ARG N 1 1
21 37760 1 1 96 ARG NE N 208.133 7.082 -6.766 1.00 . A A . 96 ARG NE 1 1
21 37761 1 1 96 ARG NH1 N 208.324 7.275 -9.057 1.00 . A A . 96 ARG NH1 1 1
21 37762 1 1 96 ARG NH2 N 209.681 5.822 -7.911 1.00 . A A . 96 ARG NH2 1 1
21 37763 1 1 96 ARG O O 205.585 10.971 -6.937 1.00 . A A . 96 ARG O 1 1
21 37764 1 1 97 ALA C C 208.632 12.785 -5.898 1.00 . A A . 97 ALA C 1 1
21 37765 1 1 97 ALA CA C 207.126 13.036 -5.912 1.00 . A A . 97 ALA CA 1 1
21 37766 1 1 97 ALA CB C 206.811 14.428 -5.382 1.00 . A A . 97 ALA CB 1 1
21 37767 1 1 97 ALA H H 206.470 12.056 -4.154 1.00 . A A . 97 ALA H 1 1
21 37768 1 1 97 ALA HA H 206.772 12.977 -6.931 1.00 . A A . 97 ALA HA 1 1
21 37769 1 1 97 ALA HB1 H 207.721 14.898 -5.037 1.00 . A A . 97 ALA HB1 1 1
21 37770 1 1 97 ALA HB2 H 206.112 14.351 -4.562 1.00 . A A . 97 ALA HB2 1 1
21 37771 1 1 97 ALA HB3 H 206.375 15.022 -6.170 1.00 . A A . 97 ALA HB3 1 1
21 37772 1 1 97 ALA N N 206.416 12.029 -5.133 1.00 . A A . 97 ALA N 1 1
21 37773 1 1 97 ALA O O 209.417 13.665 -6.251 1.00 . A A . 97 ALA O 1 1
21 37774 1 1 98 ALA C C 211.158 11.603 -6.733 1.00 . A A . 98 ALA C 1 1
21 37775 1 1 98 ALA CA C 210.448 11.224 -5.438 1.00 . A A . 98 ALA CA 1 1
21 37776 1 1 98 ALA CB C 210.610 9.735 -5.160 1.00 . A A . 98 ALA CB 1 1
21 37777 1 1 98 ALA H H 208.364 10.919 -5.223 1.00 . A A . 98 ALA H 1 1
21 37778 1 1 98 ALA HA H 210.898 11.769 -4.620 1.00 . A A . 98 ALA HA 1 1
21 37779 1 1 98 ALA HB1 H 209.980 9.453 -4.329 1.00 . A A . 98 ALA HB1 1 1
21 37780 1 1 98 ALA HB2 H 211.641 9.525 -4.917 1.00 . A A . 98 ALA HB2 1 1
21 37781 1 1 98 ALA HB3 H 210.324 9.172 -6.036 1.00 . A A . 98 ALA HB3 1 1
21 37782 1 1 98 ALA N N 209.034 11.582 -5.491 1.00 . A A . 98 ALA N 1 1
21 37783 1 1 98 ALA O O 211.034 10.915 -7.746 1.00 . A A . 98 ALA O 1 1
21 37784 1 1 99 THR C C 214.011 12.568 -7.934 1.00 . A A . 99 THR C 1 1
21 37785 1 1 99 THR CA C 212.618 13.186 -7.863 1.00 . A A . 99 THR CA 1 1
21 37786 1 1 99 THR CB C 212.724 14.714 -7.833 1.00 . A A . 99 THR CB 1 1
21 37787 1 1 99 THR CG2 C 212.360 15.363 -9.151 1.00 . A A . 99 THR CG2 1 1
21 37788 1 1 99 THR H H 211.949 13.215 -5.855 1.00 . A A . 99 THR H 1 1
21 37789 1 1 99 THR HA H 212.062 12.890 -8.739 1.00 . A A . 99 THR HA 1 1
21 37790 1 1 99 THR HB H 213.741 14.991 -7.598 1.00 . A A . 99 THR HB 1 1
21 37791 1 1 99 THR HG1 H 212.306 16.005 -6.421 1.00 . A A . 99 THR HG1 1 1
21 37792 1 1 99 THR HG21 H 211.511 14.855 -9.580 1.00 . A A . 99 THR HG21 1 1
21 37793 1 1 99 THR HG22 H 213.200 15.297 -9.828 1.00 . A A . 99 THR HG22 1 1
21 37794 1 1 99 THR HG23 H 212.114 16.402 -8.984 1.00 . A A . 99 THR HG23 1 1
21 37795 1 1 99 THR N N 211.895 12.708 -6.692 1.00 . A A . 99 THR N 1 1
21 37796 1 1 99 THR O O 214.544 12.341 -9.020 1.00 . A A . 99 THR O 1 1
21 37797 1 1 99 THR OG1 O 211.873 15.258 -6.838 1.00 . A A . 99 THR OG1 1 1
21 37798 1 1 100 SER C C 215.844 10.182 -6.693 1.00 . A A . 100 SER C 1 1
21 37799 1 1 100 SER CA C 215.926 11.706 -6.704 1.00 . A A . 100 SER CA 1 1
21 37800 1 1 100 SER CB C 216.666 12.202 -5.459 1.00 . A A . 100 SER CB 1 1
21 37801 1 1 100 SER H H 214.120 12.503 -5.939 1.00 . A A . 100 SER H 1 1
21 37802 1 1 100 SER HA H 216.470 12.019 -7.583 1.00 . A A . 100 SER HA 1 1
21 37803 1 1 100 SER HB2 H 216.075 11.985 -4.581 1.00 . A A . 100 SER HB2 1 1
21 37804 1 1 100 SER HB3 H 217.619 11.700 -5.387 1.00 . A A . 100 SER HB3 1 1
21 37805 1 1 100 SER HG H 216.054 14.052 -5.657 1.00 . A A . 100 SER HG 1 1
21 37806 1 1 100 SER N N 214.595 12.298 -6.771 1.00 . A A . 100 SER N 1 1
21 37807 1 1 100 SER O O 216.439 9.524 -5.839 1.00 . A A . 100 SER O 1 1
21 37808 1 1 100 SER OG O 216.889 13.600 -5.522 1.00 . A A . 100 SER OG 1 1
21 37809 1 1 101 VAL C C 216.089 7.558 -8.538 1.00 . A A . 101 VAL C 1 1
21 37810 1 1 101 VAL CA C 214.945 8.183 -7.750 1.00 . A A . 101 VAL CA 1 1
21 37811 1 1 101 VAL CB C 213.611 7.812 -8.425 1.00 . A A . 101 VAL CB 1 1
21 37812 1 1 101 VAL CG1 C 212.436 8.244 -7.561 1.00 . A A . 101 VAL CG1 1 1
21 37813 1 1 101 VAL CG2 C 213.521 8.435 -9.810 1.00 . A A . 101 VAL CG2 1 1
21 37814 1 1 101 VAL H H 214.655 10.205 -8.300 1.00 . A A . 101 VAL H 1 1
21 37815 1 1 101 VAL HA H 214.944 7.775 -6.750 1.00 . A A . 101 VAL HA 1 1
21 37816 1 1 101 VAL HB H 213.573 6.738 -8.533 1.00 . A A . 101 VAL HB 1 1
21 37817 1 1 101 VAL HG11 H 211.512 8.034 -8.079 1.00 . A A . 101 VAL HG11 1 1
21 37818 1 1 101 VAL HG12 H 212.506 9.303 -7.362 1.00 . A A . 101 VAL HG12 1 1
21 37819 1 1 101 VAL HG13 H 212.458 7.700 -6.627 1.00 . A A . 101 VAL HG13 1 1
21 37820 1 1 101 VAL HG21 H 212.655 8.048 -10.324 1.00 . A A . 101 VAL HG21 1 1
21 37821 1 1 101 VAL HG22 H 214.411 8.193 -10.372 1.00 . A A . 101 VAL HG22 1 1
21 37822 1 1 101 VAL HG23 H 213.435 9.507 -9.717 1.00 . A A . 101 VAL HG23 1 1
21 37823 1 1 101 VAL N N 215.103 9.629 -7.648 1.00 . A A . 101 VAL N 1 1
21 37824 1 1 101 VAL O O 216.435 6.394 -8.334 1.00 . A A . 101 VAL O 1 1
21 37825 1 1 102 LYS C C 219.124 8.176 -9.602 1.00 . A A . 102 LYS C 1 1
21 37826 1 1 102 LYS CA C 217.782 7.860 -10.261 1.00 . A A . 102 LYS CA 1 1
21 37827 1 1 102 LYS CB C 217.721 8.490 -11.653 1.00 . A A . 102 LYS CB 1 1
21 37828 1 1 102 LYS CD C 219.336 8.293 -13.570 1.00 . A A . 102 LYS CD 1 1
21 37829 1 1 102 LYS CE C 219.485 7.664 -14.946 1.00 . A A . 102 LYS CE 1 1
21 37830 1 1 102 LYS CG C 218.264 7.591 -12.751 1.00 . A A . 102 LYS CG 1 1
21 37831 1 1 102 LYS H H 216.357 9.257 -9.559 1.00 . A A . 102 LYS H 1 1
21 37832 1 1 102 LYS HA H 217.686 6.789 -10.356 1.00 . A A . 102 LYS HA 1 1
21 37833 1 1 102 LYS HB2 H 216.691 8.724 -11.884 1.00 . A A . 102 LYS HB2 1 1
21 37834 1 1 102 LYS HB3 H 218.294 9.405 -11.647 1.00 . A A . 102 LYS HB3 1 1
21 37835 1 1 102 LYS HD2 H 219.065 9.332 -13.688 1.00 . A A . 102 LYS HD2 1 1
21 37836 1 1 102 LYS HD3 H 220.279 8.221 -13.047 1.00 . A A . 102 LYS HD3 1 1
21 37837 1 1 102 LYS HE2 H 218.528 7.690 -15.445 1.00 . A A . 102 LYS HE2 1 1
21 37838 1 1 102 LYS HE3 H 220.201 8.240 -15.515 1.00 . A A . 102 LYS HE3 1 1
21 37839 1 1 102 LYS HG2 H 218.691 6.708 -12.302 1.00 . A A . 102 LYS HG2 1 1
21 37840 1 1 102 LYS HG3 H 217.453 7.309 -13.406 1.00 . A A . 102 LYS HG3 1 1
21 37841 1 1 102 LYS HZ1 H 219.136 5.606 -14.888 1.00 . A A . 102 LYS HZ1 1 1
21 37842 1 1 102 LYS HZ2 H 220.474 6.099 -13.979 1.00 . A A . 102 LYS HZ2 1 1
21 37843 1 1 102 LYS HZ3 H 220.576 6.036 -15.666 1.00 . A A . 102 LYS HZ3 1 1
21 37844 1 1 102 LYS N N 216.676 8.339 -9.442 1.00 . A A . 102 LYS N 1 1
21 37845 1 1 102 LYS NZ N 219.950 6.252 -14.863 1.00 . A A . 102 LYS NZ 1 1
21 37846 1 1 102 LYS O O 220.032 8.705 -10.242 1.00 . A A . 102 LYS O 1 1
21 37847 1 1 103 ASP C C 221.275 6.814 -7.414 1.00 . A A . 103 ASP C 1 1
21 37848 1 1 103 ASP CA C 220.467 8.097 -7.576 1.00 . A A . 103 ASP CA 1 1
21 37849 1 1 103 ASP CB C 220.144 8.683 -6.201 1.00 . A A . 103 ASP CB 1 1
21 37850 1 1 103 ASP CG C 219.308 7.744 -5.353 1.00 . A A . 103 ASP CG 1 1
21 37851 1 1 103 ASP H H 218.480 7.429 -7.864 1.00 . A A . 103 ASP H 1 1
21 37852 1 1 103 ASP HA H 221.053 8.811 -8.133 1.00 . A A . 103 ASP HA 1 1
21 37853 1 1 103 ASP HB2 H 221.066 8.887 -5.677 1.00 . A A . 103 ASP HB2 1 1
21 37854 1 1 103 ASP HB3 H 219.596 9.606 -6.329 1.00 . A A . 103 ASP HB3 1 1
21 37855 1 1 103 ASP N N 219.239 7.848 -8.320 1.00 . A A . 103 ASP N 1 1
21 37856 1 1 103 ASP O O 220.716 5.717 -7.375 1.00 . A A . 103 ASP O 1 1
21 37857 1 1 103 ASP OD1 O 218.311 7.203 -5.874 1.00 . A A . 103 ASP OD1 1 1
21 37858 1 1 103 ASP OD2 O 219.650 7.550 -4.167 1.00 . A A . 103 ASP OD2 1 1
21 37859 1 1 104 ALA C C 223.155 5.041 -5.889 1.00 . A A . 104 ALA C 1 1
21 37860 1 1 104 ALA CA C 223.476 5.811 -7.166 1.00 . A A . 104 ALA CA 1 1
21 37861 1 1 104 ALA CB C 224.929 6.262 -7.158 1.00 . A A . 104 ALA CB 1 1
21 37862 1 1 104 ALA H H 222.977 7.858 -7.359 1.00 . A A . 104 ALA H 1 1
21 37863 1 1 104 ALA HA H 223.330 5.158 -8.014 1.00 . A A . 104 ALA HA 1 1
21 37864 1 1 104 ALA HB1 H 225.016 7.185 -6.604 1.00 . A A . 104 ALA HB1 1 1
21 37865 1 1 104 ALA HB2 H 225.260 6.419 -8.174 1.00 . A A . 104 ALA HB2 1 1
21 37866 1 1 104 ALA HB3 H 225.539 5.502 -6.694 1.00 . A A . 104 ALA HB3 1 1
21 37867 1 1 104 ALA N N 222.592 6.958 -7.322 1.00 . A A . 104 ALA N 1 1
21 37868 1 1 104 ALA O O 222.404 5.517 -5.037 1.00 . A A . 104 ALA O 1 1
21 37869 1 1 105 ASN C C 224.553 3.274 -3.525 1.00 . A A . 105 ASN C 1 1
21 37870 1 1 105 ASN CA C 223.497 3.007 -4.595 1.00 . A A . 105 ASN CA 1 1
21 37871 1 1 105 ASN CB C 223.512 1.529 -4.991 1.00 . A A . 105 ASN CB 1 1
21 37872 1 1 105 ASN CG C 224.720 1.168 -5.835 1.00 . A A . 105 ASN CG 1 1
21 37873 1 1 105 ASN H H 224.310 3.523 -6.480 1.00 . A A . 105 ASN H 1 1
21 37874 1 1 105 ASN HA H 222.525 3.252 -4.194 1.00 . A A . 105 ASN HA 1 1
21 37875 1 1 105 ASN HB2 H 223.528 0.923 -4.098 1.00 . A A . 105 ASN HB2 1 1
21 37876 1 1 105 ASN HB3 H 222.620 1.306 -5.556 1.00 . A A . 105 ASN HB3 1 1
21 37877 1 1 105 ASN HD21 H 225.743 0.668 -4.205 1.00 . A A . 105 ASN HD21 1 1
21 37878 1 1 105 ASN HD22 H 226.585 0.492 -5.704 1.00 . A A . 105 ASN HD22 1 1
21 37879 1 1 105 ASN N N 223.724 3.847 -5.766 1.00 . A A . 105 ASN N 1 1
21 37880 1 1 105 ASN ND2 N 225.791 0.731 -5.183 1.00 . A A . 105 ASN ND2 1 1
21 37881 1 1 105 ASN O O 225.225 2.353 -3.057 1.00 . A A . 105 ASN O 1 1
21 37882 1 1 105 ASN OD1 O 224.690 1.280 -7.062 1.00 . A A . 105 ASN OD1 1 1
21 37883 1 1 106 PHE C C 225.063 4.956 -0.744 1.00 . A A . 106 PHE C 1 1
21 37884 1 1 106 PHE CA C 225.677 4.928 -2.140 1.00 . A A . 106 PHE CA 1 1
21 37885 1 1 106 PHE CB C 226.286 6.288 -2.493 1.00 . A A . 106 PHE CB 1 1
21 37886 1 1 106 PHE CD1 C 228.784 6.094 -2.594 1.00 . A A . 106 PHE CD1 1 1
21 37887 1 1 106 PHE CD2 C 227.570 6.177 -4.646 1.00 . A A . 106 PHE CD2 1 1
21 37888 1 1 106 PHE CE1 C 229.970 5.996 -3.298 1.00 . A A . 106 PHE CE1 1 1
21 37889 1 1 106 PHE CE2 C 228.753 6.079 -5.354 1.00 . A A . 106 PHE CE2 1 1
21 37890 1 1 106 PHE CG C 227.573 6.185 -3.260 1.00 . A A . 106 PHE CG 1 1
21 37891 1 1 106 PHE CZ C 229.954 5.989 -4.678 1.00 . A A . 106 PHE CZ 1 1
21 37892 1 1 106 PHE H H 224.139 5.228 -3.562 1.00 . A A . 106 PHE H 1 1
21 37893 1 1 106 PHE HA H 226.456 4.197 -2.144 1.00 . A A . 106 PHE HA 1 1
21 37894 1 1 106 PHE HB2 H 225.583 6.845 -3.097 1.00 . A A . 106 PHE HB2 1 1
21 37895 1 1 106 PHE HB3 H 226.482 6.835 -1.582 1.00 . A A . 106 PHE HB3 1 1
21 37896 1 1 106 PHE HD1 H 228.798 6.099 -1.514 1.00 . A A . 106 PHE HD1 1 1
21 37897 1 1 106 PHE HD2 H 226.631 6.248 -5.174 1.00 . A A . 106 PHE HD2 1 1
21 37898 1 1 106 PHE HE1 H 230.909 5.925 -2.767 1.00 . A A . 106 PHE HE1 1 1
21 37899 1 1 106 PHE HE2 H 228.739 6.072 -6.433 1.00 . A A . 106 PHE HE2 1 1
21 37900 1 1 106 PHE HZ H 230.881 5.913 -5.230 1.00 . A A . 106 PHE HZ 1 1
21 37901 1 1 106 PHE N N 224.697 4.539 -3.147 1.00 . A A . 106 PHE N 1 1
21 37902 1 1 106 PHE O O 225.078 3.958 -0.026 1.00 . A A . 106 PHE O 1 1
21 37903 1 1 107 VAL C C 222.392 6.229 0.861 1.00 . A A . 107 VAL C 1 1
21 37904 1 1 107 VAL CA C 223.917 6.279 0.943 1.00 . A A . 107 VAL CA 1 1
21 37905 1 1 107 VAL CB C 224.351 7.606 1.601 1.00 . A A . 107 VAL CB 1 1
21 37906 1 1 107 VAL CG1 C 223.918 8.798 0.761 1.00 . A A . 107 VAL CG1 1 1
21 37907 1 1 107 VAL CG2 C 223.795 7.710 3.014 1.00 . A A . 107 VAL CG2 1 1
21 37908 1 1 107 VAL H H 224.559 6.858 -0.989 1.00 . A A . 107 VAL H 1 1
21 37909 1 1 107 VAL HA H 224.253 5.466 1.572 1.00 . A A . 107 VAL HA 1 1
21 37910 1 1 107 VAL HB H 225.429 7.614 1.664 1.00 . A A . 107 VAL HB 1 1
21 37911 1 1 107 VAL HG11 H 224.624 9.606 0.895 1.00 . A A . 107 VAL HG11 1 1
21 37912 1 1 107 VAL HG12 H 222.937 9.123 1.075 1.00 . A A . 107 VAL HG12 1 1
21 37913 1 1 107 VAL HG13 H 223.888 8.516 -0.279 1.00 . A A . 107 VAL HG13 1 1
21 37914 1 1 107 VAL HG21 H 224.231 6.939 3.632 1.00 . A A . 107 VAL HG21 1 1
21 37915 1 1 107 VAL HG22 H 222.722 7.585 2.988 1.00 . A A . 107 VAL HG22 1 1
21 37916 1 1 107 VAL HG23 H 224.035 8.679 3.426 1.00 . A A . 107 VAL HG23 1 1
21 37917 1 1 107 VAL N N 224.531 6.107 -0.369 1.00 . A A . 107 VAL N 1 1
21 37918 1 1 107 VAL O O 221.739 7.231 0.570 1.00 . A A . 107 VAL O 1 1
21 37919 1 1 108 GLU C C 220.043 3.376 1.196 1.00 . A A . 108 GLU C 1 1
21 37920 1 1 108 GLU CA C 220.386 4.855 1.089 1.00 . A A . 108 GLU CA 1 1
21 37921 1 1 108 GLU CB C 219.787 5.449 -0.194 1.00 . A A . 108 GLU CB 1 1
21 37922 1 1 108 GLU CD C 217.858 6.430 1.116 1.00 . A A . 108 GLU CD 1 1
21 37923 1 1 108 GLU CG C 218.912 6.670 0.052 1.00 . A A . 108 GLU CG 1 1
21 37924 1 1 108 GLU H H 222.408 4.292 1.352 1.00 . A A . 108 GLU H 1 1
21 37925 1 1 108 GLU HA H 219.965 5.358 1.931 1.00 . A A . 108 GLU HA 1 1
21 37926 1 1 108 GLU HB2 H 220.591 5.738 -0.853 1.00 . A A . 108 GLU HB2 1 1
21 37927 1 1 108 GLU HB3 H 219.185 4.697 -0.682 1.00 . A A . 108 GLU HB3 1 1
21 37928 1 1 108 GLU HG2 H 219.540 7.490 0.368 1.00 . A A . 108 GLU HG2 1 1
21 37929 1 1 108 GLU HG3 H 218.416 6.933 -0.871 1.00 . A A . 108 GLU HG3 1 1
21 37930 1 1 108 GLU N N 221.832 5.052 1.123 1.00 . A A . 108 GLU N 1 1
21 37931 1 1 108 GLU O O 219.712 2.876 2.271 1.00 . A A . 108 GLU O 1 1
21 37932 1 1 108 GLU OE1 O 216.774 5.915 0.773 1.00 . A A . 108 GLU OE1 1 1
21 37933 1 1 108 GLU OE2 O 218.117 6.757 2.293 1.00 . A A . 108 GLU OE2 1 1
21 37934 1 1 109 GLU C C 220.844 0.484 0.883 1.00 . A A . 109 GLU C 1 1
21 37935 1 1 109 GLU CA C 219.850 1.261 0.018 1.00 . A A . 109 GLU CA 1 1
21 37936 1 1 109 GLU CB C 219.901 0.778 -1.436 1.00 . A A . 109 GLU CB 1 1
21 37937 1 1 109 GLU CD C 217.428 0.242 -1.384 1.00 . A A . 109 GLU CD 1 1
21 37938 1 1 109 GLU CG C 218.811 -0.224 -1.791 1.00 . A A . 109 GLU CG 1 1
21 37939 1 1 109 GLU H H 220.411 3.160 -0.733 1.00 . A A . 109 GLU H 1 1
21 37940 1 1 109 GLU HA H 218.857 1.107 0.407 1.00 . A A . 109 GLU HA 1 1
21 37941 1 1 109 GLU HB2 H 219.801 1.632 -2.090 1.00 . A A . 109 GLU HB2 1 1
21 37942 1 1 109 GLU HB3 H 220.860 0.313 -1.613 1.00 . A A . 109 GLU HB3 1 1
21 37943 1 1 109 GLU HG2 H 218.820 -0.379 -2.861 1.00 . A A . 109 GLU HG2 1 1
21 37944 1 1 109 GLU HG3 H 219.022 -1.159 -1.293 1.00 . A A . 109 GLU HG3 1 1
21 37945 1 1 109 GLU N N 220.138 2.689 0.077 1.00 . A A . 109 GLU N 1 1
21 37946 1 1 109 GLU O O 221.365 1.015 1.865 1.00 . A A . 109 GLU O 1 1
21 37947 1 1 109 GLU OE1 O 217.064 1.388 -1.718 1.00 . A A . 109 GLU OE1 1 1
21 37948 1 1 109 GLU OE2 O 216.708 -0.541 -0.727 1.00 . A A . 109 GLU OE2 1 1
21 37949 1 1 110 VAL C C 223.339 -0.860 1.576 1.00 . A A . 110 VAL C 1 1
21 37950 1 1 110 VAL CA C 222.038 -1.606 1.278 1.00 . A A . 110 VAL CA 1 1
21 37951 1 1 110 VAL CB C 222.366 -2.909 0.522 1.00 . A A . 110 VAL CB 1 1
21 37952 1 1 110 VAL CG1 C 223.015 -2.604 -0.821 1.00 . A A . 110 VAL CG1 1 1
21 37953 1 1 110 VAL CG2 C 223.258 -3.809 1.362 1.00 . A A . 110 VAL CG2 1 1
21 37954 1 1 110 VAL H H 220.666 -1.149 -0.265 1.00 . A A . 110 VAL H 1 1
21 37955 1 1 110 VAL HA H 221.564 -1.869 2.213 1.00 . A A . 110 VAL HA 1 1
21 37956 1 1 110 VAL HB H 221.439 -3.434 0.334 1.00 . A A . 110 VAL HB 1 1
21 37957 1 1 110 VAL HG11 H 223.182 -3.526 -1.357 1.00 . A A . 110 VAL HG11 1 1
21 37958 1 1 110 VAL HG12 H 223.960 -2.106 -0.657 1.00 . A A . 110 VAL HG12 1 1
21 37959 1 1 110 VAL HG13 H 222.365 -1.964 -1.398 1.00 . A A . 110 VAL HG13 1 1
21 37960 1 1 110 VAL HG21 H 223.113 -4.837 1.069 1.00 . A A . 110 VAL HG21 1 1
21 37961 1 1 110 VAL HG22 H 223.004 -3.694 2.406 1.00 . A A . 110 VAL HG22 1 1
21 37962 1 1 110 VAL HG23 H 224.291 -3.533 1.212 1.00 . A A . 110 VAL HG23 1 1
21 37963 1 1 110 VAL N N 221.107 -0.773 0.523 1.00 . A A . 110 VAL N 1 1
21 37964 1 1 110 VAL O O 223.964 -0.297 0.678 1.00 . A A . 110 VAL O 1 1
21 37965 1 1 111 GLU C C 226.142 -1.151 3.277 1.00 . A A . 111 GLU C 1 1
21 37966 1 1 111 GLU CA C 224.959 -0.186 3.267 1.00 . A A . 111 GLU CA 1 1
21 37967 1 1 111 GLU CB C 224.773 0.425 4.658 1.00 . A A . 111 GLU CB 1 1
21 37968 1 1 111 GLU CD C 225.539 2.161 6.325 1.00 . A A . 111 GLU CD 1 1
21 37969 1 1 111 GLU CG C 225.851 1.429 5.035 1.00 . A A . 111 GLU CG 1 1
21 37970 1 1 111 GLU H H 223.193 -1.327 3.515 1.00 . A A . 111 GLU H 1 1
21 37971 1 1 111 GLU HA H 225.161 0.605 2.561 1.00 . A A . 111 GLU HA 1 1
21 37972 1 1 111 GLU HB2 H 223.816 0.926 4.694 1.00 . A A . 111 GLU HB2 1 1
21 37973 1 1 111 GLU HB3 H 224.780 -0.369 5.390 1.00 . A A . 111 GLU HB3 1 1
21 37974 1 1 111 GLU HG2 H 226.787 0.904 5.154 1.00 . A A . 111 GLU HG2 1 1
21 37975 1 1 111 GLU HG3 H 225.944 2.152 4.239 1.00 . A A . 111 GLU HG3 1 1
21 37976 1 1 111 GLU N N 223.736 -0.861 2.846 1.00 . A A . 111 GLU N 1 1
21 37977 1 1 111 GLU O O 226.944 -1.154 4.209 1.00 . A A . 111 GLU O 1 1
21 37978 1 1 111 GLU OE1 O 224.345 2.273 6.671 1.00 . A A . 111 GLU OE1 1 1
21 37979 1 1 111 GLU OE2 O 226.490 2.624 6.989 1.00 . A A . 111 GLU OE2 1 1
21 37980 1 1 112 GLU C C 227.274 -3.957 3.252 1.00 . A A . 112 GLU C 1 1
21 37981 1 1 112 GLU CA C 227.325 -2.939 2.115 1.00 . A A . 112 GLU CA 1 1
21 37982 1 1 112 GLU CB C 228.681 -2.228 2.106 1.00 . A A . 112 GLU CB 1 1
21 37983 1 1 112 GLU CD C 228.057 -0.481 0.391 1.00 . A A . 112 GLU CD 1 1
21 37984 1 1 112 GLU CG C 229.021 -1.589 0.769 1.00 . A A . 112 GLU CG 1 1
21 37985 1 1 112 GLU H H 225.571 -1.915 1.520 1.00 . A A . 112 GLU H 1 1
21 37986 1 1 112 GLU HA H 227.199 -3.461 1.178 1.00 . A A . 112 GLU HA 1 1
21 37987 1 1 112 GLU HB2 H 228.674 -1.454 2.858 1.00 . A A . 112 GLU HB2 1 1
21 37988 1 1 112 GLU HB3 H 229.453 -2.944 2.345 1.00 . A A . 112 GLU HB3 1 1
21 37989 1 1 112 GLU HG2 H 230.017 -1.173 0.826 1.00 . A A . 112 GLU HG2 1 1
21 37990 1 1 112 GLU HG3 H 228.994 -2.349 0.003 1.00 . A A . 112 GLU HG3 1 1
21 37991 1 1 112 GLU N N 226.241 -1.967 2.231 1.00 . A A . 112 GLU N 1 1
21 37992 1 1 112 GLU O O 226.797 -5.078 3.072 1.00 . A A . 112 GLU O 1 1
21 37993 1 1 112 GLU OE1 O 228.310 0.682 0.766 1.00 . A A . 112 GLU OE1 1 1
21 37994 1 1 112 GLU OE2 O 227.047 -0.779 -0.281 1.00 . A A . 112 GLU OE2 1 1
21 37995 1 1 113 GLU C C 226.360 -4.875 5.951 1.00 . A A . 113 GLU C 1 1
21 37996 1 1 113 GLU CA C 227.777 -4.441 5.585 1.00 . A A . 113 GLU CA 1 1
21 37997 1 1 113 GLU CB C 228.436 -3.739 6.775 1.00 . A A . 113 GLU CB 1 1
21 37998 1 1 113 GLU CD C 229.631 -5.268 8.391 1.00 . A A . 113 GLU CD 1 1
21 37999 1 1 113 GLU CG C 229.762 -4.356 7.189 1.00 . A A . 113 GLU CG 1 1
21 38000 1 1 113 GLU H H 228.136 -2.656 4.504 1.00 . A A . 113 GLU H 1 1
21 38001 1 1 113 GLU HA H 228.355 -5.318 5.332 1.00 . A A . 113 GLU HA 1 1
21 38002 1 1 113 GLU HB2 H 228.610 -2.704 6.517 1.00 . A A . 113 GLU HB2 1 1
21 38003 1 1 113 GLU HB3 H 227.766 -3.779 7.621 1.00 . A A . 113 GLU HB3 1 1
21 38004 1 1 113 GLU HG2 H 230.149 -4.930 6.361 1.00 . A A . 113 GLU HG2 1 1
21 38005 1 1 113 GLU HG3 H 230.454 -3.562 7.430 1.00 . A A . 113 GLU HG3 1 1
21 38006 1 1 113 GLU N N 227.768 -3.561 4.421 1.00 . A A . 113 GLU N 1 1
21 38007 1 1 113 GLU O O 226.097 -6.097 5.946 1.00 . A A . 113 GLU O 1 1
21 38008 1 1 113 GLU OXT O 225.528 -3.990 6.239 1.00 . A A . 113 GLU OXT 1 1
21 38009 1 1 113 GLU OE1 O 229.076 -6.378 8.237 1.00 . A A . 113 GLU OE1 1 1
21 38010 1 1 113 GLU OE2 O 230.082 -4.874 9.487 1.00 . A A . 113 GLU OE2 1 1
22 38011 1 1 1 MET C C 183.766 -1.278 -7.927 1.00 . A A . 1 MET C 1 1
22 38012 1 1 1 MET CA C 184.898 -0.413 -7.384 1.00 . A A . 1 MET CA 1 1
22 38013 1 1 1 MET CB C 186.217 -0.774 -8.071 1.00 . A A . 1 MET CB 1 1
22 38014 1 1 1 MET CE C 188.773 0.612 -10.860 1.00 . A A . 1 MET CE 1 1
22 38015 1 1 1 MET CG C 186.661 0.247 -9.106 1.00 . A A . 1 MET CG 1 1
22 38016 1 1 1 MET H1 H 185.532 0.243 -5.540 1.00 . A A . 1 MET H1 1 1
22 38017 1 1 1 MET H2 H 185.635 -1.454 -5.768 1.00 . A A . 1 MET H2 1 1
22 38018 1 1 1 MET H3 H 184.110 -0.712 -5.507 1.00 . A A . 1 MET H3 1 1
22 38019 1 1 1 MET HA H 184.670 0.625 -7.575 1.00 . A A . 1 MET HA 1 1
22 38020 1 1 1 MET HB2 H 186.990 -0.855 -7.322 1.00 . A A . 1 MET HB2 1 1
22 38021 1 1 1 MET HB3 H 186.105 -1.728 -8.564 1.00 . A A . 1 MET HB3 1 1
22 38022 1 1 1 MET HE1 H 188.402 1.626 -10.878 1.00 . A A . 1 MET HE1 1 1
22 38023 1 1 1 MET HE2 H 189.229 0.377 -11.810 1.00 . A A . 1 MET HE2 1 1
22 38024 1 1 1 MET HE3 H 189.508 0.512 -10.073 1.00 . A A . 1 MET HE3 1 1
22 38025 1 1 1 MET HG2 H 185.800 0.815 -9.424 1.00 . A A . 1 MET HG2 1 1
22 38026 1 1 1 MET HG3 H 187.380 0.911 -8.649 1.00 . A A . 1 MET HG3 1 1
22 38027 1 1 1 MET N N 185.058 -0.601 -5.917 1.00 . A A . 1 MET N 1 1
22 38028 1 1 1 MET O O 182.819 -0.774 -8.528 1.00 . A A . 1 MET O 1 1
22 38029 1 1 1 MET SD S 187.416 -0.515 -10.554 1.00 . A A . 1 MET SD 1 1
22 38030 1 1 2 THR C C 181.516 -3.224 -7.485 1.00 . A A . 2 THR C 1 1
22 38031 1 1 2 THR CA C 182.852 -3.516 -8.171 1.00 . A A . 2 THR CA 1 1
22 38032 1 1 2 THR CB C 183.301 -4.957 -7.901 1.00 . A A . 2 THR CB 1 1
22 38033 1 1 2 THR CG2 C 184.291 -5.470 -8.924 1.00 . A A . 2 THR CG2 1 1
22 38034 1 1 2 THR H H 184.649 -2.929 -7.215 1.00 . A A . 2 THR H 1 1
22 38035 1 1 2 THR HA H 182.735 -3.376 -9.235 1.00 . A A . 2 THR HA 1 1
22 38036 1 1 2 THR HB H 182.439 -5.606 -7.924 1.00 . A A . 2 THR HB 1 1
22 38037 1 1 2 THR HG1 H 183.754 -5.945 -6.272 1.00 . A A . 2 THR HG1 1 1
22 38038 1 1 2 THR HG21 H 183.953 -5.206 -9.916 1.00 . A A . 2 THR HG21 1 1
22 38039 1 1 2 THR HG22 H 184.367 -6.545 -8.845 1.00 . A A . 2 THR HG22 1 1
22 38040 1 1 2 THR HG23 H 185.260 -5.027 -8.743 1.00 . A A . 2 THR HG23 1 1
22 38041 1 1 2 THR N N 183.871 -2.584 -7.706 1.00 . A A . 2 THR N 1 1
22 38042 1 1 2 THR O O 181.294 -2.114 -7.003 1.00 . A A . 2 THR O 1 1
22 38043 1 1 2 THR OG1 O 183.906 -5.065 -6.626 1.00 . A A . 2 THR OG1 1 1
22 38044 1 1 3 MET C C 178.754 -5.372 -6.362 1.00 . A A . 3 MET C 1 1
22 38045 1 1 3 MET CA C 179.325 -4.033 -6.816 1.00 . A A . 3 MET CA 1 1
22 38046 1 1 3 MET CB C 178.358 -3.351 -7.784 1.00 . A A . 3 MET CB 1 1
22 38047 1 1 3 MET CE C 176.565 -0.296 -5.579 1.00 . A A . 3 MET CE 1 1
22 38048 1 1 3 MET CG C 177.312 -2.490 -7.095 1.00 . A A . 3 MET CG 1 1
22 38049 1 1 3 MET H H 180.847 -5.075 -7.849 1.00 . A A . 3 MET H 1 1
22 38050 1 1 3 MET HA H 179.462 -3.399 -5.951 1.00 . A A . 3 MET HA 1 1
22 38051 1 1 3 MET HB2 H 178.921 -2.725 -8.458 1.00 . A A . 3 MET HB2 1 1
22 38052 1 1 3 MET HB3 H 177.846 -4.111 -8.357 1.00 . A A . 3 MET HB3 1 1
22 38053 1 1 3 MET HE1 H 176.359 -0.582 -4.559 1.00 . A A . 3 MET HE1 1 1
22 38054 1 1 3 MET HE2 H 175.730 -0.568 -6.206 1.00 . A A . 3 MET HE2 1 1
22 38055 1 1 3 MET HE3 H 176.720 0.773 -5.628 1.00 . A A . 3 MET HE3 1 1
22 38056 1 1 3 MET HG2 H 176.659 -2.071 -7.846 1.00 . A A . 3 MET HG2 1 1
22 38057 1 1 3 MET HG3 H 176.738 -3.112 -6.425 1.00 . A A . 3 MET HG3 1 1
22 38058 1 1 3 MET N N 180.627 -4.211 -7.446 1.00 . A A . 3 MET N 1 1
22 38059 1 1 3 MET O O 177.904 -5.954 -7.035 1.00 . A A . 3 MET O 1 1
22 38060 1 1 3 MET SD S 178.039 -1.138 -6.149 1.00 . A A . 3 MET SD 1 1
22 38061 1 1 4 ASN C C 177.780 -6.904 -3.535 1.00 . A A . 4 ASN C 1 1
22 38062 1 1 4 ASN CA C 178.763 -7.128 -4.680 1.00 . A A . 4 ASN CA 1 1
22 38063 1 1 4 ASN CB C 179.946 -7.967 -4.195 1.00 . A A . 4 ASN CB 1 1
22 38064 1 1 4 ASN CG C 181.101 -7.963 -5.178 1.00 . A A . 4 ASN CG 1 1
22 38065 1 1 4 ASN H H 179.906 -5.346 -4.727 1.00 . A A . 4 ASN H 1 1
22 38066 1 1 4 ASN HA H 178.255 -7.659 -5.472 1.00 . A A . 4 ASN HA 1 1
22 38067 1 1 4 ASN HB2 H 180.300 -7.572 -3.253 1.00 . A A . 4 ASN HB2 1 1
22 38068 1 1 4 ASN HB3 H 179.622 -8.988 -4.052 1.00 . A A . 4 ASN HB3 1 1
22 38069 1 1 4 ASN HD21 H 181.089 -9.950 -5.243 1.00 . A A . 4 ASN HD21 1 1
22 38070 1 1 4 ASN HD22 H 182.277 -9.175 -6.229 1.00 . A A . 4 ASN HD22 1 1
22 38071 1 1 4 ASN N N 179.228 -5.856 -5.220 1.00 . A A . 4 ASN N 1 1
22 38072 1 1 4 ASN ND2 N 181.532 -9.148 -5.591 1.00 . A A . 4 ASN ND2 1 1
22 38073 1 1 4 ASN O O 178.169 -6.495 -2.443 1.00 . A A . 4 ASN O 1 1
22 38074 1 1 4 ASN OD1 O 181.598 -6.905 -5.564 1.00 . A A . 4 ASN OD1 1 1
22 38075 1 1 5 ILE C C 174.851 -8.335 -2.392 1.00 . A A . 5 ILE C 1 1
22 38076 1 1 5 ILE CA C 175.474 -6.998 -2.779 1.00 . A A . 5 ILE CA 1 1
22 38077 1 1 5 ILE CB C 174.362 -6.041 -3.257 1.00 . A A . 5 ILE CB 1 1
22 38078 1 1 5 ILE CD1 C 173.991 -4.102 -4.864 1.00 . A A . 5 ILE CD1 1 1
22 38079 1 1 5 ILE CG1 C 174.967 -4.824 -3.962 1.00 . A A . 5 ILE CG1 1 1
22 38080 1 1 5 ILE CG2 C 173.504 -5.603 -2.080 1.00 . A A . 5 ILE CG2 1 1
22 38081 1 1 5 ILE H H 176.253 -7.498 -4.683 1.00 . A A . 5 ILE H 1 1
22 38082 1 1 5 ILE HA H 175.940 -6.565 -1.907 1.00 . A A . 5 ILE HA 1 1
22 38083 1 1 5 ILE HB H 173.732 -6.576 -3.952 1.00 . A A . 5 ILE HB 1 1
22 38084 1 1 5 ILE HD11 H 173.363 -4.823 -5.366 1.00 . A A . 5 ILE HD11 1 1
22 38085 1 1 5 ILE HD12 H 174.537 -3.527 -5.597 1.00 . A A . 5 ILE HD12 1 1
22 38086 1 1 5 ILE HD13 H 173.376 -3.439 -4.272 1.00 . A A . 5 ILE HD13 1 1
22 38087 1 1 5 ILE HG12 H 175.312 -4.120 -3.217 1.00 . A A . 5 ILE HG12 1 1
22 38088 1 1 5 ILE HG13 H 175.803 -5.142 -4.565 1.00 . A A . 5 ILE HG13 1 1
22 38089 1 1 5 ILE HG21 H 172.650 -5.051 -2.445 1.00 . A A . 5 ILE HG21 1 1
22 38090 1 1 5 ILE HG22 H 174.086 -4.972 -1.425 1.00 . A A . 5 ILE HG22 1 1
22 38091 1 1 5 ILE HG23 H 173.166 -6.472 -1.536 1.00 . A A . 5 ILE HG23 1 1
22 38092 1 1 5 ILE N N 176.506 -7.174 -3.792 1.00 . A A . 5 ILE N 1 1
22 38093 1 1 5 ILE O O 174.101 -8.930 -3.168 1.00 . A A . 5 ILE O 1 1
22 38094 1 1 6 THR C C 173.627 -9.863 0.410 1.00 . A A . 6 THR C 1 1
22 38095 1 1 6 THR CA C 174.650 -10.078 -0.702 1.00 . A A . 6 THR CA 1 1
22 38096 1 1 6 THR CB C 175.794 -10.957 -0.195 1.00 . A A . 6 THR CB 1 1
22 38097 1 1 6 THR CG2 C 176.664 -10.269 0.835 1.00 . A A . 6 THR CG2 1 1
22 38098 1 1 6 THR H H 175.778 -8.287 -0.621 1.00 . A A . 6 THR H 1 1
22 38099 1 1 6 THR HA H 174.166 -10.576 -1.528 1.00 . A A . 6 THR HA 1 1
22 38100 1 1 6 THR HB H 176.423 -11.229 -1.030 1.00 . A A . 6 THR HB 1 1
22 38101 1 1 6 THR HG1 H 174.662 -12.556 -0.208 1.00 . A A . 6 THR HG1 1 1
22 38102 1 1 6 THR HG21 H 177.117 -11.011 1.477 1.00 . A A . 6 THR HG21 1 1
22 38103 1 1 6 THR HG22 H 176.059 -9.599 1.426 1.00 . A A . 6 THR HG22 1 1
22 38104 1 1 6 THR HG23 H 177.439 -9.707 0.333 1.00 . A A . 6 THR HG23 1 1
22 38105 1 1 6 THR N N 175.173 -8.806 -1.192 1.00 . A A . 6 THR N 1 1
22 38106 1 1 6 THR O O 173.897 -10.145 1.578 1.00 . A A . 6 THR O 1 1
22 38107 1 1 6 THR OG1 O 175.292 -12.145 0.389 1.00 . A A . 6 THR OG1 1 1
22 38108 1 1 7 SER C C 170.789 -10.459 1.480 1.00 . A A . 7 SER C 1 1
22 38109 1 1 7 SER CA C 171.387 -9.135 1.011 1.00 . A A . 7 SER CA 1 1
22 38110 1 1 7 SER CB C 170.304 -8.241 0.405 1.00 . A A . 7 SER CB 1 1
22 38111 1 1 7 SER H H 172.287 -9.174 -0.904 1.00 . A A . 7 SER H 1 1
22 38112 1 1 7 SER HA H 171.823 -8.629 1.861 1.00 . A A . 7 SER HA 1 1
22 38113 1 1 7 SER HB2 H 170.015 -8.632 -0.561 1.00 . A A . 7 SER HB2 1 1
22 38114 1 1 7 SER HB3 H 169.445 -8.222 1.059 1.00 . A A . 7 SER HB3 1 1
22 38115 1 1 7 SER HG H 171.658 -6.937 -0.152 1.00 . A A . 7 SER HG 1 1
22 38116 1 1 7 SER N N 172.448 -9.374 0.041 1.00 . A A . 7 SER N 1 1
22 38117 1 1 7 SER O O 170.832 -11.457 0.760 1.00 . A A . 7 SER O 1 1
22 38118 1 1 7 SER OG O 170.779 -6.916 0.234 1.00 . A A . 7 SER OG 1 1
22 38119 1 1 8 LYS C C 168.224 -11.896 2.788 1.00 . A A . 8 LYS C 1 1
22 38120 1 1 8 LYS CA C 169.665 -11.687 3.254 1.00 . A A . 8 LYS CA 1 1
22 38121 1 1 8 LYS CB C 169.725 -11.654 4.783 1.00 . A A . 8 LYS CB 1 1
22 38122 1 1 8 LYS CD C 169.432 -13.003 6.885 1.00 . A A . 8 LYS CD 1 1
22 38123 1 1 8 LYS CE C 170.650 -12.811 7.776 1.00 . A A . 8 LYS CE 1 1
22 38124 1 1 8 LYS CG C 169.815 -13.035 5.414 1.00 . A A . 8 LYS CG 1 1
22 38125 1 1 8 LYS H H 170.253 -9.652 3.231 1.00 . A A . 8 LYS H 1 1
22 38126 1 1 8 LYS HA H 170.258 -12.519 2.905 1.00 . A A . 8 LYS HA 1 1
22 38127 1 1 8 LYS HB2 H 170.593 -11.086 5.086 1.00 . A A . 8 LYS HB2 1 1
22 38128 1 1 8 LYS HB3 H 168.839 -11.169 5.159 1.00 . A A . 8 LYS HB3 1 1
22 38129 1 1 8 LYS HD2 H 168.746 -12.185 7.051 1.00 . A A . 8 LYS HD2 1 1
22 38130 1 1 8 LYS HD3 H 168.952 -13.936 7.141 1.00 . A A . 8 LYS HD3 1 1
22 38131 1 1 8 LYS HE2 H 171.537 -12.816 7.160 1.00 . A A . 8 LYS HE2 1 1
22 38132 1 1 8 LYS HE3 H 170.567 -11.859 8.278 1.00 . A A . 8 LYS HE3 1 1
22 38133 1 1 8 LYS HG2 H 169.147 -13.703 4.893 1.00 . A A . 8 LYS HG2 1 1
22 38134 1 1 8 LYS HG3 H 170.830 -13.396 5.324 1.00 . A A . 8 LYS HG3 1 1
22 38135 1 1 8 LYS HZ1 H 169.835 -14.081 9.221 1.00 . A A . 8 LYS HZ1 1 1
22 38136 1 1 8 LYS HZ2 H 171.423 -13.603 9.546 1.00 . A A . 8 LYS HZ2 1 1
22 38137 1 1 8 LYS HZ3 H 171.119 -14.763 8.355 1.00 . A A . 8 LYS HZ3 1 1
22 38138 1 1 8 LYS N N 170.249 -10.471 2.695 1.00 . A A . 8 LYS N 1 1
22 38139 1 1 8 LYS NZ N 170.764 -13.890 8.797 1.00 . A A . 8 LYS NZ 1 1
22 38140 1 1 8 LYS O O 167.962 -12.730 1.921 1.00 . A A . 8 LYS O 1 1
22 38141 1 1 9 GLN C C 165.345 -9.994 2.400 1.00 . A A . 9 GLN C 1 1
22 38142 1 1 9 GLN CA C 165.879 -11.281 3.017 1.00 . A A . 9 GLN CA 1 1
22 38143 1 1 9 GLN CB C 165.031 -11.657 4.242 1.00 . A A . 9 GLN CB 1 1
22 38144 1 1 9 GLN CD C 166.025 -11.032 6.488 1.00 . A A . 9 GLN CD 1 1
22 38145 1 1 9 GLN CG C 165.837 -12.124 5.448 1.00 . A A . 9 GLN CG 1 1
22 38146 1 1 9 GLN H H 167.552 -10.508 4.064 1.00 . A A . 9 GLN H 1 1
22 38147 1 1 9 GLN HA H 165.800 -12.071 2.284 1.00 . A A . 9 GLN HA 1 1
22 38148 1 1 9 GLN HB2 H 164.453 -10.797 4.541 1.00 . A A . 9 GLN HB2 1 1
22 38149 1 1 9 GLN HB3 H 164.355 -12.452 3.962 1.00 . A A . 9 GLN HB3 1 1
22 38150 1 1 9 GLN HE21 H 166.113 -9.640 5.068 1.00 . A A . 9 GLN HE21 1 1
22 38151 1 1 9 GLN HE22 H 166.273 -9.069 6.689 1.00 . A A . 9 GLN HE22 1 1
22 38152 1 1 9 GLN HG2 H 165.318 -12.950 5.912 1.00 . A A . 9 GLN HG2 1 1
22 38153 1 1 9 GLN HG3 H 166.809 -12.456 5.116 1.00 . A A . 9 GLN HG3 1 1
22 38154 1 1 9 GLN N N 167.290 -11.150 3.374 1.00 . A A . 9 GLN N 1 1
22 38155 1 1 9 GLN NE2 N 166.151 -9.788 6.035 1.00 . A A . 9 GLN NE2 1 1
22 38156 1 1 9 GLN O O 164.155 -9.694 2.501 1.00 . A A . 9 GLN O 1 1
22 38157 1 1 9 GLN OE1 O 166.057 -11.305 7.688 1.00 . A A . 9 GLN OE1 1 1
22 38158 1 1 10 MET C C 166.736 -7.645 -0.044 1.00 . A A . 10 MET C 1 1
22 38159 1 1 10 MET CA C 165.826 -7.984 1.129 1.00 . A A . 10 MET CA 1 1
22 38160 1 1 10 MET CB C 165.830 -6.844 2.152 1.00 . A A . 10 MET CB 1 1
22 38161 1 1 10 MET CE C 162.876 -4.267 0.713 1.00 . A A . 10 MET CE 1 1
22 38162 1 1 10 MET CG C 164.596 -5.960 2.080 1.00 . A A . 10 MET CG 1 1
22 38163 1 1 10 MET H H 167.160 -9.522 1.706 1.00 . A A . 10 MET H 1 1
22 38164 1 1 10 MET HA H 164.820 -8.112 0.758 1.00 . A A . 10 MET HA 1 1
22 38165 1 1 10 MET HB2 H 165.880 -7.270 3.142 1.00 . A A . 10 MET HB2 1 1
22 38166 1 1 10 MET HB3 H 166.701 -6.224 1.994 1.00 . A A . 10 MET HB3 1 1
22 38167 1 1 10 MET HE1 H 162.340 -4.579 1.596 1.00 . A A . 10 MET HE1 1 1
22 38168 1 1 10 MET HE2 H 162.206 -4.265 -0.134 1.00 . A A . 10 MET HE2 1 1
22 38169 1 1 10 MET HE3 H 163.268 -3.272 0.864 1.00 . A A . 10 MET HE3 1 1
22 38170 1 1 10 MET HG2 H 163.753 -6.521 2.449 1.00 . A A . 10 MET HG2 1 1
22 38171 1 1 10 MET HG3 H 164.752 -5.097 2.708 1.00 . A A . 10 MET HG3 1 1
22 38172 1 1 10 MET N N 166.225 -9.235 1.759 1.00 . A A . 10 MET N 1 1
22 38173 1 1 10 MET O O 167.789 -7.031 0.128 1.00 . A A . 10 MET O 1 1
22 38174 1 1 10 MET SD S 164.229 -5.400 0.404 1.00 . A A . 10 MET SD 1 1
22 38175 1 1 11 GLU C C 167.384 -6.299 -2.590 1.00 . A A . 11 GLU C 1 1
22 38176 1 1 11 GLU CA C 167.090 -7.786 -2.450 1.00 . A A . 11 GLU CA 1 1
22 38177 1 1 11 GLU CB C 166.335 -8.288 -3.683 1.00 . A A . 11 GLU CB 1 1
22 38178 1 1 11 GLU CD C 164.722 -10.147 -3.107 1.00 . A A . 11 GLU CD 1 1
22 38179 1 1 11 GLU CG C 166.082 -9.788 -3.674 1.00 . A A . 11 GLU CG 1 1
22 38180 1 1 11 GLU H H 165.467 -8.530 -1.312 1.00 . A A . 11 GLU H 1 1
22 38181 1 1 11 GLU HA H 168.025 -8.321 -2.369 1.00 . A A . 11 GLU HA 1 1
22 38182 1 1 11 GLU HB2 H 165.380 -7.785 -3.735 1.00 . A A . 11 GLU HB2 1 1
22 38183 1 1 11 GLU HB3 H 166.909 -8.046 -4.564 1.00 . A A . 11 GLU HB3 1 1
22 38184 1 1 11 GLU HG2 H 166.141 -10.154 -4.688 1.00 . A A . 11 GLU HG2 1 1
22 38185 1 1 11 GLU HG3 H 166.844 -10.264 -3.074 1.00 . A A . 11 GLU HG3 1 1
22 38186 1 1 11 GLU N N 166.318 -8.048 -1.241 1.00 . A A . 11 GLU N 1 1
22 38187 1 1 11 GLU O O 167.017 -5.500 -1.727 1.00 . A A . 11 GLU O 1 1
22 38188 1 1 11 GLU OE1 O 163.749 -10.194 -3.888 1.00 . A A . 11 GLU OE1 1 1
22 38189 1 1 11 GLU OE2 O 164.632 -10.379 -1.884 1.00 . A A . 11 GLU OE2 1 1
22 38190 1 1 12 ILE C C 167.469 -3.916 -4.954 1.00 . A A . 12 ILE C 1 1
22 38191 1 1 12 ILE CA C 168.397 -4.533 -3.915 1.00 . A A . 12 ILE CA 1 1
22 38192 1 1 12 ILE CB C 169.867 -4.355 -4.378 1.00 . A A . 12 ILE CB 1 1
22 38193 1 1 12 ILE CD1 C 170.696 -6.434 -3.144 1.00 . A A . 12 ILE CD1 1 1
22 38194 1 1 12 ILE CG1 C 170.596 -5.704 -4.467 1.00 . A A . 12 ILE CG1 1 1
22 38195 1 1 12 ILE CG2 C 170.607 -3.420 -3.433 1.00 . A A . 12 ILE CG2 1 1
22 38196 1 1 12 ILE H H 168.324 -6.611 -4.325 1.00 . A A . 12 ILE H 1 1
22 38197 1 1 12 ILE HA H 168.274 -4.001 -2.982 1.00 . A A . 12 ILE HA 1 1
22 38198 1 1 12 ILE HB H 169.858 -3.895 -5.357 1.00 . A A . 12 ILE HB 1 1
22 38199 1 1 12 ILE HD11 H 169.907 -7.169 -3.078 1.00 . A A . 12 ILE HD11 1 1
22 38200 1 1 12 ILE HD12 H 170.598 -5.727 -2.333 1.00 . A A . 12 ILE HD12 1 1
22 38201 1 1 12 ILE HD13 H 171.655 -6.928 -3.078 1.00 . A A . 12 ILE HD13 1 1
22 38202 1 1 12 ILE HG12 H 170.073 -6.345 -5.160 1.00 . A A . 12 ILE HG12 1 1
22 38203 1 1 12 ILE HG13 H 171.599 -5.536 -4.826 1.00 . A A . 12 ILE HG13 1 1
22 38204 1 1 12 ILE HG21 H 170.948 -3.974 -2.572 1.00 . A A . 12 ILE HG21 1 1
22 38205 1 1 12 ILE HG22 H 169.943 -2.631 -3.115 1.00 . A A . 12 ILE HG22 1 1
22 38206 1 1 12 ILE HG23 H 171.457 -2.991 -3.945 1.00 . A A . 12 ILE HG23 1 1
22 38207 1 1 12 ILE N N 168.052 -5.929 -3.675 1.00 . A A . 12 ILE N 1 1
22 38208 1 1 12 ILE O O 167.690 -4.048 -6.157 1.00 . A A . 12 ILE O 1 1
22 38209 1 1 13 THR C C 166.126 -1.485 -6.161 1.00 . A A . 13 THR C 1 1
22 38210 1 1 13 THR CA C 165.461 -2.605 -5.365 1.00 . A A . 13 THR CA 1 1
22 38211 1 1 13 THR CB C 164.284 -2.048 -4.559 1.00 . A A . 13 THR CB 1 1
22 38212 1 1 13 THR CG2 C 163.833 -2.962 -3.440 1.00 . A A . 13 THR CG2 1 1
22 38213 1 1 13 THR H H 166.305 -3.172 -3.509 1.00 . A A . 13 THR H 1 1
22 38214 1 1 13 THR HA H 165.095 -3.352 -6.052 1.00 . A A . 13 THR HA 1 1
22 38215 1 1 13 THR HB H 163.444 -1.900 -5.223 1.00 . A A . 13 THR HB 1 1
22 38216 1 1 13 THR HG1 H 163.872 -0.196 -4.068 1.00 . A A . 13 THR HG1 1 1
22 38217 1 1 13 THR HG21 H 164.046 -3.986 -3.705 1.00 . A A . 13 THR HG21 1 1
22 38218 1 1 13 THR HG22 H 162.771 -2.844 -3.283 1.00 . A A . 13 THR HG22 1 1
22 38219 1 1 13 THR HG23 H 164.361 -2.708 -2.533 1.00 . A A . 13 THR HG23 1 1
22 38220 1 1 13 THR N N 166.427 -3.243 -4.478 1.00 . A A . 13 THR N 1 1
22 38221 1 1 13 THR O O 167.140 -0.932 -5.737 1.00 . A A . 13 THR O 1 1
22 38222 1 1 13 THR OG1 O 164.616 -0.798 -3.983 1.00 . A A . 13 THR OG1 1 1
22 38223 1 1 14 PRO C C 166.341 1.221 -7.393 1.00 . A A . 14 PRO C 1 1
22 38224 1 1 14 PRO CA C 166.105 -0.067 -8.175 1.00 . A A . 14 PRO CA 1 1
22 38225 1 1 14 PRO CB C 165.025 0.144 -9.249 1.00 . A A . 14 PRO CB 1 1
22 38226 1 1 14 PRO CD C 164.351 -1.723 -7.911 1.00 . A A . 14 PRO CD 1 1
22 38227 1 1 14 PRO CG C 163.827 -0.608 -8.767 1.00 . A A . 14 PRO CG 1 1
22 38228 1 1 14 PRO HA H 167.028 -0.373 -8.645 1.00 . A A . 14 PRO HA 1 1
22 38229 1 1 14 PRO HB2 H 164.814 1.197 -9.347 1.00 . A A . 14 PRO HB2 1 1
22 38230 1 1 14 PRO HB3 H 165.377 -0.244 -10.193 1.00 . A A . 14 PRO HB3 1 1
22 38231 1 1 14 PRO HD2 H 163.636 -1.984 -7.147 1.00 . A A . 14 PRO HD2 1 1
22 38232 1 1 14 PRO HD3 H 164.596 -2.583 -8.516 1.00 . A A . 14 PRO HD3 1 1
22 38233 1 1 14 PRO HG2 H 163.193 0.045 -8.186 1.00 . A A . 14 PRO HG2 1 1
22 38234 1 1 14 PRO HG3 H 163.281 -1.007 -9.611 1.00 . A A . 14 PRO HG3 1 1
22 38235 1 1 14 PRO N N 165.561 -1.130 -7.326 1.00 . A A . 14 PRO N 1 1
22 38236 1 1 14 PRO O O 167.286 1.959 -7.663 1.00 . A A . 14 PRO O 1 1
22 38237 1 1 15 ALA C C 166.755 2.564 -4.619 1.00 . A A . 15 ALA C 1 1
22 38238 1 1 15 ALA CA C 165.586 2.674 -5.592 1.00 . A A . 15 ALA CA 1 1
22 38239 1 1 15 ALA CB C 164.289 2.912 -4.836 1.00 . A A . 15 ALA CB 1 1
22 38240 1 1 15 ALA H H 164.744 0.850 -6.250 1.00 . A A . 15 ALA H 1 1
22 38241 1 1 15 ALA HA H 165.754 3.517 -6.247 1.00 . A A . 15 ALA HA 1 1
22 38242 1 1 15 ALA HB1 H 163.653 3.569 -5.410 1.00 . A A . 15 ALA HB1 1 1
22 38243 1 1 15 ALA HB2 H 164.507 3.365 -3.882 1.00 . A A . 15 ALA HB2 1 1
22 38244 1 1 15 ALA HB3 H 163.786 1.969 -4.681 1.00 . A A . 15 ALA HB3 1 1
22 38245 1 1 15 ALA N N 165.475 1.480 -6.419 1.00 . A A . 15 ALA N 1 1
22 38246 1 1 15 ALA O O 167.594 3.461 -4.536 1.00 . A A . 15 ALA O 1 1
22 38247 1 1 16 ILE C C 169.233 1.185 -3.580 1.00 . A A . 16 ILE C 1 1
22 38248 1 1 16 ILE CA C 167.863 1.231 -2.907 1.00 . A A . 16 ILE CA 1 1
22 38249 1 1 16 ILE CB C 167.632 -0.082 -2.127 1.00 . A A . 16 ILE CB 1 1
22 38250 1 1 16 ILE CD1 C 166.005 -1.255 -0.557 1.00 . A A . 16 ILE CD1 1 1
22 38251 1 1 16 ILE CG1 C 166.285 -0.032 -1.403 1.00 . A A . 16 ILE CG1 1 1
22 38252 1 1 16 ILE CG2 C 168.762 -0.326 -1.134 1.00 . A A . 16 ILE CG2 1 1
22 38253 1 1 16 ILE H H 166.100 0.783 -3.990 1.00 . A A . 16 ILE H 1 1
22 38254 1 1 16 ILE HA H 167.849 2.050 -2.202 1.00 . A A . 16 ILE HA 1 1
22 38255 1 1 16 ILE HB H 167.623 -0.899 -2.834 1.00 . A A . 16 ILE HB 1 1
22 38256 1 1 16 ILE HD11 H 166.353 -1.083 0.452 1.00 . A A . 16 ILE HD11 1 1
22 38257 1 1 16 ILE HD12 H 166.520 -2.107 -0.974 1.00 . A A . 16 ILE HD12 1 1
22 38258 1 1 16 ILE HD13 H 164.942 -1.447 -0.543 1.00 . A A . 16 ILE HD13 1 1
22 38259 1 1 16 ILE HG12 H 166.267 0.830 -0.755 1.00 . A A . 16 ILE HG12 1 1
22 38260 1 1 16 ILE HG13 H 165.494 0.056 -2.133 1.00 . A A . 16 ILE HG13 1 1
22 38261 1 1 16 ILE HG21 H 168.724 0.420 -0.353 1.00 . A A . 16 ILE HG21 1 1
22 38262 1 1 16 ILE HG22 H 169.711 -0.263 -1.645 1.00 . A A . 16 ILE HG22 1 1
22 38263 1 1 16 ILE HG23 H 168.653 -1.308 -0.700 1.00 . A A . 16 ILE HG23 1 1
22 38264 1 1 16 ILE N N 166.801 1.460 -3.880 1.00 . A A . 16 ILE N 1 1
22 38265 1 1 16 ILE O O 170.142 1.928 -3.208 1.00 . A A . 16 ILE O 1 1
22 38266 1 1 17 ARG C C 171.117 1.497 -5.850 1.00 . A A . 17 ARG C 1 1
22 38267 1 1 17 ARG CA C 170.644 0.159 -5.280 1.00 . A A . 17 ARG CA 1 1
22 38268 1 1 17 ARG CB C 170.506 -0.872 -6.402 1.00 . A A . 17 ARG CB 1 1
22 38269 1 1 17 ARG CD C 172.002 -0.284 -8.336 1.00 . A A . 17 ARG CD 1 1
22 38270 1 1 17 ARG CG C 171.814 -1.173 -7.118 1.00 . A A . 17 ARG CG 1 1
22 38271 1 1 17 ARG CZ C 174.054 -0.850 -9.588 1.00 . A A . 17 ARG CZ 1 1
22 38272 1 1 17 ARG H H 168.621 -0.265 -4.815 1.00 . A A . 17 ARG H 1 1
22 38273 1 1 17 ARG HA H 171.380 -0.192 -4.572 1.00 . A A . 17 ARG HA 1 1
22 38274 1 1 17 ARG HB2 H 170.134 -1.796 -5.979 1.00 . A A . 17 ARG HB2 1 1
22 38275 1 1 17 ARG HB3 H 169.796 -0.508 -7.127 1.00 . A A . 17 ARG HB3 1 1
22 38276 1 1 17 ARG HD2 H 171.485 -0.724 -9.173 1.00 . A A . 17 ARG HD2 1 1
22 38277 1 1 17 ARG HD3 H 171.576 0.688 -8.126 1.00 . A A . 17 ARG HD3 1 1
22 38278 1 1 17 ARG HE H 173.912 0.581 -8.205 1.00 . A A . 17 ARG HE 1 1
22 38279 1 1 17 ARG HG2 H 172.633 -1.008 -6.434 1.00 . A A . 17 ARG HG2 1 1
22 38280 1 1 17 ARG HG3 H 171.809 -2.206 -7.434 1.00 . A A . 17 ARG HG3 1 1
22 38281 1 1 17 ARG HH11 H 172.454 -1.991 -10.070 1.00 . A A . 17 ARG HH11 1 1
22 38282 1 1 17 ARG HH12 H 173.911 -2.352 -10.933 1.00 . A A . 17 ARG HH12 1 1
22 38283 1 1 17 ARG HH21 H 175.822 0.097 -9.336 1.00 . A A . 17 ARG HH21 1 1
22 38284 1 1 17 ARG HH22 H 175.821 -1.172 -10.515 1.00 . A A . 17 ARG HH22 1 1
22 38285 1 1 17 ARG N N 169.379 0.304 -4.566 1.00 . A A . 17 ARG N 1 1
22 38286 1 1 17 ARG NE N 173.414 -0.116 -8.678 1.00 . A A . 17 ARG NE 1 1
22 38287 1 1 17 ARG NH1 N 173.419 -1.810 -10.251 1.00 . A A . 17 ARG NH1 1 1
22 38288 1 1 17 ARG NH2 N 175.337 -0.623 -9.833 1.00 . A A . 17 ARG NH2 1 1
22 38289 1 1 17 ARG O O 172.298 1.831 -5.765 1.00 . A A . 17 ARG O 1 1
22 38290 1 1 18 GLN C C 171.111 4.488 -5.949 1.00 . A A . 18 GLN C 1 1
22 38291 1 1 18 GLN CA C 170.527 3.556 -7.006 1.00 . A A . 18 GLN CA 1 1
22 38292 1 1 18 GLN CB C 169.286 4.195 -7.638 1.00 . A A . 18 GLN CB 1 1
22 38293 1 1 18 GLN CD C 169.757 2.699 -9.636 1.00 . A A . 18 GLN CD 1 1
22 38294 1 1 18 GLN CG C 169.204 4.028 -9.151 1.00 . A A . 18 GLN CG 1 1
22 38295 1 1 18 GLN H H 169.264 1.939 -6.466 1.00 . A A . 18 GLN H 1 1
22 38296 1 1 18 GLN HA H 171.268 3.394 -7.774 1.00 . A A . 18 GLN HA 1 1
22 38297 1 1 18 GLN HB2 H 168.405 3.751 -7.201 1.00 . A A . 18 GLN HB2 1 1
22 38298 1 1 18 GLN HB3 H 169.289 5.253 -7.417 1.00 . A A . 18 GLN HB3 1 1
22 38299 1 1 18 GLN HE21 H 168.008 1.817 -9.295 1.00 . A A . 18 GLN HE21 1 1
22 38300 1 1 18 GLN HE22 H 169.253 0.799 -9.924 1.00 . A A . 18 GLN HE22 1 1
22 38301 1 1 18 GLN HG2 H 168.169 4.098 -9.450 1.00 . A A . 18 GLN HG2 1 1
22 38302 1 1 18 GLN HG3 H 169.764 4.826 -9.617 1.00 . A A . 18 GLN HG3 1 1
22 38303 1 1 18 GLN N N 170.192 2.257 -6.428 1.00 . A A . 18 GLN N 1 1
22 38304 1 1 18 GLN NE2 N 168.923 1.667 -9.617 1.00 . A A . 18 GLN NE2 1 1
22 38305 1 1 18 GLN O O 172.190 5.050 -6.132 1.00 . A A . 18 GLN O 1 1
22 38306 1 1 18 GLN OE1 O 170.920 2.604 -10.026 1.00 . A A . 18 GLN OE1 1 1
22 38307 1 1 19 HIS C C 172.264 5.166 -3.334 1.00 . A A . 19 HIS C 1 1
22 38308 1 1 19 HIS CA C 170.834 5.506 -3.752 1.00 . A A . 19 HIS CA 1 1
22 38309 1 1 19 HIS CB C 169.892 5.363 -2.553 1.00 . A A . 19 HIS CB 1 1
22 38310 1 1 19 HIS CD2 C 169.114 7.361 -1.092 1.00 . A A . 19 HIS CD2 1 1
22 38311 1 1 19 HIS CE1 C 167.769 8.312 -2.537 1.00 . A A . 19 HIS CE1 1 1
22 38312 1 1 19 HIS CG C 169.142 6.617 -2.224 1.00 . A A . 19 HIS CG 1 1
22 38313 1 1 19 HIS H H 169.539 4.167 -4.757 1.00 . A A . 19 HIS H 1 1
22 38314 1 1 19 HIS HA H 170.806 6.527 -4.101 1.00 . A A . 19 HIS HA 1 1
22 38315 1 1 19 HIS HB2 H 169.168 4.591 -2.767 1.00 . A A . 19 HIS HB2 1 1
22 38316 1 1 19 HIS HB3 H 170.465 5.080 -1.685 1.00 . A A . 19 HIS HB3 1 1
22 38317 1 1 19 HIS HD1 H 168.093 6.942 -4.023 1.00 . A A . 19 HIS HD1 1 1
22 38318 1 1 19 HIS HD2 H 169.667 7.165 -0.184 1.00 . A A . 19 HIS HD2 1 1
22 38319 1 1 19 HIS HE1 H 167.063 8.992 -2.993 1.00 . A A . 19 HIS HE1 1 1
22 38320 1 1 19 HIS HE2 H 167.966 9.060 -0.642 1.00 . A A . 19 HIS HE2 1 1
22 38321 1 1 19 HIS N N 170.391 4.643 -4.842 1.00 . A A . 19 HIS N 1 1
22 38322 1 1 19 HIS ND1 N 168.288 7.240 -3.110 1.00 . A A . 19 HIS ND1 1 1
22 38323 1 1 19 HIS NE2 N 168.254 8.407 -1.314 1.00 . A A . 19 HIS NE2 1 1
22 38324 1 1 19 HIS O O 173.119 6.047 -3.234 1.00 . A A . 19 HIS O 1 1
22 38325 1 1 20 VAL C C 174.871 3.713 -3.774 1.00 . A A . 20 VAL C 1 1
22 38326 1 1 20 VAL CA C 173.836 3.423 -2.687 1.00 . A A . 20 VAL CA 1 1
22 38327 1 1 20 VAL CB C 173.816 1.908 -2.352 1.00 . A A . 20 VAL CB 1 1
22 38328 1 1 20 VAL CG1 C 174.944 1.155 -3.049 1.00 . A A . 20 VAL CG1 1 1
22 38329 1 1 20 VAL CG2 C 173.885 1.697 -0.846 1.00 . A A . 20 VAL CG2 1 1
22 38330 1 1 20 VAL H H 171.789 3.231 -3.191 1.00 . A A . 20 VAL H 1 1
22 38331 1 1 20 VAL HA H 174.113 3.962 -1.793 1.00 . A A . 20 VAL HA 1 1
22 38332 1 1 20 VAL HB H 172.880 1.499 -2.702 1.00 . A A . 20 VAL HB 1 1
22 38333 1 1 20 VAL HG11 H 174.837 1.253 -4.119 1.00 . A A . 20 VAL HG11 1 1
22 38334 1 1 20 VAL HG12 H 174.900 0.111 -2.778 1.00 . A A . 20 VAL HG12 1 1
22 38335 1 1 20 VAL HG13 H 175.895 1.566 -2.743 1.00 . A A . 20 VAL HG13 1 1
22 38336 1 1 20 VAL HG21 H 174.611 2.375 -0.421 1.00 . A A . 20 VAL HG21 1 1
22 38337 1 1 20 VAL HG22 H 174.179 0.680 -0.638 1.00 . A A . 20 VAL HG22 1 1
22 38338 1 1 20 VAL HG23 H 172.916 1.889 -0.410 1.00 . A A . 20 VAL HG23 1 1
22 38339 1 1 20 VAL N N 172.513 3.883 -3.093 1.00 . A A . 20 VAL N 1 1
22 38340 1 1 20 VAL O O 175.980 4.162 -3.486 1.00 . A A . 20 VAL O 1 1
22 38341 1 1 21 ALA C C 175.874 5.126 -6.192 1.00 . A A . 21 ALA C 1 1
22 38342 1 1 21 ALA CA C 175.394 3.679 -6.152 1.00 . A A . 21 ALA CA 1 1
22 38343 1 1 21 ALA CB C 174.699 3.316 -7.457 1.00 . A A . 21 ALA CB 1 1
22 38344 1 1 21 ALA H H 173.602 3.090 -5.190 1.00 . A A . 21 ALA H 1 1
22 38345 1 1 21 ALA HA H 176.250 3.030 -6.036 1.00 . A A . 21 ALA HA 1 1
22 38346 1 1 21 ALA HB1 H 174.226 2.352 -7.355 1.00 . A A . 21 ALA HB1 1 1
22 38347 1 1 21 ALA HB2 H 175.428 3.277 -8.253 1.00 . A A . 21 ALA HB2 1 1
22 38348 1 1 21 ALA HB3 H 173.954 4.063 -7.687 1.00 . A A . 21 ALA HB3 1 1
22 38349 1 1 21 ALA N N 174.499 3.449 -5.024 1.00 . A A . 21 ALA N 1 1
22 38350 1 1 21 ALA O O 177.073 5.390 -6.284 1.00 . A A . 21 ALA O 1 1
22 38351 1 1 22 ASP C C 176.232 7.837 -5.030 1.00 . A A . 22 ASP C 1 1
22 38352 1 1 22 ASP CA C 175.258 7.481 -6.149 1.00 . A A . 22 ASP CA 1 1
22 38353 1 1 22 ASP CB C 173.986 8.323 -6.023 1.00 . A A . 22 ASP CB 1 1
22 38354 1 1 22 ASP CG C 173.449 8.766 -7.370 1.00 . A A . 22 ASP CG 1 1
22 38355 1 1 22 ASP H H 173.992 5.787 -6.050 1.00 . A A . 22 ASP H 1 1
22 38356 1 1 22 ASP HA H 175.727 7.694 -7.099 1.00 . A A . 22 ASP HA 1 1
22 38357 1 1 22 ASP HB2 H 173.225 7.738 -5.527 1.00 . A A . 22 ASP HB2 1 1
22 38358 1 1 22 ASP HB3 H 174.199 9.201 -5.433 1.00 . A A . 22 ASP HB3 1 1
22 38359 1 1 22 ASP N N 174.931 6.060 -6.123 1.00 . A A . 22 ASP N 1 1
22 38360 1 1 22 ASP O O 177.145 8.642 -5.221 1.00 . A A . 22 ASP O 1 1
22 38361 1 1 22 ASP OD1 O 173.832 8.158 -8.391 1.00 . A A . 22 ASP OD1 1 1
22 38362 1 1 22 ASP OD2 O 172.647 9.722 -7.404 1.00 . A A . 22 ASP OD2 1 1
22 38363 1 1 23 ARG C C 178.257 6.823 -2.904 1.00 . A A . 23 ARG C 1 1
22 38364 1 1 23 ARG CA C 176.895 7.483 -2.716 1.00 . A A . 23 ARG CA 1 1
22 38365 1 1 23 ARG CB C 176.234 6.970 -1.434 1.00 . A A . 23 ARG CB 1 1
22 38366 1 1 23 ARG CD C 175.033 9.144 -1.054 1.00 . A A . 23 ARG CD 1 1
22 38367 1 1 23 ARG CG C 175.911 8.068 -0.434 1.00 . A A . 23 ARG CG 1 1
22 38368 1 1 23 ARG CZ C 173.581 9.904 0.785 1.00 . A A . 23 ARG CZ 1 1
22 38369 1 1 23 ARG H H 175.289 6.600 -3.775 1.00 . A A . 23 ARG H 1 1
22 38370 1 1 23 ARG HA H 177.033 8.550 -2.635 1.00 . A A . 23 ARG HA 1 1
22 38371 1 1 23 ARG HB2 H 175.313 6.468 -1.694 1.00 . A A . 23 ARG HB2 1 1
22 38372 1 1 23 ARG HB3 H 176.896 6.263 -0.956 1.00 . A A . 23 ARG HB3 1 1
22 38373 1 1 23 ARG HD2 H 175.599 9.656 -1.818 1.00 . A A . 23 ARG HD2 1 1
22 38374 1 1 23 ARG HD3 H 174.170 8.672 -1.501 1.00 . A A . 23 ARG HD3 1 1
22 38375 1 1 23 ARG HE H 175.050 10.980 -0.032 1.00 . A A . 23 ARG HE 1 1
22 38376 1 1 23 ARG HG2 H 175.393 7.636 0.407 1.00 . A A . 23 ARG HG2 1 1
22 38377 1 1 23 ARG HG3 H 176.834 8.519 -0.100 1.00 . A A . 23 ARG HG3 1 1
22 38378 1 1 23 ARG HH11 H 173.180 8.037 0.117 1.00 . A A . 23 ARG HH11 1 1
22 38379 1 1 23 ARG HH12 H 172.172 8.596 1.410 1.00 . A A . 23 ARG HH12 1 1
22 38380 1 1 23 ARG HH21 H 173.727 11.716 1.670 1.00 . A A . 23 ARG HH21 1 1
22 38381 1 1 23 ARG HH22 H 172.483 10.684 2.292 1.00 . A A . 23 ARG HH22 1 1
22 38382 1 1 23 ARG N N 176.033 7.231 -3.865 1.00 . A A . 23 ARG N 1 1
22 38383 1 1 23 ARG NE N 174.582 10.119 -0.065 1.00 . A A . 23 ARG NE 1 1
22 38384 1 1 23 ARG NH1 N 172.924 8.752 0.769 1.00 . A A . 23 ARG NH1 1 1
22 38385 1 1 23 ARG NH2 N 173.235 10.846 1.653 1.00 . A A . 23 ARG NH2 1 1
22 38386 1 1 23 ARG O O 179.296 7.462 -2.742 1.00 . A A . 23 ARG O 1 1
22 38387 1 1 24 LEU C C 180.339 5.438 -4.538 1.00 . A A . 24 LEU C 1 1
22 38388 1 1 24 LEU CA C 179.474 4.787 -3.460 1.00 . A A . 24 LEU CA 1 1
22 38389 1 1 24 LEU CB C 179.149 3.344 -3.853 1.00 . A A . 24 LEU CB 1 1
22 38390 1 1 24 LEU CD1 C 180.510 1.366 -3.118 1.00 . A A . 24 LEU CD1 1 1
22 38391 1 1 24 LEU CD2 C 180.252 1.865 -5.555 1.00 . A A . 24 LEU CD2 1 1
22 38392 1 1 24 LEU CG C 180.365 2.464 -4.160 1.00 . A A . 24 LEU CG 1 1
22 38393 1 1 24 LEU H H 177.382 5.087 -3.363 1.00 . A A . 24 LEU H 1 1
22 38394 1 1 24 LEU HA H 180.023 4.782 -2.531 1.00 . A A . 24 LEU HA 1 1
22 38395 1 1 24 LEU HB2 H 178.594 2.890 -3.043 1.00 . A A . 24 LEU HB2 1 1
22 38396 1 1 24 LEU HB3 H 178.517 3.368 -4.729 1.00 . A A . 24 LEU HB3 1 1
22 38397 1 1 24 LEU HD11 H 180.862 0.462 -3.594 1.00 . A A . 24 LEU HD11 1 1
22 38398 1 1 24 LEU HD12 H 179.553 1.182 -2.653 1.00 . A A . 24 LEU HD12 1 1
22 38399 1 1 24 LEU HD13 H 181.221 1.677 -2.367 1.00 . A A . 24 LEU HD13 1 1
22 38400 1 1 24 LEU HD21 H 180.355 2.648 -6.293 1.00 . A A . 24 LEU HD21 1 1
22 38401 1 1 24 LEU HD22 H 179.288 1.392 -5.667 1.00 . A A . 24 LEU HD22 1 1
22 38402 1 1 24 LEU HD23 H 181.033 1.133 -5.697 1.00 . A A . 24 LEU HD23 1 1
22 38403 1 1 24 LEU HG H 181.257 3.073 -4.129 1.00 . A A . 24 LEU HG 1 1
22 38404 1 1 24 LEU N N 178.242 5.540 -3.248 1.00 . A A . 24 LEU N 1 1
22 38405 1 1 24 LEU O O 181.554 5.243 -4.570 1.00 . A A . 24 LEU O 1 1
22 38406 1 1 25 ALA C C 181.108 8.150 -5.997 1.00 . A A . 25 ALA C 1 1
22 38407 1 1 25 ALA CA C 180.424 6.880 -6.493 1.00 . A A . 25 ALA CA 1 1
22 38408 1 1 25 ALA CB C 179.475 7.202 -7.638 1.00 . A A . 25 ALA CB 1 1
22 38409 1 1 25 ALA H H 178.738 6.324 -5.342 1.00 . A A . 25 ALA H 1 1
22 38410 1 1 25 ALA HA H 181.179 6.201 -6.865 1.00 . A A . 25 ALA HA 1 1
22 38411 1 1 25 ALA HB1 H 179.278 6.304 -8.206 1.00 . A A . 25 ALA HB1 1 1
22 38412 1 1 25 ALA HB2 H 179.927 7.942 -8.282 1.00 . A A . 25 ALA HB2 1 1
22 38413 1 1 25 ALA HB3 H 178.548 7.588 -7.242 1.00 . A A . 25 ALA HB3 1 1
22 38414 1 1 25 ALA N N 179.707 6.207 -5.418 1.00 . A A . 25 ALA N 1 1
22 38415 1 1 25 ALA O O 182.280 8.388 -6.284 1.00 . A A . 25 ALA O 1 1
22 38416 1 1 26 LYS C C 182.054 9.944 -3.745 1.00 . A A . 26 LYS C 1 1
22 38417 1 1 26 LYS CA C 180.912 10.213 -4.721 1.00 . A A . 26 LYS CA 1 1
22 38418 1 1 26 LYS CB C 179.811 11.030 -4.037 1.00 . A A . 26 LYS CB 1 1
22 38419 1 1 26 LYS CD C 179.133 11.493 -1.655 1.00 . A A . 26 LYS CD 1 1
22 38420 1 1 26 LYS CE C 177.662 11.733 -1.351 1.00 . A A . 26 LYS CE 1 1
22 38421 1 1 26 LYS CG C 179.316 10.428 -2.728 1.00 . A A . 26 LYS CG 1 1
22 38422 1 1 26 LYS H H 179.440 8.728 -5.054 1.00 . A A . 26 LYS H 1 1
22 38423 1 1 26 LYS HA H 181.298 10.781 -5.554 1.00 . A A . 26 LYS HA 1 1
22 38424 1 1 26 LYS HB2 H 180.191 12.019 -3.830 1.00 . A A . 26 LYS HB2 1 1
22 38425 1 1 26 LYS HB3 H 178.970 11.110 -4.710 1.00 . A A . 26 LYS HB3 1 1
22 38426 1 1 26 LYS HD2 H 179.627 11.167 -0.753 1.00 . A A . 26 LYS HD2 1 1
22 38427 1 1 26 LYS HD3 H 179.576 12.416 -1.998 1.00 . A A . 26 LYS HD3 1 1
22 38428 1 1 26 LYS HE2 H 177.069 11.327 -2.158 1.00 . A A . 26 LYS HE2 1 1
22 38429 1 1 26 LYS HE3 H 177.410 11.228 -0.431 1.00 . A A . 26 LYS HE3 1 1
22 38430 1 1 26 LYS HG2 H 178.367 9.944 -2.904 1.00 . A A . 26 LYS HG2 1 1
22 38431 1 1 26 LYS HG3 H 180.033 9.700 -2.382 1.00 . A A . 26 LYS HG3 1 1
22 38432 1 1 26 LYS HZ1 H 176.529 13.314 -0.589 1.00 . A A . 26 LYS HZ1 1 1
22 38433 1 1 26 LYS HZ2 H 177.144 13.598 -2.137 1.00 . A A . 26 LYS HZ2 1 1
22 38434 1 1 26 LYS HZ3 H 178.168 13.682 -0.795 1.00 . A A . 26 LYS HZ3 1 1
22 38435 1 1 26 LYS N N 180.369 8.967 -5.251 1.00 . A A . 26 LYS N 1 1
22 38436 1 1 26 LYS NZ N 177.355 13.183 -1.208 1.00 . A A . 26 LYS NZ 1 1
22 38437 1 1 26 LYS O O 182.931 10.786 -3.555 1.00 . A A . 26 LYS O 1 1
22 38438 1 1 27 LEU C C 184.470 8.550 -2.788 1.00 . A A . 27 LEU C 1 1
22 38439 1 1 27 LEU CA C 183.081 8.385 -2.177 1.00 . A A . 27 LEU CA 1 1
22 38440 1 1 27 LEU CB C 182.880 6.938 -1.720 1.00 . A A . 27 LEU CB 1 1
22 38441 1 1 27 LEU CD1 C 182.810 5.314 0.189 1.00 . A A . 27 LEU CD1 1 1
22 38442 1 1 27 LEU CD2 C 184.919 6.568 -0.306 1.00 . A A . 27 LEU CD2 1 1
22 38443 1 1 27 LEU CG C 183.398 6.624 -0.315 1.00 . A A . 27 LEU CG 1 1
22 38444 1 1 27 LEU H H 181.318 8.131 -3.323 1.00 . A A . 27 LEU H 1 1
22 38445 1 1 27 LEU HA H 182.997 9.039 -1.320 1.00 . A A . 27 LEU HA 1 1
22 38446 1 1 27 LEU HB2 H 181.823 6.718 -1.749 1.00 . A A . 27 LEU HB2 1 1
22 38447 1 1 27 LEU HB3 H 183.385 6.288 -2.419 1.00 . A A . 27 LEU HB3 1 1
22 38448 1 1 27 LEU HD11 H 183.001 4.533 -0.532 1.00 . A A . 27 LEU HD11 1 1
22 38449 1 1 27 LEU HD12 H 181.743 5.427 0.325 1.00 . A A . 27 LEU HD12 1 1
22 38450 1 1 27 LEU HD13 H 183.268 5.052 1.132 1.00 . A A . 27 LEU HD13 1 1
22 38451 1 1 27 LEU HD21 H 185.306 7.410 0.248 1.00 . A A . 27 LEU HD21 1 1
22 38452 1 1 27 LEU HD22 H 185.288 6.606 -1.322 1.00 . A A . 27 LEU HD22 1 1
22 38453 1 1 27 LEU HD23 H 185.245 5.649 0.161 1.00 . A A . 27 LEU HD23 1 1
22 38454 1 1 27 LEU HG H 183.087 7.410 0.360 1.00 . A A . 27 LEU HG 1 1
22 38455 1 1 27 LEU N N 182.042 8.763 -3.131 1.00 . A A . 27 LEU N 1 1
22 38456 1 1 27 LEU O O 185.450 8.768 -2.076 1.00 . A A . 27 LEU O 1 1
22 38457 1 1 28 GLU C C 186.517 9.895 -4.436 1.00 . A A . 28 GLU C 1 1
22 38458 1 1 28 GLU CA C 185.817 8.591 -4.819 1.00 . A A . 28 GLU CA 1 1
22 38459 1 1 28 GLU CB C 185.589 8.547 -6.331 1.00 . A A . 28 GLU CB 1 1
22 38460 1 1 28 GLU CD C 186.766 6.967 -7.914 1.00 . A A . 28 GLU CD 1 1
22 38461 1 1 28 GLU CG C 185.640 7.143 -6.914 1.00 . A A . 28 GLU CG 1 1
22 38462 1 1 28 GLU H H 183.731 8.277 -4.626 1.00 . A A . 28 GLU H 1 1
22 38463 1 1 28 GLU HA H 186.447 7.761 -4.535 1.00 . A A . 28 GLU HA 1 1
22 38464 1 1 28 GLU HB2 H 184.618 8.967 -6.548 1.00 . A A . 28 GLU HB2 1 1
22 38465 1 1 28 GLU HB3 H 186.346 9.144 -6.816 1.00 . A A . 28 GLU HB3 1 1
22 38466 1 1 28 GLU HG2 H 185.782 6.438 -6.109 1.00 . A A . 28 GLU HG2 1 1
22 38467 1 1 28 GLU HG3 H 184.702 6.938 -7.411 1.00 . A A . 28 GLU HG3 1 1
22 38468 1 1 28 GLU N N 184.547 8.448 -4.112 1.00 . A A . 28 GLU N 1 1
22 38469 1 1 28 GLU O O 187.738 10.009 -4.538 1.00 . A A . 28 GLU O 1 1
22 38470 1 1 28 GLU OE1 O 186.840 7.766 -8.871 1.00 . A A . 28 GLU OE1 1 1
22 38471 1 1 28 GLU OE2 O 187.574 6.031 -7.740 1.00 . A A . 28 GLU OE2 1 1
22 38472 1 1 29 LYS C C 187.038 12.068 -2.271 1.00 . A A . 29 LYS C 1 1
22 38473 1 1 29 LYS CA C 186.265 12.170 -3.591 1.00 . A A . 29 LYS CA 1 1
22 38474 1 1 29 LYS CB C 185.114 13.182 -3.471 1.00 . A A . 29 LYS CB 1 1
22 38475 1 1 29 LYS CD C 186.475 15.266 -3.090 1.00 . A A . 29 LYS CD 1 1
22 38476 1 1 29 LYS CE C 186.829 16.365 -2.099 1.00 . A A . 29 LYS CE 1 1
22 38477 1 1 29 LYS CG C 185.387 14.358 -2.542 1.00 . A A . 29 LYS CG 1 1
22 38478 1 1 29 LYS H H 184.766 10.719 -3.935 1.00 . A A . 29 LYS H 1 1
22 38479 1 1 29 LYS HA H 186.942 12.502 -4.363 1.00 . A A . 29 LYS HA 1 1
22 38480 1 1 29 LYS HB2 H 184.901 13.579 -4.454 1.00 . A A . 29 LYS HB2 1 1
22 38481 1 1 29 LYS HB3 H 184.236 12.665 -3.110 1.00 . A A . 29 LYS HB3 1 1
22 38482 1 1 29 LYS HD2 H 187.357 14.678 -3.290 1.00 . A A . 29 LYS HD2 1 1
22 38483 1 1 29 LYS HD3 H 186.125 15.718 -4.005 1.00 . A A . 29 LYS HD3 1 1
22 38484 1 1 29 LYS HE2 H 187.765 16.813 -2.398 1.00 . A A . 29 LYS HE2 1 1
22 38485 1 1 29 LYS HE3 H 186.049 17.113 -2.119 1.00 . A A . 29 LYS HE3 1 1
22 38486 1 1 29 LYS HG2 H 184.481 14.931 -2.429 1.00 . A A . 29 LYS HG2 1 1
22 38487 1 1 29 LYS HG3 H 185.696 13.979 -1.579 1.00 . A A . 29 LYS HG3 1 1
22 38488 1 1 29 LYS HZ1 H 187.318 16.590 -0.082 1.00 . A A . 29 LYS HZ1 1 1
22 38489 1 1 29 LYS HZ2 H 187.628 15.044 -0.692 1.00 . A A . 29 LYS HZ2 1 1
22 38490 1 1 29 LYS HZ3 H 186.038 15.517 -0.362 1.00 . A A . 29 LYS HZ3 1 1
22 38491 1 1 29 LYS N N 185.732 10.873 -3.993 1.00 . A A . 29 LYS N 1 1
22 38492 1 1 29 LYS NZ N 186.963 15.843 -0.712 1.00 . A A . 29 LYS NZ 1 1
22 38493 1 1 29 LYS O O 187.687 13.026 -1.851 1.00 . A A . 29 LYS O 1 1
22 38494 1 1 30 TRP C C 189.043 10.102 -0.568 1.00 . A A . 30 TRP C 1 1
22 38495 1 1 30 TRP CA C 187.654 10.696 -0.352 1.00 . A A . 30 TRP CA 1 1
22 38496 1 1 30 TRP CB C 186.830 9.764 0.540 1.00 . A A . 30 TRP CB 1 1
22 38497 1 1 30 TRP CD1 C 184.475 10.510 1.207 1.00 . A A . 30 TRP CD1 1 1
22 38498 1 1 30 TRP CD2 C 186.096 11.286 2.543 1.00 . A A . 30 TRP CD2 1 1
22 38499 1 1 30 TRP CE2 C 184.859 11.766 3.013 1.00 . A A . 30 TRP CE2 1 1
22 38500 1 1 30 TRP CE3 C 187.261 11.644 3.227 1.00 . A A . 30 TRP CE3 1 1
22 38501 1 1 30 TRP CG C 185.828 10.485 1.386 1.00 . A A . 30 TRP CG 1 1
22 38502 1 1 30 TRP CH2 C 185.912 12.917 4.785 1.00 . A A . 30 TRP CH2 1 1
22 38503 1 1 30 TRP CZ2 C 184.755 12.583 4.136 1.00 . A A . 30 TRP CZ2 1 1
22 38504 1 1 30 TRP CZ3 C 187.156 12.456 4.340 1.00 . A A . 30 TRP CZ3 1 1
22 38505 1 1 30 TRP H H 186.430 10.181 -1.998 1.00 . A A . 30 TRP H 1 1
22 38506 1 1 30 TRP HA H 187.754 11.653 0.137 1.00 . A A . 30 TRP HA 1 1
22 38507 1 1 30 TRP HB2 H 186.295 9.066 -0.083 1.00 . A A . 30 TRP HB2 1 1
22 38508 1 1 30 TRP HB3 H 187.494 9.216 1.194 1.00 . A A . 30 TRP HB3 1 1
22 38509 1 1 30 TRP HD1 H 183.958 9.996 0.411 1.00 . A A . 30 TRP HD1 1 1
22 38510 1 1 30 TRP HE1 H 182.924 11.447 2.264 1.00 . A A . 30 TRP HE1 1 1
22 38511 1 1 30 TRP HE3 H 188.231 11.299 2.899 1.00 . A A . 30 TRP HE3 1 1
22 38512 1 1 30 TRP HH2 H 185.878 13.552 5.659 1.00 . A A . 30 TRP HH2 1 1
22 38513 1 1 30 TRP HZ2 H 183.803 12.947 4.492 1.00 . A A . 30 TRP HZ2 1 1
22 38514 1 1 30 TRP HZ3 H 188.047 12.743 4.882 1.00 . A A . 30 TRP HZ3 1 1
22 38515 1 1 30 TRP N N 186.964 10.908 -1.620 1.00 . A A . 30 TRP N 1 1
22 38516 1 1 30 TRP NE1 N 183.885 11.278 2.181 1.00 . A A . 30 TRP NE1 1 1
22 38517 1 1 30 TRP O O 189.449 9.181 0.139 1.00 . A A . 30 TRP O 1 1
22 38518 1 1 31 GLN C C 191.157 8.594 -1.903 1.00 . A A . 31 GLN C 1 1
22 38519 1 1 31 GLN CA C 191.115 10.126 -1.861 1.00 . A A . 31 GLN CA 1 1
22 38520 1 1 31 GLN CB C 192.114 10.640 -0.823 1.00 . A A . 31 GLN CB 1 1
22 38521 1 1 31 GLN CD C 193.342 12.671 0.047 1.00 . A A . 31 GLN CD 1 1
22 38522 1 1 31 GLN CG C 192.680 12.015 -1.150 1.00 . A A . 31 GLN CG 1 1
22 38523 1 1 31 GLN H H 189.395 11.347 -2.093 1.00 . A A . 31 GLN H 1 1
22 38524 1 1 31 GLN HA H 191.392 10.507 -2.831 1.00 . A A . 31 GLN HA 1 1
22 38525 1 1 31 GLN HB2 H 191.622 10.698 0.138 1.00 . A A . 31 GLN HB2 1 1
22 38526 1 1 31 GLN HB3 H 192.937 9.944 -0.754 1.00 . A A . 31 GLN HB3 1 1
22 38527 1 1 31 GLN HE21 H 194.053 14.121 -1.113 1.00 . A A . 31 GLN HE21 1 1
22 38528 1 1 31 GLN HE22 H 194.457 14.233 0.563 1.00 . A A . 31 GLN HE22 1 1
22 38529 1 1 31 GLN HG2 H 193.413 11.910 -1.934 1.00 . A A . 31 GLN HG2 1 1
22 38530 1 1 31 GLN HG3 H 191.875 12.649 -1.491 1.00 . A A . 31 GLN HG3 1 1
22 38531 1 1 31 GLN N N 189.771 10.620 -1.554 1.00 . A A . 31 GLN N 1 1
22 38532 1 1 31 GLN NE2 N 194.020 13.788 -0.193 1.00 . A A . 31 GLN NE2 1 1
22 38533 1 1 31 GLN O O 192.227 7.992 -1.808 1.00 . A A . 31 GLN O 1 1
22 38534 1 1 31 GLN OE1 O 193.245 12.180 1.171 1.00 . A A . 31 GLN OE1 1 1
22 38535 1 1 32 THR C C 189.164 6.086 -3.370 1.00 . A A . 32 THR C 1 1
22 38536 1 1 32 THR CA C 189.884 6.520 -2.096 1.00 . A A . 32 THR CA 1 1
22 38537 1 1 32 THR CB C 189.139 6.007 -0.863 1.00 . A A . 32 THR CB 1 1
22 38538 1 1 32 THR CG2 C 190.057 5.680 0.296 1.00 . A A . 32 THR CG2 1 1
22 38539 1 1 32 THR H H 189.171 8.505 -2.113 1.00 . A A . 32 THR H 1 1
22 38540 1 1 32 THR HA H 190.884 6.112 -2.101 1.00 . A A . 32 THR HA 1 1
22 38541 1 1 32 THR HB H 188.602 5.110 -1.123 1.00 . A A . 32 THR HB 1 1
22 38542 1 1 32 THR HG1 H 188.667 7.714 -0.027 1.00 . A A . 32 THR HG1 1 1
22 38543 1 1 32 THR HG21 H 190.377 4.652 0.224 1.00 . A A . 32 THR HG21 1 1
22 38544 1 1 32 THR HG22 H 189.529 5.829 1.227 1.00 . A A . 32 THR HG22 1 1
22 38545 1 1 32 THR HG23 H 190.920 6.329 0.266 1.00 . A A . 32 THR HG23 1 1
22 38546 1 1 32 THR N N 189.987 7.973 -2.044 1.00 . A A . 32 THR N 1 1
22 38547 1 1 32 THR O O 188.405 6.858 -3.955 1.00 . A A . 32 THR O 1 1
22 38548 1 1 32 THR OG1 O 188.202 6.968 -0.410 1.00 . A A . 32 THR OG1 1 1
22 38549 1 1 33 HIS C C 187.923 3.103 -4.751 1.00 . A A . 33 HIS C 1 1
22 38550 1 1 33 HIS CA C 188.780 4.341 -5.023 1.00 . A A . 33 HIS CA 1 1
22 38551 1 1 33 HIS CB C 189.837 4.018 -6.086 1.00 . A A . 33 HIS CB 1 1
22 38552 1 1 33 HIS CD2 C 191.496 2.727 -4.561 1.00 . A A . 33 HIS CD2 1 1
22 38553 1 1 33 HIS CE1 C 193.361 3.614 -5.300 1.00 . A A . 33 HIS CE1 1 1
22 38554 1 1 33 HIS CG C 191.169 3.618 -5.526 1.00 . A A . 33 HIS CG 1 1
22 38555 1 1 33 HIS H H 190.029 4.281 -3.307 1.00 . A A . 33 HIS H 1 1
22 38556 1 1 33 HIS HA H 188.137 5.120 -5.406 1.00 . A A . 33 HIS HA 1 1
22 38557 1 1 33 HIS HB2 H 189.479 3.202 -6.698 1.00 . A A . 33 HIS HB2 1 1
22 38558 1 1 33 HIS HB3 H 189.984 4.888 -6.709 1.00 . A A . 33 HIS HB3 1 1
22 38559 1 1 33 HIS HD1 H 192.455 4.837 -6.669 1.00 . A A . 33 HIS HD1 1 1
22 38560 1 1 33 HIS HD2 H 190.810 2.117 -3.991 1.00 . A A . 33 HIS HD2 1 1
22 38561 1 1 33 HIS HE1 H 194.408 3.843 -5.434 1.00 . A A . 33 HIS HE1 1 1
22 38562 1 1 33 HIS HE2 H 193.382 2.260 -3.764 1.00 . A A . 33 HIS HE2 1 1
22 38563 1 1 33 HIS N N 189.409 4.853 -3.805 1.00 . A A . 33 HIS N 1 1
22 38564 1 1 33 HIS ND1 N 192.359 4.157 -5.969 1.00 . A A . 33 HIS ND1 1 1
22 38565 1 1 33 HIS NE2 N 192.864 2.745 -4.440 1.00 . A A . 33 HIS NE2 1 1
22 38566 1 1 33 HIS O O 187.089 2.732 -5.577 1.00 . A A . 33 HIS O 1 1
22 38567 1 1 34 LEU C C 187.650 0.142 -4.241 1.00 . A A . 34 LEU C 1 1
22 38568 1 1 34 LEU CA C 187.368 1.268 -3.250 1.00 . A A . 34 LEU CA 1 1
22 38569 1 1 34 LEU CB C 185.864 1.571 -3.226 1.00 . A A . 34 LEU CB 1 1
22 38570 1 1 34 LEU CD1 C 185.755 2.202 -0.792 1.00 . A A . 34 LEU CD1 1 1
22 38571 1 1 34 LEU CD2 C 186.034 3.981 -2.532 1.00 . A A . 34 LEU CD2 1 1
22 38572 1 1 34 LEU CG C 185.413 2.630 -2.212 1.00 . A A . 34 LEU CG 1 1
22 38573 1 1 34 LEU H H 188.810 2.800 -2.983 1.00 . A A . 34 LEU H 1 1
22 38574 1 1 34 LEU HA H 187.680 0.952 -2.268 1.00 . A A . 34 LEU HA 1 1
22 38575 1 1 34 LEU HB2 H 185.572 1.902 -4.213 1.00 . A A . 34 LEU HB2 1 1
22 38576 1 1 34 LEU HB3 H 185.342 0.652 -3.008 1.00 . A A . 34 LEU HB3 1 1
22 38577 1 1 34 LEU HD11 H 186.297 2.995 -0.296 1.00 . A A . 34 LEU HD11 1 1
22 38578 1 1 34 LEU HD12 H 186.367 1.312 -0.821 1.00 . A A . 34 LEU HD12 1 1
22 38579 1 1 34 LEU HD13 H 184.845 1.995 -0.250 1.00 . A A . 34 LEU HD13 1 1
22 38580 1 1 34 LEU HD21 H 185.491 4.758 -2.015 1.00 . A A . 34 LEU HD21 1 1
22 38581 1 1 34 LEU HD22 H 185.986 4.156 -3.597 1.00 . A A . 34 LEU HD22 1 1
22 38582 1 1 34 LEU HD23 H 187.065 3.988 -2.212 1.00 . A A . 34 LEU HD23 1 1
22 38583 1 1 34 LEU HG H 184.338 2.736 -2.273 1.00 . A A . 34 LEU HG 1 1
22 38584 1 1 34 LEU N N 188.131 2.464 -3.603 1.00 . A A . 34 LEU N 1 1
22 38585 1 1 34 LEU O O 187.820 0.384 -5.436 1.00 . A A . 34 LEU O 1 1
22 38586 1 1 35 ILE C C 186.832 -3.262 -4.517 1.00 . A A . 35 ILE C 1 1
22 38587 1 1 35 ILE CA C 187.966 -2.243 -4.595 1.00 . A A . 35 ILE CA 1 1
22 38588 1 1 35 ILE CB C 189.290 -2.937 -4.210 1.00 . A A . 35 ILE CB 1 1
22 38589 1 1 35 ILE CD1 C 191.627 -2.480 -3.306 1.00 . A A . 35 ILE CD1 1 1
22 38590 1 1 35 ILE CG1 C 190.383 -1.898 -3.942 1.00 . A A . 35 ILE CG1 1 1
22 38591 1 1 35 ILE CG2 C 189.723 -3.897 -5.306 1.00 . A A . 35 ILE CG2 1 1
22 38592 1 1 35 ILE H H 187.563 -1.225 -2.782 1.00 . A A . 35 ILE H 1 1
22 38593 1 1 35 ILE HA H 188.053 -1.894 -5.613 1.00 . A A . 35 ILE HA 1 1
22 38594 1 1 35 ILE HB H 189.119 -3.510 -3.312 1.00 . A A . 35 ILE HB 1 1
22 38595 1 1 35 ILE HD11 H 191.955 -1.838 -2.502 1.00 . A A . 35 ILE HD11 1 1
22 38596 1 1 35 ILE HD12 H 192.409 -2.555 -4.048 1.00 . A A . 35 ILE HD12 1 1
22 38597 1 1 35 ILE HD13 H 191.407 -3.462 -2.914 1.00 . A A . 35 ILE HD13 1 1
22 38598 1 1 35 ILE HG12 H 190.672 -1.440 -4.875 1.00 . A A . 35 ILE HG12 1 1
22 38599 1 1 35 ILE HG13 H 189.994 -1.140 -3.277 1.00 . A A . 35 ILE HG13 1 1
22 38600 1 1 35 ILE HG21 H 190.145 -3.337 -6.129 1.00 . A A . 35 ILE HG21 1 1
22 38601 1 1 35 ILE HG22 H 188.869 -4.457 -5.654 1.00 . A A . 35 ILE HG22 1 1
22 38602 1 1 35 ILE HG23 H 190.466 -4.576 -4.914 1.00 . A A . 35 ILE HG23 1 1
22 38603 1 1 35 ILE N N 187.703 -1.089 -3.742 1.00 . A A . 35 ILE N 1 1
22 38604 1 1 35 ILE O O 186.137 -3.508 -5.504 1.00 . A A . 35 ILE O 1 1
22 38605 1 1 36 ASN C C 184.492 -4.286 -2.238 1.00 . A A . 36 ASN C 1 1
22 38606 1 1 36 ASN CA C 185.609 -4.845 -3.121 1.00 . A A . 36 ASN CA 1 1
22 38607 1 1 36 ASN CB C 186.205 -6.098 -2.474 1.00 . A A . 36 ASN CB 1 1
22 38608 1 1 36 ASN CG C 185.169 -7.179 -2.233 1.00 . A A . 36 ASN CG 1 1
22 38609 1 1 36 ASN H H 187.244 -3.609 -2.591 1.00 . A A . 36 ASN H 1 1
22 38610 1 1 36 ASN HA H 185.198 -5.108 -4.083 1.00 . A A . 36 ASN HA 1 1
22 38611 1 1 36 ASN HB2 H 186.972 -6.499 -3.120 1.00 . A A . 36 ASN HB2 1 1
22 38612 1 1 36 ASN HB3 H 186.646 -5.829 -1.525 1.00 . A A . 36 ASN HB3 1 1
22 38613 1 1 36 ASN HD21 H 186.523 -8.301 -1.304 1.00 . A A . 36 ASN HD21 1 1
22 38614 1 1 36 ASN HD22 H 184.935 -8.977 -1.415 1.00 . A A . 36 ASN HD22 1 1
22 38615 1 1 36 ASN N N 186.655 -3.849 -3.336 1.00 . A A . 36 ASN N 1 1
22 38616 1 1 36 ASN ND2 N 185.584 -8.261 -1.586 1.00 . A A . 36 ASN ND2 1 1
22 38617 1 1 36 ASN O O 184.605 -4.287 -1.012 1.00 . A A . 36 ASN O 1 1
22 38618 1 1 36 ASN OD1 O 184.008 -7.042 -2.622 1.00 . A A . 36 ASN OD1 1 1
22 38619 1 1 37 PRO C C 181.196 -4.280 -1.820 1.00 . A A . 37 PRO C 1 1
22 38620 1 1 37 PRO CA C 182.268 -3.241 -2.124 1.00 . A A . 37 PRO CA 1 1
22 38621 1 1 37 PRO CB C 181.738 -2.199 -3.103 1.00 . A A . 37 PRO CB 1 1
22 38622 1 1 37 PRO CD C 183.169 -3.750 -4.303 1.00 . A A . 37 PRO CD 1 1
22 38623 1 1 37 PRO CG C 182.039 -2.756 -4.460 1.00 . A A . 37 PRO CG 1 1
22 38624 1 1 37 PRO HA H 182.578 -2.758 -1.208 1.00 . A A . 37 PRO HA 1 1
22 38625 1 1 37 PRO HB2 H 180.676 -2.071 -2.954 1.00 . A A . 37 PRO HB2 1 1
22 38626 1 1 37 PRO HB3 H 182.245 -1.260 -2.943 1.00 . A A . 37 PRO HB3 1 1
22 38627 1 1 37 PRO HD2 H 182.873 -4.719 -4.677 1.00 . A A . 37 PRO HD2 1 1
22 38628 1 1 37 PRO HD3 H 184.050 -3.399 -4.819 1.00 . A A . 37 PRO HD3 1 1
22 38629 1 1 37 PRO HG2 H 181.163 -3.252 -4.850 1.00 . A A . 37 PRO HG2 1 1
22 38630 1 1 37 PRO HG3 H 182.336 -1.956 -5.119 1.00 . A A . 37 PRO HG3 1 1
22 38631 1 1 37 PRO N N 183.397 -3.800 -2.850 1.00 . A A . 37 PRO N 1 1
22 38632 1 1 37 PRO O O 180.282 -4.493 -2.617 1.00 . A A . 37 PRO O 1 1
22 38633 1 1 38 HIS C C 179.199 -5.298 0.527 1.00 . A A . 38 HIS C 1 1
22 38634 1 1 38 HIS CA C 180.338 -5.934 -0.261 1.00 . A A . 38 HIS CA 1 1
22 38635 1 1 38 HIS CB C 181.014 -7.028 0.572 1.00 . A A . 38 HIS CB 1 1
22 38636 1 1 38 HIS CD2 C 179.747 -8.946 -0.629 1.00 . A A . 38 HIS CD2 1 1
22 38637 1 1 38 HIS CE1 C 181.289 -10.496 -0.477 1.00 . A A . 38 HIS CE1 1 1
22 38638 1 1 38 HIS CG C 180.805 -8.404 0.018 1.00 . A A . 38 HIS CG 1 1
22 38639 1 1 38 HIS H H 182.055 -4.709 -0.065 1.00 . A A . 38 HIS H 1 1
22 38640 1 1 38 HIS HA H 179.934 -6.377 -1.157 1.00 . A A . 38 HIS HA 1 1
22 38641 1 1 38 HIS HB2 H 182.077 -6.840 0.605 1.00 . A A . 38 HIS HB2 1 1
22 38642 1 1 38 HIS HB3 H 180.616 -7.008 1.576 1.00 . A A . 38 HIS HB3 1 1
22 38643 1 1 38 HIS HD1 H 182.638 -9.318 0.515 1.00 . A A . 38 HIS HD1 1 1
22 38644 1 1 38 HIS HD2 H 178.818 -8.448 -0.868 1.00 . A A . 38 HIS HD2 1 1
22 38645 1 1 38 HIS HE1 H 181.814 -11.436 -0.564 1.00 . A A . 38 HIS HE1 1 1
22 38646 1 1 38 HIS HE2 H 179.536 -10.858 -1.470 1.00 . A A . 38 HIS HE2 1 1
22 38647 1 1 38 HIS N N 181.308 -4.924 -0.663 1.00 . A A . 38 HIS N 1 1
22 38648 1 1 38 HIS ND1 N 181.754 -9.402 0.099 1.00 . A A . 38 HIS ND1 1 1
22 38649 1 1 38 HIS NE2 N 180.073 -10.247 -0.925 1.00 . A A . 38 HIS NE2 1 1
22 38650 1 1 38 HIS O O 179.311 -5.073 1.733 1.00 . A A . 38 HIS O 1 1
22 38651 1 1 39 ILE C C 175.927 -5.403 0.913 1.00 . A A . 39 ILE C 1 1
22 38652 1 1 39 ILE CA C 176.951 -4.371 0.459 1.00 . A A . 39 ILE CA 1 1
22 38653 1 1 39 ILE CB C 176.270 -3.375 -0.500 1.00 . A A . 39 ILE CB 1 1
22 38654 1 1 39 ILE CD1 C 176.721 -1.422 -2.070 1.00 . A A . 39 ILE CD1 1 1
22 38655 1 1 39 ILE CG1 C 177.310 -2.436 -1.113 1.00 . A A . 39 ILE CG1 1 1
22 38656 1 1 39 ILE CG2 C 175.196 -2.584 0.231 1.00 . A A . 39 ILE CG2 1 1
22 38657 1 1 39 ILE H H 178.084 -5.191 -1.128 1.00 . A A . 39 ILE H 1 1
22 38658 1 1 39 ILE HA H 177.298 -3.820 1.321 1.00 . A A . 39 ILE HA 1 1
22 38659 1 1 39 ILE HB H 175.795 -3.938 -1.288 1.00 . A A . 39 ILE HB 1 1
22 38660 1 1 39 ILE HD11 H 176.281 -0.611 -1.509 1.00 . A A . 39 ILE HD11 1 1
22 38661 1 1 39 ILE HD12 H 175.961 -1.896 -2.674 1.00 . A A . 39 ILE HD12 1 1
22 38662 1 1 39 ILE HD13 H 177.500 -1.035 -2.710 1.00 . A A . 39 ILE HD13 1 1
22 38663 1 1 39 ILE HG12 H 177.808 -1.894 -0.324 1.00 . A A . 39 ILE HG12 1 1
22 38664 1 1 39 ILE HG13 H 178.038 -3.021 -1.656 1.00 . A A . 39 ILE HG13 1 1
22 38665 1 1 39 ILE HG21 H 175.633 -2.091 1.087 1.00 . A A . 39 ILE HG21 1 1
22 38666 1 1 39 ILE HG22 H 174.418 -3.255 0.560 1.00 . A A . 39 ILE HG22 1 1
22 38667 1 1 39 ILE HG23 H 174.777 -1.844 -0.436 1.00 . A A . 39 ILE HG23 1 1
22 38668 1 1 39 ILE N N 178.107 -4.996 -0.167 1.00 . A A . 39 ILE N 1 1
22 38669 1 1 39 ILE O O 175.396 -6.168 0.109 1.00 . A A . 39 ILE O 1 1
22 38670 1 1 40 ILE C C 173.468 -5.576 3.311 1.00 . A A . 40 ILE C 1 1
22 38671 1 1 40 ILE CA C 174.678 -6.335 2.782 1.00 . A A . 40 ILE CA 1 1
22 38672 1 1 40 ILE CB C 175.294 -7.160 3.931 1.00 . A A . 40 ILE CB 1 1
22 38673 1 1 40 ILE CD1 C 177.440 -8.290 4.711 1.00 . A A . 40 ILE CD1 1 1
22 38674 1 1 40 ILE CG1 C 176.720 -7.592 3.578 1.00 . A A . 40 ILE CG1 1 1
22 38675 1 1 40 ILE CG2 C 174.429 -8.374 4.237 1.00 . A A . 40 ILE CG2 1 1
22 38676 1 1 40 ILE H H 176.098 -4.768 2.799 1.00 . A A . 40 ILE H 1 1
22 38677 1 1 40 ILE HA H 174.358 -7.014 2.004 1.00 . A A . 40 ILE HA 1 1
22 38678 1 1 40 ILE HB H 175.323 -6.540 4.813 1.00 . A A . 40 ILE HB 1 1
22 38679 1 1 40 ILE HD11 H 176.744 -8.915 5.249 1.00 . A A . 40 ILE HD11 1 1
22 38680 1 1 40 ILE HD12 H 177.853 -7.551 5.383 1.00 . A A . 40 ILE HD12 1 1
22 38681 1 1 40 ILE HD13 H 178.236 -8.899 4.311 1.00 . A A . 40 ILE HD13 1 1
22 38682 1 1 40 ILE HG12 H 176.685 -8.272 2.740 1.00 . A A . 40 ILE HG12 1 1
22 38683 1 1 40 ILE HG13 H 177.296 -6.720 3.303 1.00 . A A . 40 ILE HG13 1 1
22 38684 1 1 40 ILE HG21 H 173.964 -8.724 3.326 1.00 . A A . 40 ILE HG21 1 1
22 38685 1 1 40 ILE HG22 H 173.664 -8.100 4.949 1.00 . A A . 40 ILE HG22 1 1
22 38686 1 1 40 ILE HG23 H 175.044 -9.158 4.652 1.00 . A A . 40 ILE HG23 1 1
22 38687 1 1 40 ILE N N 175.646 -5.410 2.210 1.00 . A A . 40 ILE N 1 1
22 38688 1 1 40 ILE O O 173.431 -5.191 4.478 1.00 . A A . 40 ILE O 1 1
22 38689 1 1 41 LEU C C 170.113 -5.578 3.064 1.00 . A A . 41 LEU C 1 1
22 38690 1 1 41 LEU CA C 171.282 -4.623 2.835 1.00 . A A . 41 LEU CA 1 1
22 38691 1 1 41 LEU CB C 170.937 -3.586 1.755 1.00 . A A . 41 LEU CB 1 1
22 38692 1 1 41 LEU CD1 C 169.329 -1.655 1.678 1.00 . A A . 41 LEU CD1 1 1
22 38693 1 1 41 LEU CD2 C 168.822 -3.755 0.413 1.00 . A A . 41 LEU CD2 1 1
22 38694 1 1 41 LEU CG C 169.462 -3.170 1.665 1.00 . A A . 41 LEU CG 1 1
22 38695 1 1 41 LEU H H 172.569 -5.676 1.521 1.00 . A A . 41 LEU H 1 1
22 38696 1 1 41 LEU HA H 171.495 -4.106 3.757 1.00 . A A . 41 LEU HA 1 1
22 38697 1 1 41 LEU HB2 H 171.525 -2.700 1.944 1.00 . A A . 41 LEU HB2 1 1
22 38698 1 1 41 LEU HB3 H 171.230 -3.990 0.798 1.00 . A A . 41 LEU HB3 1 1
22 38699 1 1 41 LEU HD11 H 168.301 -1.381 1.488 1.00 . A A . 41 LEU HD11 1 1
22 38700 1 1 41 LEU HD12 H 169.962 -1.232 0.913 1.00 . A A . 41 LEU HD12 1 1
22 38701 1 1 41 LEU HD13 H 169.630 -1.275 2.643 1.00 . A A . 41 LEU HD13 1 1
22 38702 1 1 41 LEU HD21 H 169.579 -3.891 -0.347 1.00 . A A . 41 LEU HD21 1 1
22 38703 1 1 41 LEU HD22 H 168.064 -3.079 0.048 1.00 . A A . 41 LEU HD22 1 1
22 38704 1 1 41 LEU HD23 H 168.373 -4.708 0.649 1.00 . A A . 41 LEU HD23 1 1
22 38705 1 1 41 LEU HG H 168.930 -3.557 2.523 1.00 . A A . 41 LEU HG 1 1
22 38706 1 1 41 LEU N N 172.483 -5.352 2.444 1.00 . A A . 41 LEU N 1 1
22 38707 1 1 41 LEU O O 169.470 -6.029 2.117 1.00 . A A . 41 LEU O 1 1
22 38708 1 1 42 SER C C 167.680 -6.078 5.478 1.00 . A A . 42 SER C 1 1
22 38709 1 1 42 SER CA C 168.769 -6.796 4.692 1.00 . A A . 42 SER CA 1 1
22 38710 1 1 42 SER CB C 169.315 -7.954 5.522 1.00 . A A . 42 SER CB 1 1
22 38711 1 1 42 SER H H 170.415 -5.506 5.039 1.00 . A A . 42 SER H 1 1
22 38712 1 1 42 SER HA H 168.349 -7.196 3.779 1.00 . A A . 42 SER HA 1 1
22 38713 1 1 42 SER HB2 H 169.829 -7.565 6.388 1.00 . A A . 42 SER HB2 1 1
22 38714 1 1 42 SER HB3 H 168.493 -8.576 5.840 1.00 . A A . 42 SER HB3 1 1
22 38715 1 1 42 SER HG H 171.031 -8.865 5.268 1.00 . A A . 42 SER HG 1 1
22 38716 1 1 42 SER N N 169.851 -5.886 4.330 1.00 . A A . 42 SER N 1 1
22 38717 1 1 42 SER O O 167.932 -5.052 6.105 1.00 . A A . 42 SER O 1 1
22 38718 1 1 42 SER OG O 170.221 -8.742 4.768 1.00 . A A . 42 SER OG 1 1
22 38719 1 1 43 LYS C C 165.312 -6.551 7.616 1.00 . A A . 43 LYS C 1 1
22 38720 1 1 43 LYS CA C 165.353 -6.043 6.180 1.00 . A A . 43 LYS CA 1 1
22 38721 1 1 43 LYS CB C 164.026 -6.356 5.481 1.00 . A A . 43 LYS CB 1 1
22 38722 1 1 43 LYS CD C 161.603 -5.963 6.026 1.00 . A A . 43 LYS CD 1 1
22 38723 1 1 43 LYS CE C 161.467 -6.322 7.496 1.00 . A A . 43 LYS CE 1 1
22 38724 1 1 43 LYS CG C 162.946 -5.316 5.732 1.00 . A A . 43 LYS CG 1 1
22 38725 1 1 43 LYS H H 166.341 -7.464 4.954 1.00 . A A . 43 LYS H 1 1
22 38726 1 1 43 LYS HA H 165.497 -4.973 6.196 1.00 . A A . 43 LYS HA 1 1
22 38727 1 1 43 LYS HB2 H 164.194 -6.414 4.417 1.00 . A A . 43 LYS HB2 1 1
22 38728 1 1 43 LYS HB3 H 163.664 -7.312 5.832 1.00 . A A . 43 LYS HB3 1 1
22 38729 1 1 43 LYS HD2 H 160.816 -5.275 5.761 1.00 . A A . 43 LYS HD2 1 1
22 38730 1 1 43 LYS HD3 H 161.511 -6.863 5.435 1.00 . A A . 43 LYS HD3 1 1
22 38731 1 1 43 LYS HE2 H 160.588 -6.938 7.624 1.00 . A A . 43 LYS HE2 1 1
22 38732 1 1 43 LYS HE3 H 162.342 -6.878 7.800 1.00 . A A . 43 LYS HE3 1 1
22 38733 1 1 43 LYS HG2 H 163.235 -4.710 6.577 1.00 . A A . 43 LYS HG2 1 1
22 38734 1 1 43 LYS HG3 H 162.852 -4.691 4.855 1.00 . A A . 43 LYS HG3 1 1
22 38735 1 1 43 LYS HZ1 H 161.084 -5.387 9.325 1.00 . A A . 43 LYS HZ1 1 1
22 38736 1 1 43 LYS HZ2 H 160.601 -4.485 7.978 1.00 . A A . 43 LYS HZ2 1 1
22 38737 1 1 43 LYS HZ3 H 162.240 -4.594 8.376 1.00 . A A . 43 LYS HZ3 1 1
22 38738 1 1 43 LYS N N 166.474 -6.633 5.456 1.00 . A A . 43 LYS N 1 1
22 38739 1 1 43 LYS NZ N 161.339 -5.112 8.353 1.00 . A A . 43 LYS NZ 1 1
22 38740 1 1 43 LYS O O 164.929 -7.693 7.871 1.00 . A A . 43 LYS O 1 1
22 38741 1 1 44 GLU C C 164.445 -5.593 10.654 1.00 . A A . 44 GLU C 1 1
22 38742 1 1 44 GLU CA C 165.719 -6.060 9.961 1.00 . A A . 44 GLU CA 1 1
22 38743 1 1 44 GLU CB C 166.939 -5.456 10.657 1.00 . A A . 44 GLU CB 1 1
22 38744 1 1 44 GLU CD C 168.272 -7.583 10.279 1.00 . A A . 44 GLU CD 1 1
22 38745 1 1 44 GLU CG C 167.883 -6.490 11.258 1.00 . A A . 44 GLU CG 1 1
22 38746 1 1 44 GLU H H 166.005 -4.799 8.286 1.00 . A A . 44 GLU H 1 1
22 38747 1 1 44 GLU HA H 165.774 -7.135 10.023 1.00 . A A . 44 GLU HA 1 1
22 38748 1 1 44 GLU HB2 H 167.488 -4.867 9.943 1.00 . A A . 44 GLU HB2 1 1
22 38749 1 1 44 GLU HB3 H 166.600 -4.808 11.454 1.00 . A A . 44 GLU HB3 1 1
22 38750 1 1 44 GLU HG2 H 168.780 -5.988 11.587 1.00 . A A . 44 GLU HG2 1 1
22 38751 1 1 44 GLU HG3 H 167.398 -6.947 12.108 1.00 . A A . 44 GLU HG3 1 1
22 38752 1 1 44 GLU N N 165.710 -5.696 8.551 1.00 . A A . 44 GLU N 1 1
22 38753 1 1 44 GLU O O 163.940 -4.505 10.372 1.00 . A A . 44 GLU O 1 1
22 38754 1 1 44 GLU OE1 O 167.440 -8.478 10.023 1.00 . A A . 44 GLU OE1 1 1
22 38755 1 1 44 GLU OE2 O 169.414 -7.547 9.771 1.00 . A A . 44 GLU OE2 1 1
22 38756 1 1 45 PRO C C 162.598 -4.626 12.697 1.00 . A A . 45 PRO C 1 1
22 38757 1 1 45 PRO CA C 162.699 -6.100 12.323 1.00 . A A . 45 PRO CA 1 1
22 38758 1 1 45 PRO CB C 162.843 -6.937 13.605 1.00 . A A . 45 PRO CB 1 1
22 38759 1 1 45 PRO CD C 164.446 -7.723 11.962 1.00 . A A . 45 PRO CD 1 1
22 38760 1 1 45 PRO CG C 164.001 -7.869 13.392 1.00 . A A . 45 PRO CG 1 1
22 38761 1 1 45 PRO HA H 161.811 -6.402 11.790 1.00 . A A . 45 PRO HA 1 1
22 38762 1 1 45 PRO HB2 H 163.030 -6.278 14.440 1.00 . A A . 45 PRO HB2 1 1
22 38763 1 1 45 PRO HB3 H 161.931 -7.481 13.781 1.00 . A A . 45 PRO HB3 1 1
22 38764 1 1 45 PRO HD2 H 165.524 -7.735 11.901 1.00 . A A . 45 PRO HD2 1 1
22 38765 1 1 45 PRO HD3 H 164.023 -8.509 11.355 1.00 . A A . 45 PRO HD3 1 1
22 38766 1 1 45 PRO HG2 H 164.809 -7.602 14.057 1.00 . A A . 45 PRO HG2 1 1
22 38767 1 1 45 PRO HG3 H 163.688 -8.886 13.582 1.00 . A A . 45 PRO HG3 1 1
22 38768 1 1 45 PRO N N 163.911 -6.415 11.575 1.00 . A A . 45 PRO N 1 1
22 38769 1 1 45 PRO O O 161.547 -4.000 12.549 1.00 . A A . 45 PRO O 1 1
22 38770 1 1 46 GLN C C 164.449 -1.792 12.676 1.00 . A A . 46 GLN C 1 1
22 38771 1 1 46 GLN CA C 163.732 -2.710 13.667 1.00 . A A . 46 GLN CA 1 1
22 38772 1 1 46 GLN CB C 164.415 -2.651 15.031 1.00 . A A . 46 GLN CB 1 1
22 38773 1 1 46 GLN CD C 163.263 -2.508 17.274 1.00 . A A . 46 GLN CD 1 1
22 38774 1 1 46 GLN CG C 163.703 -1.756 16.031 1.00 . A A . 46 GLN CG 1 1
22 38775 1 1 46 GLN H H 164.484 -4.657 13.342 1.00 . A A . 46 GLN H 1 1
22 38776 1 1 46 GLN HA H 162.714 -2.373 13.780 1.00 . A A . 46 GLN HA 1 1
22 38777 1 1 46 GLN HB2 H 164.454 -3.653 15.438 1.00 . A A . 46 GLN HB2 1 1
22 38778 1 1 46 GLN HB3 H 165.422 -2.282 14.903 1.00 . A A . 46 GLN HB3 1 1
22 38779 1 1 46 GLN HE21 H 162.646 -4.035 16.159 1.00 . A A . 46 GLN HE21 1 1
22 38780 1 1 46 GLN HE22 H 162.431 -4.216 17.864 1.00 . A A . 46 GLN HE22 1 1
22 38781 1 1 46 GLN HG2 H 164.375 -0.965 16.327 1.00 . A A . 46 GLN HG2 1 1
22 38782 1 1 46 GLN HG3 H 162.832 -1.328 15.556 1.00 . A A . 46 GLN HG3 1 1
22 38783 1 1 46 GLN N N 163.692 -4.094 13.220 1.00 . A A . 46 GLN N 1 1
22 38784 1 1 46 GLN NE2 N 162.726 -3.707 17.080 1.00 . A A . 46 GLN NE2 1 1
22 38785 1 1 46 GLN O O 165.133 -0.852 13.083 1.00 . A A . 46 GLN O 1 1
22 38786 1 1 46 GLN OE1 O 163.404 -2.017 18.394 1.00 . A A . 46 GLN OE1 1 1
22 38787 1 1 47 GLY C C 165.754 -1.948 9.374 1.00 . A A . 47 GLY C 1 1
22 38788 1 1 47 GLY CA C 164.907 -1.191 10.382 1.00 . A A . 47 GLY CA 1 1
22 38789 1 1 47 GLY H H 163.710 -2.791 11.101 1.00 . A A . 47 GLY H 1 1
22 38790 1 1 47 GLY HA2 H 164.136 -0.657 9.849 1.00 . A A . 47 GLY HA2 1 1
22 38791 1 1 47 GLY HA3 H 165.535 -0.473 10.889 1.00 . A A . 47 GLY HA3 1 1
22 38792 1 1 47 GLY N N 164.277 -2.041 11.380 1.00 . A A . 47 GLY N 1 1
22 38793 1 1 47 GLY O O 165.916 -3.165 9.466 1.00 . A A . 47 GLY O 1 1
22 38794 1 1 48 PHE C C 168.586 -1.883 7.829 1.00 . A A . 48 PHE C 1 1
22 38795 1 1 48 PHE CA C 167.139 -1.774 7.360 1.00 . A A . 48 PHE CA 1 1
22 38796 1 1 48 PHE CB C 167.092 -0.887 6.110 1.00 . A A . 48 PHE CB 1 1
22 38797 1 1 48 PHE CD1 C 167.036 -2.854 4.567 1.00 . A A . 48 PHE CD1 1 1
22 38798 1 1 48 PHE CD2 C 165.715 -0.956 4.019 1.00 . A A . 48 PHE CD2 1 1
22 38799 1 1 48 PHE CE1 C 166.597 -3.497 3.426 1.00 . A A . 48 PHE CE1 1 1
22 38800 1 1 48 PHE CE2 C 165.274 -1.589 2.873 1.00 . A A . 48 PHE CE2 1 1
22 38801 1 1 48 PHE CG C 166.600 -1.583 4.877 1.00 . A A . 48 PHE CG 1 1
22 38802 1 1 48 PHE CZ C 165.715 -2.862 2.577 1.00 . A A . 48 PHE CZ 1 1
22 38803 1 1 48 PHE H H 166.123 -0.242 8.404 1.00 . A A . 48 PHE H 1 1
22 38804 1 1 48 PHE HA H 166.765 -2.756 7.114 1.00 . A A . 48 PHE HA 1 1
22 38805 1 1 48 PHE HB2 H 166.440 -0.046 6.298 1.00 . A A . 48 PHE HB2 1 1
22 38806 1 1 48 PHE HB3 H 168.090 -0.523 5.906 1.00 . A A . 48 PHE HB3 1 1
22 38807 1 1 48 PHE HD1 H 167.724 -3.344 5.231 1.00 . A A . 48 PHE HD1 1 1
22 38808 1 1 48 PHE HD2 H 165.371 0.037 4.253 1.00 . A A . 48 PHE HD2 1 1
22 38809 1 1 48 PHE HE1 H 166.946 -4.493 3.199 1.00 . A A . 48 PHE HE1 1 1
22 38810 1 1 48 PHE HE2 H 164.583 -1.088 2.210 1.00 . A A . 48 PHE HE2 1 1
22 38811 1 1 48 PHE HZ H 165.371 -3.360 1.684 1.00 . A A . 48 PHE HZ 1 1
22 38812 1 1 48 PHE N N 166.295 -1.205 8.408 1.00 . A A . 48 PHE N 1 1
22 38813 1 1 48 PHE O O 169.088 -0.988 8.505 1.00 . A A . 48 PHE O 1 1
22 38814 1 1 49 VAL C C 171.543 -3.088 6.591 1.00 . A A . 49 VAL C 1 1
22 38815 1 1 49 VAL CA C 170.645 -3.194 7.820 1.00 . A A . 49 VAL CA 1 1
22 38816 1 1 49 VAL CB C 170.851 -4.579 8.465 1.00 . A A . 49 VAL CB 1 1
22 38817 1 1 49 VAL CG1 C 172.289 -4.747 8.933 1.00 . A A . 49 VAL CG1 1 1
22 38818 1 1 49 VAL CG2 C 169.884 -4.777 9.617 1.00 . A A . 49 VAL CG2 1 1
22 38819 1 1 49 VAL H H 168.788 -3.648 6.909 1.00 . A A . 49 VAL H 1 1
22 38820 1 1 49 VAL HA H 170.928 -2.439 8.539 1.00 . A A . 49 VAL HA 1 1
22 38821 1 1 49 VAL HB H 170.647 -5.335 7.719 1.00 . A A . 49 VAL HB 1 1
22 38822 1 1 49 VAL HG11 H 172.952 -4.231 8.254 1.00 . A A . 49 VAL HG11 1 1
22 38823 1 1 49 VAL HG12 H 172.542 -5.797 8.951 1.00 . A A . 49 VAL HG12 1 1
22 38824 1 1 49 VAL HG13 H 172.395 -4.334 9.925 1.00 . A A . 49 VAL HG13 1 1
22 38825 1 1 49 VAL HG21 H 170.404 -5.216 10.456 1.00 . A A . 49 VAL HG21 1 1
22 38826 1 1 49 VAL HG22 H 169.088 -5.434 9.306 1.00 . A A . 49 VAL HG22 1 1
22 38827 1 1 49 VAL HG23 H 169.471 -3.823 9.910 1.00 . A A . 49 VAL HG23 1 1
22 38828 1 1 49 VAL N N 169.249 -2.975 7.453 1.00 . A A . 49 VAL N 1 1
22 38829 1 1 49 VAL O O 171.818 -4.087 5.932 1.00 . A A . 49 VAL O 1 1
22 38830 1 1 50 ALA C C 174.326 -1.732 5.488 1.00 . A A . 50 ALA C 1 1
22 38831 1 1 50 ALA CA C 172.847 -1.655 5.120 1.00 . A A . 50 ALA CA 1 1
22 38832 1 1 50 ALA CB C 172.533 -0.311 4.482 1.00 . A A . 50 ALA CB 1 1
22 38833 1 1 50 ALA H H 171.734 -1.111 6.838 1.00 . A A . 50 ALA H 1 1
22 38834 1 1 50 ALA HA H 172.629 -2.427 4.396 1.00 . A A . 50 ALA HA 1 1
22 38835 1 1 50 ALA HB1 H 172.806 0.483 5.162 1.00 . A A . 50 ALA HB1 1 1
22 38836 1 1 50 ALA HB2 H 171.477 -0.252 4.266 1.00 . A A . 50 ALA HB2 1 1
22 38837 1 1 50 ALA HB3 H 173.093 -0.207 3.564 1.00 . A A . 50 ALA HB3 1 1
22 38838 1 1 50 ALA N N 171.991 -1.875 6.280 1.00 . A A . 50 ALA N 1 1
22 38839 1 1 50 ALA O O 174.950 -0.720 5.802 1.00 . A A . 50 ALA O 1 1
22 38840 1 1 51 ASP C C 177.146 -3.092 4.497 1.00 . A A . 51 ASP C 1 1
22 38841 1 1 51 ASP CA C 176.293 -3.142 5.761 1.00 . A A . 51 ASP CA 1 1
22 38842 1 1 51 ASP CB C 176.489 -4.482 6.473 1.00 . A A . 51 ASP CB 1 1
22 38843 1 1 51 ASP CG C 176.652 -4.325 7.973 1.00 . A A . 51 ASP CG 1 1
22 38844 1 1 51 ASP H H 174.338 -3.708 5.175 1.00 . A A . 51 ASP H 1 1
22 38845 1 1 51 ASP HA H 176.601 -2.344 6.420 1.00 . A A . 51 ASP HA 1 1
22 38846 1 1 51 ASP HB2 H 175.630 -5.111 6.288 1.00 . A A . 51 ASP HB2 1 1
22 38847 1 1 51 ASP HB3 H 177.373 -4.965 6.084 1.00 . A A . 51 ASP HB3 1 1
22 38848 1 1 51 ASP N N 174.884 -2.938 5.439 1.00 . A A . 51 ASP N 1 1
22 38849 1 1 51 ASP O O 177.253 -4.080 3.770 1.00 . A A . 51 ASP O 1 1
22 38850 1 1 51 ASP OD1 O 176.382 -3.219 8.488 1.00 . A A . 51 ASP OD1 1 1
22 38851 1 1 51 ASP OD2 O 177.047 -5.308 8.633 1.00 . A A . 51 ASP OD2 1 1
22 38852 1 1 52 ALA C C 180.055 -1.950 3.381 1.00 . A A . 52 ALA C 1 1
22 38853 1 1 52 ALA CA C 178.578 -1.754 3.054 1.00 . A A . 52 ALA CA 1 1
22 38854 1 1 52 ALA CB C 178.347 -0.376 2.454 1.00 . A A . 52 ALA CB 1 1
22 38855 1 1 52 ALA H H 177.615 -1.180 4.849 1.00 . A A . 52 ALA H 1 1
22 38856 1 1 52 ALA HA H 178.282 -2.490 2.324 1.00 . A A . 52 ALA HA 1 1
22 38857 1 1 52 ALA HB1 H 177.645 -0.450 1.638 1.00 . A A . 52 ALA HB1 1 1
22 38858 1 1 52 ALA HB2 H 179.284 0.019 2.088 1.00 . A A . 52 ALA HB2 1 1
22 38859 1 1 52 ALA HB3 H 177.950 0.284 3.211 1.00 . A A . 52 ALA HB3 1 1
22 38860 1 1 52 ALA N N 177.743 -1.933 4.236 1.00 . A A . 52 ALA N 1 1
22 38861 1 1 52 ALA O O 180.730 -1.027 3.836 1.00 . A A . 52 ALA O 1 1
22 38862 1 1 53 THR C C 182.799 -3.230 2.155 1.00 . A A . 53 THR C 1 1
22 38863 1 1 53 THR CA C 181.953 -3.473 3.401 1.00 . A A . 53 THR CA 1 1
22 38864 1 1 53 THR CB C 182.095 -4.927 3.855 1.00 . A A . 53 THR CB 1 1
22 38865 1 1 53 THR CG2 C 183.069 -5.107 4.998 1.00 . A A . 53 THR CG2 1 1
22 38866 1 1 53 THR H H 179.968 -3.851 2.771 1.00 . A A . 53 THR H 1 1
22 38867 1 1 53 THR HA H 182.299 -2.823 4.190 1.00 . A A . 53 THR HA 1 1
22 38868 1 1 53 THR HB H 182.449 -5.521 3.023 1.00 . A A . 53 THR HB 1 1
22 38869 1 1 53 THR HG1 H 180.458 -5.960 3.557 1.00 . A A . 53 THR HG1 1 1
22 38870 1 1 53 THR HG21 H 183.667 -4.215 5.106 1.00 . A A . 53 THR HG21 1 1
22 38871 1 1 53 THR HG22 H 183.715 -5.948 4.793 1.00 . A A . 53 THR HG22 1 1
22 38872 1 1 53 THR HG23 H 182.522 -5.288 5.912 1.00 . A A . 53 THR HG23 1 1
22 38873 1 1 53 THR N N 180.553 -3.157 3.140 1.00 . A A . 53 THR N 1 1
22 38874 1 1 53 THR O O 182.829 -4.058 1.244 1.00 . A A . 53 THR O 1 1
22 38875 1 1 53 THR OG1 O 180.845 -5.449 4.271 1.00 . A A . 53 THR OG1 1 1
22 38876 1 1 54 ILE C C 185.803 -1.868 1.331 1.00 . A A . 54 ILE C 1 1
22 38877 1 1 54 ILE CA C 184.324 -1.742 0.978 1.00 . A A . 54 ILE CA 1 1
22 38878 1 1 54 ILE CB C 184.038 -0.309 0.477 1.00 . A A . 54 ILE CB 1 1
22 38879 1 1 54 ILE CD1 C 182.300 1.554 0.476 1.00 . A A . 54 ILE CD1 1 1
22 38880 1 1 54 ILE CG1 C 182.661 0.165 0.951 1.00 . A A . 54 ILE CG1 1 1
22 38881 1 1 54 ILE CG2 C 184.126 -0.260 -1.041 1.00 . A A . 54 ILE CG2 1 1
22 38882 1 1 54 ILE H H 183.417 -1.468 2.875 1.00 . A A . 54 ILE H 1 1
22 38883 1 1 54 ILE HA H 184.098 -2.431 0.179 1.00 . A A . 54 ILE HA 1 1
22 38884 1 1 54 ILE HB H 184.795 0.347 0.878 1.00 . A A . 54 ILE HB 1 1
22 38885 1 1 54 ILE HD11 H 181.418 1.896 0.999 1.00 . A A . 54 ILE HD11 1 1
22 38886 1 1 54 ILE HD12 H 182.101 1.532 -0.586 1.00 . A A . 54 ILE HD12 1 1
22 38887 1 1 54 ILE HD13 H 183.119 2.229 0.675 1.00 . A A . 54 ILE HD13 1 1
22 38888 1 1 54 ILE HG12 H 181.907 -0.515 0.581 1.00 . A A . 54 ILE HG12 1 1
22 38889 1 1 54 ILE HG13 H 182.640 0.168 2.030 1.00 . A A . 54 ILE HG13 1 1
22 38890 1 1 54 ILE HG21 H 183.476 -1.010 -1.463 1.00 . A A . 54 ILE HG21 1 1
22 38891 1 1 54 ILE HG22 H 185.144 -0.449 -1.349 1.00 . A A . 54 ILE HG22 1 1
22 38892 1 1 54 ILE HG23 H 183.821 0.718 -1.388 1.00 . A A . 54 ILE HG23 1 1
22 38893 1 1 54 ILE N N 183.483 -2.091 2.119 1.00 . A A . 54 ILE N 1 1
22 38894 1 1 54 ILE O O 186.229 -1.460 2.409 1.00 . A A . 54 ILE O 1 1
22 38895 1 1 55 ASN C C 188.852 -1.583 -0.040 1.00 . A A . 55 ASN C 1 1
22 38896 1 1 55 ASN CA C 188.008 -2.648 0.657 1.00 . A A . 55 ASN CA 1 1
22 38897 1 1 55 ASN CB C 188.431 -4.037 0.178 1.00 . A A . 55 ASN CB 1 1
22 38898 1 1 55 ASN CG C 189.417 -4.696 1.121 1.00 . A A . 55 ASN CG 1 1
22 38899 1 1 55 ASN H H 186.182 -2.774 -0.411 1.00 . A A . 55 ASN H 1 1
22 38900 1 1 55 ASN HA H 188.178 -2.585 1.721 1.00 . A A . 55 ASN HA 1 1
22 38901 1 1 55 ASN HB2 H 187.557 -4.668 0.104 1.00 . A A . 55 ASN HB2 1 1
22 38902 1 1 55 ASN HB3 H 188.891 -3.953 -0.794 1.00 . A A . 55 ASN HB3 1 1
22 38903 1 1 55 ASN HD21 H 190.443 -2.999 1.270 1.00 . A A . 55 ASN HD21 1 1
22 38904 1 1 55 ASN HD22 H 191.060 -4.331 2.180 1.00 . A A . 55 ASN HD22 1 1
22 38905 1 1 55 ASN N N 186.580 -2.452 0.425 1.00 . A A . 55 ASN N 1 1
22 38906 1 1 55 ASN ND2 N 190.406 -3.931 1.569 1.00 . A A . 55 ASN ND2 1 1
22 38907 1 1 55 ASN O O 189.193 -1.720 -1.216 1.00 . A A . 55 ASN O 1 1
22 38908 1 1 55 ASN OD1 O 189.293 -5.878 1.444 1.00 . A A . 55 ASN OD1 1 1
22 38909 1 1 56 THR C C 191.490 0.307 0.448 1.00 . A A . 56 THR C 1 1
22 38910 1 1 56 THR CA C 190.012 0.554 0.150 1.00 . A A . 56 THR CA 1 1
22 38911 1 1 56 THR CB C 189.582 1.898 0.743 1.00 . A A . 56 THR CB 1 1
22 38912 1 1 56 THR CG2 C 188.771 2.740 -0.218 1.00 . A A . 56 THR CG2 1 1
22 38913 1 1 56 THR H H 188.893 -0.477 1.627 1.00 . A A . 56 THR H 1 1
22 38914 1 1 56 THR HA H 189.865 0.578 -0.920 1.00 . A A . 56 THR HA 1 1
22 38915 1 1 56 THR HB H 190.463 2.463 1.011 1.00 . A A . 56 THR HB 1 1
22 38916 1 1 56 THR HG1 H 188.896 2.472 2.483 1.00 . A A . 56 THR HG1 1 1
22 38917 1 1 56 THR HG21 H 188.170 2.097 -0.838 1.00 . A A . 56 THR HG21 1 1
22 38918 1 1 56 THR HG22 H 189.437 3.319 -0.841 1.00 . A A . 56 THR HG22 1 1
22 38919 1 1 56 THR HG23 H 188.130 3.407 0.340 1.00 . A A . 56 THR HG23 1 1
22 38920 1 1 56 THR N N 189.195 -0.528 0.694 1.00 . A A . 56 THR N 1 1
22 38921 1 1 56 THR O O 191.828 -0.580 1.233 1.00 . A A . 56 THR O 1 1
22 38922 1 1 56 THR OG1 O 188.804 1.708 1.909 1.00 . A A . 56 THR OG1 1 1
22 38923 1 1 57 PRO C C 194.225 1.225 1.509 1.00 . A A . 57 PRO C 1 1
22 38924 1 1 57 PRO CA C 193.838 0.940 0.059 1.00 . A A . 57 PRO CA 1 1
22 38925 1 1 57 PRO CB C 194.465 1.978 -0.878 1.00 . A A . 57 PRO CB 1 1
22 38926 1 1 57 PRO CD C 192.094 2.177 -1.110 1.00 . A A . 57 PRO CD 1 1
22 38927 1 1 57 PRO CG C 193.378 2.958 -1.154 1.00 . A A . 57 PRO CG 1 1
22 38928 1 1 57 PRO HA H 194.178 -0.049 -0.213 1.00 . A A . 57 PRO HA 1 1
22 38929 1 1 57 PRO HB2 H 195.305 2.448 -0.387 1.00 . A A . 57 PRO HB2 1 1
22 38930 1 1 57 PRO HB3 H 194.797 1.492 -1.783 1.00 . A A . 57 PRO HB3 1 1
22 38931 1 1 57 PRO HD2 H 191.291 2.797 -0.746 1.00 . A A . 57 PRO HD2 1 1
22 38932 1 1 57 PRO HD3 H 191.857 1.784 -2.088 1.00 . A A . 57 PRO HD3 1 1
22 38933 1 1 57 PRO HG2 H 193.374 3.727 -0.395 1.00 . A A . 57 PRO HG2 1 1
22 38934 1 1 57 PRO HG3 H 193.517 3.395 -2.132 1.00 . A A . 57 PRO HG3 1 1
22 38935 1 1 57 PRO N N 192.397 1.089 -0.165 1.00 . A A . 57 PRO N 1 1
22 38936 1 1 57 PRO O O 195.270 0.778 1.982 1.00 . A A . 57 PRO O 1 1
22 38937 1 1 58 ASN C C 192.803 1.427 4.539 1.00 . A A . 58 ASN C 1 1
22 38938 1 1 58 ASN CA C 193.624 2.312 3.605 1.00 . A A . 58 ASN CA 1 1
22 38939 1 1 58 ASN CB C 193.292 3.782 3.860 1.00 . A A . 58 ASN CB 1 1
22 38940 1 1 58 ASN CG C 191.930 4.171 3.316 1.00 . A A . 58 ASN CG 1 1
22 38941 1 1 58 ASN H H 192.556 2.295 1.780 1.00 . A A . 58 ASN H 1 1
22 38942 1 1 58 ASN HA H 194.672 2.148 3.804 1.00 . A A . 58 ASN HA 1 1
22 38943 1 1 58 ASN HB2 H 193.300 3.968 4.923 1.00 . A A . 58 ASN HB2 1 1
22 38944 1 1 58 ASN HB3 H 194.040 4.401 3.385 1.00 . A A . 58 ASN HB3 1 1
22 38945 1 1 58 ASN HD21 H 191.354 4.775 5.121 1.00 . A A . 58 ASN HD21 1 1
22 38946 1 1 58 ASN HD22 H 190.181 4.939 3.865 1.00 . A A . 58 ASN HD22 1 1
22 38947 1 1 58 ASN N N 193.374 1.969 2.210 1.00 . A A . 58 ASN N 1 1
22 38948 1 1 58 ASN ND2 N 191.068 4.680 4.189 1.00 . A A . 58 ASN ND2 1 1
22 38949 1 1 58 ASN O O 192.430 1.843 5.636 1.00 . A A . 58 ASN O 1 1
22 38950 1 1 58 ASN OD1 O 191.658 4.016 2.127 1.00 . A A . 58 ASN OD1 1 1
22 38951 1 1 59 GLY C C 190.317 -0.853 4.411 1.00 . A A . 59 GLY C 1 1
22 38952 1 1 59 GLY CA C 191.744 -0.717 4.903 1.00 . A A . 59 GLY CA 1 1
22 38953 1 1 59 GLY H H 192.845 -0.073 3.213 1.00 . A A . 59 GLY H 1 1
22 38954 1 1 59 GLY HA2 H 192.218 -1.688 4.877 1.00 . A A . 59 GLY HA2 1 1
22 38955 1 1 59 GLY HA3 H 191.732 -0.362 5.923 1.00 . A A . 59 GLY HA3 1 1
22 38956 1 1 59 GLY N N 192.523 0.205 4.095 1.00 . A A . 59 GLY N 1 1
22 38957 1 1 59 GLY O O 189.925 -0.214 3.436 1.00 . A A . 59 GLY O 1 1
22 38958 1 1 60 VAL C C 187.222 -0.931 5.441 1.00 . A A . 60 VAL C 1 1
22 38959 1 1 60 VAL CA C 188.144 -1.906 4.714 1.00 . A A . 60 VAL CA 1 1
22 38960 1 1 60 VAL CB C 187.687 -3.347 5.016 1.00 . A A . 60 VAL CB 1 1
22 38961 1 1 60 VAL CG1 C 186.453 -3.697 4.199 1.00 . A A . 60 VAL CG1 1 1
22 38962 1 1 60 VAL CG2 C 188.810 -4.339 4.748 1.00 . A A . 60 VAL CG2 1 1
22 38963 1 1 60 VAL H H 189.904 -2.172 5.859 1.00 . A A . 60 VAL H 1 1
22 38964 1 1 60 VAL HA H 188.056 -1.739 3.649 1.00 . A A . 60 VAL HA 1 1
22 38965 1 1 60 VAL HB H 187.424 -3.406 6.062 1.00 . A A . 60 VAL HB 1 1
22 38966 1 1 60 VAL HG11 H 186.749 -3.949 3.191 1.00 . A A . 60 VAL HG11 1 1
22 38967 1 1 60 VAL HG12 H 185.784 -2.849 4.174 1.00 . A A . 60 VAL HG12 1 1
22 38968 1 1 60 VAL HG13 H 185.950 -4.541 4.649 1.00 . A A . 60 VAL HG13 1 1
22 38969 1 1 60 VAL HG21 H 189.404 -4.461 5.642 1.00 . A A . 60 VAL HG21 1 1
22 38970 1 1 60 VAL HG22 H 189.434 -3.969 3.948 1.00 . A A . 60 VAL HG22 1 1
22 38971 1 1 60 VAL HG23 H 188.387 -5.292 4.465 1.00 . A A . 60 VAL HG23 1 1
22 38972 1 1 60 VAL N N 189.536 -1.689 5.089 1.00 . A A . 60 VAL N 1 1
22 38973 1 1 60 VAL O O 187.354 -0.720 6.647 1.00 . A A . 60 VAL O 1 1
22 38974 1 1 61 LEU C C 183.945 0.049 5.312 1.00 . A A . 61 LEU C 1 1
22 38975 1 1 61 LEU CA C 185.356 0.624 5.264 1.00 . A A . 61 LEU CA 1 1
22 38976 1 1 61 LEU CB C 185.363 1.912 4.442 1.00 . A A . 61 LEU CB 1 1
22 38977 1 1 61 LEU CD1 C 186.626 3.877 3.531 1.00 . A A . 61 LEU CD1 1 1
22 38978 1 1 61 LEU CD2 C 187.580 2.561 5.436 1.00 . A A . 61 LEU CD2 1 1
22 38979 1 1 61 LEU CG C 186.750 2.498 4.159 1.00 . A A . 61 LEU CG 1 1
22 38980 1 1 61 LEU H H 186.248 -0.541 3.741 1.00 . A A . 61 LEU H 1 1
22 38981 1 1 61 LEU HA H 185.676 0.849 6.270 1.00 . A A . 61 LEU HA 1 1
22 38982 1 1 61 LEU HB2 H 184.881 1.712 3.496 1.00 . A A . 61 LEU HB2 1 1
22 38983 1 1 61 LEU HB3 H 184.783 2.655 4.968 1.00 . A A . 61 LEU HB3 1 1
22 38984 1 1 61 LEU HD11 H 185.989 3.820 2.660 1.00 . A A . 61 LEU HD11 1 1
22 38985 1 1 61 LEU HD12 H 187.604 4.230 3.240 1.00 . A A . 61 LEU HD12 1 1
22 38986 1 1 61 LEU HD13 H 186.194 4.562 4.247 1.00 . A A . 61 LEU HD13 1 1
22 38987 1 1 61 LEU HD21 H 188.005 3.550 5.540 1.00 . A A . 61 LEU HD21 1 1
22 38988 1 1 61 LEU HD22 H 188.376 1.833 5.381 1.00 . A A . 61 LEU HD22 1 1
22 38989 1 1 61 LEU HD23 H 186.952 2.346 6.287 1.00 . A A . 61 LEU HD23 1 1
22 38990 1 1 61 LEU HG H 187.262 1.858 3.457 1.00 . A A . 61 LEU HG 1 1
22 38991 1 1 61 LEU N N 186.296 -0.334 4.696 1.00 . A A . 61 LEU N 1 1
22 38992 1 1 61 LEU O O 183.319 -0.176 4.276 1.00 . A A . 61 LEU O 1 1
22 38993 1 1 62 VAL C C 181.081 0.386 6.850 1.00 . A A . 62 VAL C 1 1
22 38994 1 1 62 VAL CA C 182.112 -0.735 6.703 1.00 . A A . 62 VAL CA 1 1
22 38995 1 1 62 VAL CB C 182.065 -1.694 7.926 1.00 . A A . 62 VAL CB 1 1
22 38996 1 1 62 VAL CG1 C 180.863 -1.429 8.828 1.00 . A A . 62 VAL CG1 1 1
22 38997 1 1 62 VAL CG2 C 182.069 -3.143 7.459 1.00 . A A . 62 VAL CG2 1 1
22 38998 1 1 62 VAL H H 183.996 0.010 7.311 1.00 . A A . 62 VAL H 1 1
22 38999 1 1 62 VAL HA H 181.873 -1.309 5.819 1.00 . A A . 62 VAL HA 1 1
22 39000 1 1 62 VAL HB H 182.960 -1.534 8.510 1.00 . A A . 62 VAL HB 1 1
22 39001 1 1 62 VAL HG11 H 181.005 -0.496 9.353 1.00 . A A . 62 VAL HG11 1 1
22 39002 1 1 62 VAL HG12 H 180.768 -2.233 9.544 1.00 . A A . 62 VAL HG12 1 1
22 39003 1 1 62 VAL HG13 H 179.968 -1.374 8.228 1.00 . A A . 62 VAL HG13 1 1
22 39004 1 1 62 VAL HG21 H 181.078 -3.558 7.566 1.00 . A A . 62 VAL HG21 1 1
22 39005 1 1 62 VAL HG22 H 182.765 -3.711 8.057 1.00 . A A . 62 VAL HG22 1 1
22 39006 1 1 62 VAL HG23 H 182.367 -3.185 6.422 1.00 . A A . 62 VAL HG23 1 1
22 39007 1 1 62 VAL N N 183.449 -0.187 6.522 1.00 . A A . 62 VAL N 1 1
22 39008 1 1 62 VAL O O 181.040 1.080 7.865 1.00 . A A . 62 VAL O 1 1
22 39009 1 1 63 ALA C C 177.900 1.043 6.302 1.00 . A A . 63 ALA C 1 1
22 39010 1 1 63 ALA CA C 179.236 1.599 5.821 1.00 . A A . 63 ALA CA 1 1
22 39011 1 1 63 ALA CB C 179.093 2.196 4.428 1.00 . A A . 63 ALA CB 1 1
22 39012 1 1 63 ALA H H 180.353 -0.013 5.032 1.00 . A A . 63 ALA H 1 1
22 39013 1 1 63 ALA HA H 179.556 2.384 6.491 1.00 . A A . 63 ALA HA 1 1
22 39014 1 1 63 ALA HB1 H 179.521 1.523 3.702 1.00 . A A . 63 ALA HB1 1 1
22 39015 1 1 63 ALA HB2 H 179.610 3.144 4.388 1.00 . A A . 63 ALA HB2 1 1
22 39016 1 1 63 ALA HB3 H 178.047 2.349 4.206 1.00 . A A . 63 ALA HB3 1 1
22 39017 1 1 63 ALA N N 180.261 0.562 5.819 1.00 . A A . 63 ALA N 1 1
22 39018 1 1 63 ALA O O 177.053 0.654 5.500 1.00 . A A . 63 ALA O 1 1
22 39019 1 1 64 SER C C 175.379 1.532 8.150 1.00 . A A . 64 SER C 1 1
22 39020 1 1 64 SER CA C 176.492 0.491 8.206 1.00 . A A . 64 SER CA 1 1
22 39021 1 1 64 SER CB C 176.732 0.066 9.656 1.00 . A A . 64 SER CB 1 1
22 39022 1 1 64 SER H H 178.436 1.325 8.207 1.00 . A A . 64 SER H 1 1
22 39023 1 1 64 SER HA H 176.188 -0.373 7.634 1.00 . A A . 64 SER HA 1 1
22 39024 1 1 64 SER HB2 H 176.413 0.855 10.318 1.00 . A A . 64 SER HB2 1 1
22 39025 1 1 64 SER HB3 H 176.167 -0.830 9.863 1.00 . A A . 64 SER HB3 1 1
22 39026 1 1 64 SER HG H 178.449 0.439 10.522 1.00 . A A . 64 SER HG 1 1
22 39027 1 1 64 SER N N 177.723 1.004 7.618 1.00 . A A . 64 SER N 1 1
22 39028 1 1 64 SER O O 175.449 2.566 8.813 1.00 . A A . 64 SER O 1 1
22 39029 1 1 64 SER OG O 178.105 -0.196 9.889 1.00 . A A . 64 SER OG 1 1
22 39030 1 1 65 GLY C C 171.964 1.597 7.825 1.00 . A A . 65 GLY C 1 1
22 39031 1 1 65 GLY CA C 173.235 2.163 7.229 1.00 . A A . 65 GLY CA 1 1
22 39032 1 1 65 GLY H H 174.352 0.406 6.855 1.00 . A A . 65 GLY H 1 1
22 39033 1 1 65 GLY HA2 H 173.478 3.087 7.733 1.00 . A A . 65 GLY HA2 1 1
22 39034 1 1 65 GLY HA3 H 173.067 2.368 6.182 1.00 . A A . 65 GLY HA3 1 1
22 39035 1 1 65 GLY N N 174.353 1.247 7.355 1.00 . A A . 65 GLY N 1 1
22 39036 1 1 65 GLY O O 171.102 1.095 7.104 1.00 . A A . 65 GLY O 1 1
22 39037 1 1 66 LYS C C 169.633 2.261 10.025 1.00 . A A . 66 LYS C 1 1
22 39038 1 1 66 LYS CA C 170.670 1.165 9.832 1.00 . A A . 66 LYS CA 1 1
22 39039 1 1 66 LYS CB C 171.058 0.566 11.185 1.00 . A A . 66 LYS CB 1 1
22 39040 1 1 66 LYS CD C 168.866 -0.111 12.210 1.00 . A A . 66 LYS CD 1 1
22 39041 1 1 66 LYS CE C 169.045 0.326 13.655 1.00 . A A . 66 LYS CE 1 1
22 39042 1 1 66 LYS CG C 170.174 -0.595 11.608 1.00 . A A . 66 LYS CG 1 1
22 39043 1 1 66 LYS H H 172.568 2.086 9.667 1.00 . A A . 66 LYS H 1 1
22 39044 1 1 66 LYS HA H 170.245 0.391 9.218 1.00 . A A . 66 LYS HA 1 1
22 39045 1 1 66 LYS HB2 H 172.077 0.214 11.132 1.00 . A A . 66 LYS HB2 1 1
22 39046 1 1 66 LYS HB3 H 170.990 1.335 11.940 1.00 . A A . 66 LYS HB3 1 1
22 39047 1 1 66 LYS HD2 H 168.503 0.728 11.634 1.00 . A A . 66 LYS HD2 1 1
22 39048 1 1 66 LYS HD3 H 168.143 -0.913 12.172 1.00 . A A . 66 LYS HD3 1 1
22 39049 1 1 66 LYS HE2 H 169.778 1.119 13.689 1.00 . A A . 66 LYS HE2 1 1
22 39050 1 1 66 LYS HE3 H 168.100 0.693 14.027 1.00 . A A . 66 LYS HE3 1 1
22 39051 1 1 66 LYS HG2 H 169.956 -1.204 10.743 1.00 . A A . 66 LYS HG2 1 1
22 39052 1 1 66 LYS HG3 H 170.700 -1.188 12.342 1.00 . A A . 66 LYS HG3 1 1
22 39053 1 1 66 LYS HZ1 H 170.540 -0.765 14.624 1.00 . A A . 66 LYS HZ1 1 1
22 39054 1 1 66 LYS HZ2 H 169.237 -1.707 14.097 1.00 . A A . 66 LYS HZ2 1 1
22 39055 1 1 66 LYS HZ3 H 169.070 -0.721 15.463 1.00 . A A . 66 LYS HZ3 1 1
22 39056 1 1 66 LYS N N 171.846 1.676 9.146 1.00 . A A . 66 LYS N 1 1
22 39057 1 1 66 LYS NZ N 169.505 -0.795 14.520 1.00 . A A . 66 LYS NZ 1 1
22 39058 1 1 66 LYS O O 169.939 3.328 10.559 1.00 . A A . 66 LYS O 1 1
22 39059 1 1 67 HIS C C 165.983 2.421 9.291 1.00 . A A . 67 HIS C 1 1
22 39060 1 1 67 HIS CA C 167.334 2.984 9.725 1.00 . A A . 67 HIS CA 1 1
22 39061 1 1 67 HIS CB C 167.659 4.234 8.907 1.00 . A A . 67 HIS CB 1 1
22 39062 1 1 67 HIS CD2 C 165.915 6.122 9.262 1.00 . A A . 67 HIS CD2 1 1
22 39063 1 1 67 HIS CE1 C 167.012 7.293 10.754 1.00 . A A . 67 HIS CE1 1 1
22 39064 1 1 67 HIS CG C 167.092 5.491 9.489 1.00 . A A . 67 HIS CG 1 1
22 39065 1 1 67 HIS H H 168.217 1.128 9.168 1.00 . A A . 67 HIS H 1 1
22 39066 1 1 67 HIS HA H 167.273 3.258 10.766 1.00 . A A . 67 HIS HA 1 1
22 39067 1 1 67 HIS HB2 H 168.730 4.349 8.847 1.00 . A A . 67 HIS HB2 1 1
22 39068 1 1 67 HIS HB3 H 167.258 4.119 7.910 1.00 . A A . 67 HIS HB3 1 1
22 39069 1 1 67 HIS HD1 H 168.639 6.053 10.803 1.00 . A A . 67 HIS HD1 1 1
22 39070 1 1 67 HIS HD2 H 165.140 5.805 8.578 1.00 . A A . 67 HIS HD2 1 1
22 39071 1 1 67 HIS HE1 H 167.279 8.061 11.466 1.00 . A A . 67 HIS HE1 1 1
22 39072 1 1 67 HIS HE2 H 165.131 7.847 10.166 1.00 . A A . 67 HIS HE2 1 1
22 39073 1 1 67 HIS N N 168.404 1.999 9.588 1.00 . A A . 67 HIS N 1 1
22 39074 1 1 67 HIS ND1 N 167.757 6.250 10.430 1.00 . A A . 67 HIS ND1 1 1
22 39075 1 1 67 HIS NE2 N 165.892 7.238 10.060 1.00 . A A . 67 HIS NE2 1 1
22 39076 1 1 67 HIS O O 165.909 1.523 8.452 1.00 . A A . 67 HIS O 1 1
22 39077 1 1 68 GLU C C 163.099 3.042 8.210 1.00 . A A . 68 GLU C 1 1
22 39078 1 1 68 GLU CA C 163.557 2.524 9.575 1.00 . A A . 68 GLU CA 1 1
22 39079 1 1 68 GLU CB C 162.598 3.012 10.664 1.00 . A A . 68 GLU CB 1 1
22 39080 1 1 68 GLU CD C 161.154 0.947 10.517 1.00 . A A . 68 GLU CD 1 1
22 39081 1 1 68 GLU CG C 161.189 2.462 10.528 1.00 . A A . 68 GLU CG 1 1
22 39082 1 1 68 GLU H H 165.049 3.666 10.547 1.00 . A A . 68 GLU H 1 1
22 39083 1 1 68 GLU HA H 163.549 1.444 9.564 1.00 . A A . 68 GLU HA 1 1
22 39084 1 1 68 GLU HB2 H 162.987 2.717 11.627 1.00 . A A . 68 GLU HB2 1 1
22 39085 1 1 68 GLU HB3 H 162.546 4.091 10.624 1.00 . A A . 68 GLU HB3 1 1
22 39086 1 1 68 GLU HG2 H 160.597 2.814 11.360 1.00 . A A . 68 GLU HG2 1 1
22 39087 1 1 68 GLU HG3 H 160.760 2.825 9.605 1.00 . A A . 68 GLU HG3 1 1
22 39088 1 1 68 GLU N N 164.917 2.960 9.879 1.00 . A A . 68 GLU N 1 1
22 39089 1 1 68 GLU O O 162.109 3.767 8.110 1.00 . A A . 68 GLU O 1 1
22 39090 1 1 68 GLU OE1 O 161.696 0.332 11.459 1.00 . A A . 68 GLU OE1 1 1
22 39091 1 1 68 GLU OE2 O 160.583 0.374 9.564 1.00 . A A . 68 GLU OE2 1 1
22 39092 1 1 69 ASP C C 164.614 2.714 4.838 1.00 . A A . 69 ASP C 1 1
22 39093 1 1 69 ASP CA C 163.489 3.081 5.800 1.00 . A A . 69 ASP CA 1 1
22 39094 1 1 69 ASP CB C 163.220 4.586 5.743 1.00 . A A . 69 ASP CB 1 1
22 39095 1 1 69 ASP CG C 161.741 4.904 5.639 1.00 . A A . 69 ASP CG 1 1
22 39096 1 1 69 ASP H H 164.597 2.079 7.299 1.00 . A A . 69 ASP H 1 1
22 39097 1 1 69 ASP HA H 162.594 2.553 5.502 1.00 . A A . 69 ASP HA 1 1
22 39098 1 1 69 ASP HB2 H 163.606 5.049 6.638 1.00 . A A . 69 ASP HB2 1 1
22 39099 1 1 69 ASP HB3 H 163.720 5.004 4.882 1.00 . A A . 69 ASP HB3 1 1
22 39100 1 1 69 ASP N N 163.821 2.660 7.160 1.00 . A A . 69 ASP N 1 1
22 39101 1 1 69 ASP O O 165.769 2.579 5.242 1.00 . A A . 69 ASP O 1 1
22 39102 1 1 69 ASP OD1 O 160.918 4.015 5.946 1.00 . A A . 69 ASP OD1 1 1
22 39103 1 1 69 ASP OD2 O 161.404 6.041 5.246 1.00 . A A . 69 ASP OD2 1 1
22 39104 1 1 70 MET C C 166.141 3.377 2.193 1.00 . A A . 70 MET C 1 1
22 39105 1 1 70 MET CA C 165.263 2.184 2.560 1.00 . A A . 70 MET CA 1 1
22 39106 1 1 70 MET CB C 164.572 1.588 1.322 1.00 . A A . 70 MET CB 1 1
22 39107 1 1 70 MET CE C 161.968 1.233 -0.618 1.00 . A A . 70 MET CE 1 1
22 39108 1 1 70 MET CG C 164.230 2.592 0.228 1.00 . A A . 70 MET CG 1 1
22 39109 1 1 70 MET H H 163.334 2.666 3.298 1.00 . A A . 70 MET H 1 1
22 39110 1 1 70 MET HA H 165.895 1.426 2.995 1.00 . A A . 70 MET HA 1 1
22 39111 1 1 70 MET HB2 H 165.217 0.836 0.896 1.00 . A A . 70 MET HB2 1 1
22 39112 1 1 70 MET HB3 H 163.654 1.116 1.640 1.00 . A A . 70 MET HB3 1 1
22 39113 1 1 70 MET HE1 H 162.109 0.778 0.351 1.00 . A A . 70 MET HE1 1 1
22 39114 1 1 70 MET HE2 H 161.555 0.505 -1.301 1.00 . A A . 70 MET HE2 1 1
22 39115 1 1 70 MET HE3 H 161.290 2.068 -0.529 1.00 . A A . 70 MET HE3 1 1
22 39116 1 1 70 MET HG2 H 163.505 3.292 0.614 1.00 . A A . 70 MET HG2 1 1
22 39117 1 1 70 MET HG3 H 165.129 3.122 -0.050 1.00 . A A . 70 MET HG3 1 1
22 39118 1 1 70 MET N N 164.272 2.547 3.565 1.00 . A A . 70 MET N 1 1
22 39119 1 1 70 MET O O 167.367 3.303 2.274 1.00 . A A . 70 MET O 1 1
22 39120 1 1 70 MET SD S 163.544 1.808 -1.244 1.00 . A A . 70 MET SD 1 1
22 39121 1 1 71 TYR C C 166.906 6.309 2.643 1.00 . A A . 71 TYR C 1 1
22 39122 1 1 71 TYR CA C 166.253 5.676 1.423 1.00 . A A . 71 TYR CA 1 1
22 39123 1 1 71 TYR CB C 165.332 6.684 0.730 1.00 . A A . 71 TYR CB 1 1
22 39124 1 1 71 TYR CD1 C 166.147 5.895 -1.529 1.00 . A A . 71 TYR CD1 1 1
22 39125 1 1 71 TYR CD2 C 163.888 6.634 -1.342 1.00 . A A . 71 TYR CD2 1 1
22 39126 1 1 71 TYR CE1 C 165.956 5.634 -2.870 1.00 . A A . 71 TYR CE1 1 1
22 39127 1 1 71 TYR CE2 C 163.689 6.375 -2.685 1.00 . A A . 71 TYR CE2 1 1
22 39128 1 1 71 TYR CG C 165.119 6.400 -0.741 1.00 . A A . 71 TYR CG 1 1
22 39129 1 1 71 TYR CZ C 164.725 5.874 -3.445 1.00 . A A . 71 TYR CZ 1 1
22 39130 1 1 71 TYR H H 164.535 4.481 1.757 1.00 . A A . 71 TYR H 1 1
22 39131 1 1 71 TYR HA H 167.029 5.380 0.735 1.00 . A A . 71 TYR HA 1 1
22 39132 1 1 71 TYR HB2 H 164.367 6.672 1.214 1.00 . A A . 71 TYR HB2 1 1
22 39133 1 1 71 TYR HB3 H 165.761 7.672 0.820 1.00 . A A . 71 TYR HB3 1 1
22 39134 1 1 71 TYR HD1 H 167.110 5.707 -1.081 1.00 . A A . 71 TYR HD1 1 1
22 39135 1 1 71 TYR HD2 H 163.078 7.027 -0.745 1.00 . A A . 71 TYR HD2 1 1
22 39136 1 1 71 TYR HE1 H 166.769 5.239 -3.462 1.00 . A A . 71 TYR HE1 1 1
22 39137 1 1 71 TYR HE2 H 162.726 6.565 -3.135 1.00 . A A . 71 TYR HE2 1 1
22 39138 1 1 71 TYR HH H 163.893 6.240 -5.141 1.00 . A A . 71 TYR HH 1 1
22 39139 1 1 71 TYR N N 165.514 4.477 1.796 1.00 . A A . 71 TYR N 1 1
22 39140 1 1 71 TYR O O 168.057 6.749 2.586 1.00 . A A . 71 TYR O 1 1
22 39141 1 1 71 TYR OH O 164.532 5.618 -4.784 1.00 . A A . 71 TYR OH 1 1
22 39142 1 1 72 THR C C 167.909 6.095 5.453 1.00 . A A . 72 THR C 1 1
22 39143 1 1 72 THR CA C 166.707 6.905 4.984 1.00 . A A . 72 THR CA 1 1
22 39144 1 1 72 THR CB C 165.632 6.942 6.068 1.00 . A A . 72 THR CB 1 1
22 39145 1 1 72 THR CG2 C 165.791 8.101 7.029 1.00 . A A . 72 THR CG2 1 1
22 39146 1 1 72 THR H H 165.272 5.961 3.744 1.00 . A A . 72 THR H 1 1
22 39147 1 1 72 THR HA H 167.030 7.914 4.771 1.00 . A A . 72 THR HA 1 1
22 39148 1 1 72 THR HB H 165.679 6.028 6.642 1.00 . A A . 72 THR HB 1 1
22 39149 1 1 72 THR HG1 H 164.349 7.703 4.797 1.00 . A A . 72 THR HG1 1 1
22 39150 1 1 72 THR HG21 H 165.077 8.003 7.833 1.00 . A A . 72 THR HG21 1 1
22 39151 1 1 72 THR HG22 H 165.618 9.029 6.504 1.00 . A A . 72 THR HG22 1 1
22 39152 1 1 72 THR HG23 H 166.792 8.098 7.434 1.00 . A A . 72 THR HG23 1 1
22 39153 1 1 72 THR N N 166.178 6.338 3.752 1.00 . A A . 72 THR N 1 1
22 39154 1 1 72 THR O O 168.850 6.638 6.032 1.00 . A A . 72 THR O 1 1
22 39155 1 1 72 THR OG1 O 164.341 7.040 5.491 1.00 . A A . 72 THR OG1 1 1
22 39156 1 1 73 ALA C C 170.251 4.301 4.834 1.00 . A A . 73 ALA C 1 1
22 39157 1 1 73 ALA CA C 168.970 3.909 5.562 1.00 . A A . 73 ALA CA 1 1
22 39158 1 1 73 ALA CB C 168.608 2.461 5.262 1.00 . A A . 73 ALA CB 1 1
22 39159 1 1 73 ALA H H 167.102 4.418 4.710 1.00 . A A . 73 ALA H 1 1
22 39160 1 1 73 ALA HA H 169.126 4.005 6.626 1.00 . A A . 73 ALA HA 1 1
22 39161 1 1 73 ALA HB1 H 169.493 1.925 4.951 1.00 . A A . 73 ALA HB1 1 1
22 39162 1 1 73 ALA HB2 H 167.873 2.428 4.472 1.00 . A A . 73 ALA HB2 1 1
22 39163 1 1 73 ALA HB3 H 168.203 1.999 6.151 1.00 . A A . 73 ALA HB3 1 1
22 39164 1 1 73 ALA N N 167.876 4.792 5.183 1.00 . A A . 73 ALA N 1 1
22 39165 1 1 73 ALA O O 171.305 4.449 5.452 1.00 . A A . 73 ALA O 1 1
22 39166 1 1 74 ILE C C 171.983 6.105 3.283 1.00 . A A . 74 ILE C 1 1
22 39167 1 1 74 ILE CA C 171.319 4.855 2.710 1.00 . A A . 74 ILE CA 1 1
22 39168 1 1 74 ILE CB C 170.985 5.132 1.217 1.00 . A A . 74 ILE CB 1 1
22 39169 1 1 74 ILE CD1 C 169.494 3.116 0.684 1.00 . A A . 74 ILE CD1 1 1
22 39170 1 1 74 ILE CG1 C 169.591 4.621 0.820 1.00 . A A . 74 ILE CG1 1 1
22 39171 1 1 74 ILE CG2 C 172.057 4.522 0.322 1.00 . A A . 74 ILE CG2 1 1
22 39172 1 1 74 ILE H H 169.287 4.339 3.082 1.00 . A A . 74 ILE H 1 1
22 39173 1 1 74 ILE HA H 172.027 4.039 2.751 1.00 . A A . 74 ILE HA 1 1
22 39174 1 1 74 ILE HB H 171.017 6.203 1.069 1.00 . A A . 74 ILE HB 1 1
22 39175 1 1 74 ILE HD11 H 168.600 2.864 0.130 1.00 . A A . 74 ILE HD11 1 1
22 39176 1 1 74 ILE HD12 H 169.447 2.668 1.666 1.00 . A A . 74 ILE HD12 1 1
22 39177 1 1 74 ILE HD13 H 170.359 2.743 0.158 1.00 . A A . 74 ILE HD13 1 1
22 39178 1 1 74 ILE HG12 H 168.873 4.932 1.562 1.00 . A A . 74 ILE HG12 1 1
22 39179 1 1 74 ILE HG13 H 169.320 5.055 -0.131 1.00 . A A . 74 ILE HG13 1 1
22 39180 1 1 74 ILE HG21 H 171.834 3.479 0.152 1.00 . A A . 74 ILE HG21 1 1
22 39181 1 1 74 ILE HG22 H 173.020 4.609 0.803 1.00 . A A . 74 ILE HG22 1 1
22 39182 1 1 74 ILE HG23 H 172.080 5.044 -0.622 1.00 . A A . 74 ILE HG23 1 1
22 39183 1 1 74 ILE N N 170.154 4.472 3.515 1.00 . A A . 74 ILE N 1 1
22 39184 1 1 74 ILE O O 173.205 6.165 3.421 1.00 . A A . 74 ILE O 1 1
22 39185 1 1 75 ASN C C 172.564 8.108 5.374 1.00 . A A . 75 ASN C 1 1
22 39186 1 1 75 ASN CA C 171.677 8.357 4.157 1.00 . A A . 75 ASN CA 1 1
22 39187 1 1 75 ASN CB C 170.513 9.274 4.538 1.00 . A A . 75 ASN CB 1 1
22 39188 1 1 75 ASN CG C 169.907 9.970 3.335 1.00 . A A . 75 ASN CG 1 1
22 39189 1 1 75 ASN H H 170.202 6.998 3.465 1.00 . A A . 75 ASN H 1 1
22 39190 1 1 75 ASN HA H 172.264 8.839 3.391 1.00 . A A . 75 ASN HA 1 1
22 39191 1 1 75 ASN HB2 H 169.741 8.688 5.016 1.00 . A A . 75 ASN HB2 1 1
22 39192 1 1 75 ASN HB3 H 170.867 10.027 5.227 1.00 . A A . 75 ASN HB3 1 1
22 39193 1 1 75 ASN HD21 H 168.666 8.443 3.046 1.00 . A A . 75 ASN HD21 1 1
22 39194 1 1 75 ASN HD22 H 168.525 9.748 1.922 1.00 . A A . 75 ASN HD22 1 1
22 39195 1 1 75 ASN N N 171.170 7.104 3.606 1.00 . A A . 75 ASN N 1 1
22 39196 1 1 75 ASN ND2 N 168.934 9.322 2.704 1.00 . A A . 75 ASN ND2 1 1
22 39197 1 1 75 ASN O O 173.754 8.429 5.368 1.00 . A A . 75 ASN O 1 1
22 39198 1 1 75 ASN OD1 O 170.308 11.077 2.977 1.00 . A A . 75 ASN OD1 1 1
22 39199 1 1 76 GLU C C 173.987 6.440 7.338 1.00 . A A . 76 GLU C 1 1
22 39200 1 1 76 GLU CA C 172.722 7.242 7.640 1.00 . A A . 76 GLU CA 1 1
22 39201 1 1 76 GLU CB C 171.839 6.477 8.628 1.00 . A A . 76 GLU CB 1 1
22 39202 1 1 76 GLU CD C 171.989 7.938 10.682 1.00 . A A . 76 GLU CD 1 1
22 39203 1 1 76 GLU CG C 171.092 7.378 9.597 1.00 . A A . 76 GLU CG 1 1
22 39204 1 1 76 GLU H H 171.030 7.297 6.368 1.00 . A A . 76 GLU H 1 1
22 39205 1 1 76 GLU HA H 173.008 8.184 8.085 1.00 . A A . 76 GLU HA 1 1
22 39206 1 1 76 GLU HB2 H 171.115 5.900 8.073 1.00 . A A . 76 GLU HB2 1 1
22 39207 1 1 76 GLU HB3 H 172.459 5.804 9.201 1.00 . A A . 76 GLU HB3 1 1
22 39208 1 1 76 GLU HG2 H 170.664 8.201 9.046 1.00 . A A . 76 GLU HG2 1 1
22 39209 1 1 76 GLU HG3 H 170.302 6.808 10.061 1.00 . A A . 76 GLU HG3 1 1
22 39210 1 1 76 GLU N N 171.981 7.532 6.419 1.00 . A A . 76 GLU N 1 1
22 39211 1 1 76 GLU O O 174.982 6.544 8.053 1.00 . A A . 76 GLU O 1 1
22 39212 1 1 76 GLU OE1 O 172.629 8.984 10.444 1.00 . A A . 76 GLU OE1 1 1
22 39213 1 1 76 GLU OE2 O 172.053 7.331 11.772 1.00 . A A . 76 GLU OE2 1 1
22 39214 1 1 77 LEU C C 176.284 5.704 5.530 1.00 . A A . 77 LEU C 1 1
22 39215 1 1 77 LEU CA C 175.085 4.825 5.885 1.00 . A A . 77 LEU CA 1 1
22 39216 1 1 77 LEU CB C 174.705 3.901 4.713 1.00 . A A . 77 LEU CB 1 1
22 39217 1 1 77 LEU CD1 C 175.767 2.304 3.092 1.00 . A A . 77 LEU CD1 1 1
22 39218 1 1 77 LEU CD2 C 175.467 4.701 2.457 1.00 . A A . 77 LEU CD2 1 1
22 39219 1 1 77 LEU CG C 175.750 3.738 3.600 1.00 . A A . 77 LEU CG 1 1
22 39220 1 1 77 LEU H H 173.120 5.599 5.741 1.00 . A A . 77 LEU H 1 1
22 39221 1 1 77 LEU HA H 175.352 4.214 6.735 1.00 . A A . 77 LEU HA 1 1
22 39222 1 1 77 LEU HB2 H 174.499 2.922 5.118 1.00 . A A . 77 LEU HB2 1 1
22 39223 1 1 77 LEU HB3 H 173.798 4.280 4.268 1.00 . A A . 77 LEU HB3 1 1
22 39224 1 1 77 LEU HD11 H 174.881 2.121 2.501 1.00 . A A . 77 LEU HD11 1 1
22 39225 1 1 77 LEU HD12 H 175.785 1.625 3.930 1.00 . A A . 77 LEU HD12 1 1
22 39226 1 1 77 LEU HD13 H 176.645 2.148 2.482 1.00 . A A . 77 LEU HD13 1 1
22 39227 1 1 77 LEU HD21 H 174.409 4.704 2.241 1.00 . A A . 77 LEU HD21 1 1
22 39228 1 1 77 LEU HD22 H 176.012 4.389 1.579 1.00 . A A . 77 LEU HD22 1 1
22 39229 1 1 77 LEU HD23 H 175.779 5.696 2.737 1.00 . A A . 77 LEU HD23 1 1
22 39230 1 1 77 LEU HG H 176.730 3.961 3.994 1.00 . A A . 77 LEU HG 1 1
22 39231 1 1 77 LEU N N 173.941 5.640 6.275 1.00 . A A . 77 LEU N 1 1
22 39232 1 1 77 LEU O O 177.409 5.430 5.950 1.00 . A A . 77 LEU O 1 1
22 39233 1 1 78 ILE C C 177.689 8.399 5.568 1.00 . A A . 78 ILE C 1 1
22 39234 1 1 78 ILE CA C 177.120 7.660 4.360 1.00 . A A . 78 ILE CA 1 1
22 39235 1 1 78 ILE CB C 176.660 8.679 3.289 1.00 . A A . 78 ILE CB 1 1
22 39236 1 1 78 ILE CD1 C 177.781 10.530 1.911 1.00 . A A . 78 ILE CD1 1 1
22 39237 1 1 78 ILE CG1 C 177.860 9.109 2.433 1.00 . A A . 78 ILE CG1 1 1
22 39238 1 1 78 ILE CG2 C 175.979 9.885 3.932 1.00 . A A . 78 ILE CG2 1 1
22 39239 1 1 78 ILE H H 175.129 6.934 4.446 1.00 . A A . 78 ILE H 1 1
22 39240 1 1 78 ILE HA H 177.906 7.055 3.929 1.00 . A A . 78 ILE HA 1 1
22 39241 1 1 78 ILE HB H 175.935 8.191 2.654 1.00 . A A . 78 ILE HB 1 1
22 39242 1 1 78 ILE HD11 H 178.574 10.697 1.198 1.00 . A A . 78 ILE HD11 1 1
22 39243 1 1 78 ILE HD12 H 177.884 11.222 2.734 1.00 . A A . 78 ILE HD12 1 1
22 39244 1 1 78 ILE HD13 H 176.826 10.685 1.429 1.00 . A A . 78 ILE HD13 1 1
22 39245 1 1 78 ILE HG12 H 178.759 9.026 3.024 1.00 . A A . 78 ILE HG12 1 1
22 39246 1 1 78 ILE HG13 H 177.936 8.448 1.581 1.00 . A A . 78 ILE HG13 1 1
22 39247 1 1 78 ILE HG21 H 176.720 10.635 4.168 1.00 . A A . 78 ILE HG21 1 1
22 39248 1 1 78 ILE HG22 H 175.479 9.579 4.836 1.00 . A A . 78 ILE HG22 1 1
22 39249 1 1 78 ILE HG23 H 175.256 10.300 3.244 1.00 . A A . 78 ILE HG23 1 1
22 39250 1 1 78 ILE N N 176.044 6.760 4.757 1.00 . A A . 78 ILE N 1 1
22 39251 1 1 78 ILE O O 178.889 8.666 5.635 1.00 . A A . 78 ILE O 1 1
22 39252 1 1 79 ASN C C 178.337 8.667 8.460 1.00 . A A . 79 ASN C 1 1
22 39253 1 1 79 ASN CA C 177.239 9.436 7.724 1.00 . A A . 79 ASN CA 1 1
22 39254 1 1 79 ASN CB C 176.044 9.657 8.655 1.00 . A A . 79 ASN CB 1 1
22 39255 1 1 79 ASN CG C 174.911 10.397 7.972 1.00 . A A . 79 ASN CG 1 1
22 39256 1 1 79 ASN H H 175.872 8.486 6.407 1.00 . A A . 79 ASN H 1 1
22 39257 1 1 79 ASN HA H 177.631 10.395 7.423 1.00 . A A . 79 ASN HA 1 1
22 39258 1 1 79 ASN HB2 H 175.675 8.700 8.990 1.00 . A A . 79 ASN HB2 1 1
22 39259 1 1 79 ASN HB3 H 176.364 10.235 9.511 1.00 . A A . 79 ASN HB3 1 1
22 39260 1 1 79 ASN HD21 H 173.712 10.034 9.517 1.00 . A A . 79 ASN HD21 1 1
22 39261 1 1 79 ASN HD22 H 173.012 10.933 8.219 1.00 . A A . 79 ASN HD22 1 1
22 39262 1 1 79 ASN N N 176.820 8.726 6.520 1.00 . A A . 79 ASN N 1 1
22 39263 1 1 79 ASN ND2 N 173.762 10.461 8.636 1.00 . A A . 79 ASN ND2 1 1
22 39264 1 1 79 ASN O O 179.430 9.190 8.687 1.00 . A A . 79 ASN O 1 1
22 39265 1 1 79 ASN OD1 O 175.063 10.905 6.861 1.00 . A A . 79 ASN OD1 1 1
22 39266 1 1 80 LYS C C 180.258 6.369 8.704 1.00 . A A . 80 LYS C 1 1
22 39267 1 1 80 LYS CA C 179.001 6.587 9.540 1.00 . A A . 80 LYS CA 1 1
22 39268 1 1 80 LYS CB C 178.378 5.232 9.897 1.00 . A A . 80 LYS CB 1 1
22 39269 1 1 80 LYS CD C 176.767 6.315 11.508 1.00 . A A . 80 LYS CD 1 1
22 39270 1 1 80 LYS CE C 175.488 7.124 11.351 1.00 . A A . 80 LYS CE 1 1
22 39271 1 1 80 LYS CG C 176.935 5.315 10.375 1.00 . A A . 80 LYS CG 1 1
22 39272 1 1 80 LYS H H 177.153 7.066 8.619 1.00 . A A . 80 LYS H 1 1
22 39273 1 1 80 LYS HA H 179.274 7.097 10.450 1.00 . A A . 80 LYS HA 1 1
22 39274 1 1 80 LYS HB2 H 178.407 4.596 9.026 1.00 . A A . 80 LYS HB2 1 1
22 39275 1 1 80 LYS HB3 H 178.967 4.778 10.681 1.00 . A A . 80 LYS HB3 1 1
22 39276 1 1 80 LYS HD2 H 176.728 5.780 12.445 1.00 . A A . 80 LYS HD2 1 1
22 39277 1 1 80 LYS HD3 H 177.610 6.990 11.511 1.00 . A A . 80 LYS HD3 1 1
22 39278 1 1 80 LYS HE2 H 175.279 7.241 10.298 1.00 . A A . 80 LYS HE2 1 1
22 39279 1 1 80 LYS HE3 H 174.678 6.586 11.821 1.00 . A A . 80 LYS HE3 1 1
22 39280 1 1 80 LYS HG2 H 176.308 5.614 9.550 1.00 . A A . 80 LYS HG2 1 1
22 39281 1 1 80 LYS HG3 H 176.628 4.339 10.722 1.00 . A A . 80 LYS HG3 1 1
22 39282 1 1 80 LYS HZ1 H 174.686 8.962 11.935 1.00 . A A . 80 LYS HZ1 1 1
22 39283 1 1 80 LYS HZ2 H 176.309 9.041 11.467 1.00 . A A . 80 LYS HZ2 1 1
22 39284 1 1 80 LYS HZ3 H 175.893 8.382 12.969 1.00 . A A . 80 LYS HZ3 1 1
22 39285 1 1 80 LYS N N 178.039 7.426 8.829 1.00 . A A . 80 LYS N 1 1
22 39286 1 1 80 LYS NZ N 175.602 8.471 11.974 1.00 . A A . 80 LYS NZ 1 1
22 39287 1 1 80 LYS O O 181.375 6.417 9.220 1.00 . A A . 80 LYS O 1 1
22 39288 1 1 81 LEU C C 182.210 7.017 6.578 1.00 . A A . 81 LEU C 1 1
22 39289 1 1 81 LEU CA C 181.183 5.890 6.498 1.00 . A A . 81 LEU CA 1 1
22 39290 1 1 81 LEU CB C 180.664 5.754 5.061 1.00 . A A . 81 LEU CB 1 1
22 39291 1 1 81 LEU CD1 C 182.693 6.019 3.598 1.00 . A A . 81 LEU CD1 1 1
22 39292 1 1 81 LEU CD2 C 182.231 3.816 4.699 1.00 . A A . 81 LEU CD2 1 1
22 39293 1 1 81 LEU CG C 181.610 5.060 4.074 1.00 . A A . 81 LEU CG 1 1
22 39294 1 1 81 LEU H H 179.152 6.093 7.063 1.00 . A A . 81 LEU H 1 1
22 39295 1 1 81 LEU HA H 181.658 4.965 6.788 1.00 . A A . 81 LEU HA 1 1
22 39296 1 1 81 LEU HB2 H 179.740 5.196 5.091 1.00 . A A . 81 LEU HB2 1 1
22 39297 1 1 81 LEU HB3 H 180.453 6.743 4.685 1.00 . A A . 81 LEU HB3 1 1
22 39298 1 1 81 LEU HD11 H 182.641 6.935 4.169 1.00 . A A . 81 LEU HD11 1 1
22 39299 1 1 81 LEU HD12 H 182.542 6.241 2.553 1.00 . A A . 81 LEU HD12 1 1
22 39300 1 1 81 LEU HD13 H 183.664 5.565 3.734 1.00 . A A . 81 LEU HD13 1 1
22 39301 1 1 81 LEU HD21 H 183.177 4.073 5.150 1.00 . A A . 81 LEU HD21 1 1
22 39302 1 1 81 LEU HD22 H 182.387 3.069 3.933 1.00 . A A . 81 LEU HD22 1 1
22 39303 1 1 81 LEU HD23 H 181.565 3.423 5.455 1.00 . A A . 81 LEU HD23 1 1
22 39304 1 1 81 LEU HG H 181.043 4.749 3.207 1.00 . A A . 81 LEU HG 1 1
22 39305 1 1 81 LEU N N 180.068 6.123 7.412 1.00 . A A . 81 LEU N 1 1
22 39306 1 1 81 LEU O O 183.391 6.777 6.828 1.00 . A A . 81 LEU O 1 1
22 39307 1 1 82 GLU C C 183.420 9.462 7.711 1.00 . A A . 82 GLU C 1 1
22 39308 1 1 82 GLU CA C 182.632 9.412 6.404 1.00 . A A . 82 GLU CA 1 1
22 39309 1 1 82 GLU CB C 181.818 10.697 6.238 1.00 . A A . 82 GLU CB 1 1
22 39310 1 1 82 GLU CD C 180.769 10.577 3.943 1.00 . A A . 82 GLU CD 1 1
22 39311 1 1 82 GLU CG C 181.817 11.237 4.817 1.00 . A A . 82 GLU CG 1 1
22 39312 1 1 82 GLU H H 180.802 8.374 6.163 1.00 . A A . 82 GLU H 1 1
22 39313 1 1 82 GLU HA H 183.327 9.331 5.582 1.00 . A A . 82 GLU HA 1 1
22 39314 1 1 82 GLU HB2 H 180.795 10.501 6.526 1.00 . A A . 82 GLU HB2 1 1
22 39315 1 1 82 GLU HB3 H 182.225 11.455 6.890 1.00 . A A . 82 GLU HB3 1 1
22 39316 1 1 82 GLU HG2 H 181.621 12.299 4.849 1.00 . A A . 82 GLU HG2 1 1
22 39317 1 1 82 GLU HG3 H 182.790 11.064 4.381 1.00 . A A . 82 GLU HG3 1 1
22 39318 1 1 82 GLU N N 181.752 8.247 6.361 1.00 . A A . 82 GLU N 1 1
22 39319 1 1 82 GLU O O 184.639 9.639 7.704 1.00 . A A . 82 GLU O 1 1
22 39320 1 1 82 GLU OE1 O 179.569 10.692 4.267 1.00 . A A . 82 GLU OE1 1 1
22 39321 1 1 82 GLU OE2 O 181.149 9.946 2.935 1.00 . A A . 82 GLU OE2 1 1
22 39322 1 1 83 ARG C C 184.479 8.309 10.234 1.00 . A A . 83 ARG C 1 1
22 39323 1 1 83 ARG CA C 183.354 9.338 10.143 1.00 . A A . 83 ARG CA 1 1
22 39324 1 1 83 ARG CB C 182.316 9.073 11.236 1.00 . A A . 83 ARG CB 1 1
22 39325 1 1 83 ARG CD C 182.107 9.967 13.580 1.00 . A A . 83 ARG CD 1 1
22 39326 1 1 83 ARG CG C 182.898 9.068 12.641 1.00 . A A . 83 ARG CG 1 1
22 39327 1 1 83 ARG CZ C 183.881 11.510 14.312 1.00 . A A . 83 ARG CZ 1 1
22 39328 1 1 83 ARG H H 181.749 9.172 8.770 1.00 . A A . 83 ARG H 1 1
22 39329 1 1 83 ARG HA H 183.772 10.323 10.287 1.00 . A A . 83 ARG HA 1 1
22 39330 1 1 83 ARG HB2 H 181.555 9.840 11.186 1.00 . A A . 83 ARG HB2 1 1
22 39331 1 1 83 ARG HB3 H 181.856 8.113 11.056 1.00 . A A . 83 ARG HB3 1 1
22 39332 1 1 83 ARG HD2 H 181.628 10.739 12.997 1.00 . A A . 83 ARG HD2 1 1
22 39333 1 1 83 ARG HD3 H 181.354 9.372 14.075 1.00 . A A . 83 ARG HD3 1 1
22 39334 1 1 83 ARG HE H 182.839 10.309 15.519 1.00 . A A . 83 ARG HE 1 1
22 39335 1 1 83 ARG HG2 H 182.876 8.059 13.025 1.00 . A A . 83 ARG HG2 1 1
22 39336 1 1 83 ARG HG3 H 183.919 9.417 12.598 1.00 . A A . 83 ARG HG3 1 1
22 39337 1 1 83 ARG HH11 H 183.517 11.534 12.321 1.00 . A A . 83 ARG HH11 1 1
22 39338 1 1 83 ARG HH12 H 184.762 12.610 12.861 1.00 . A A . 83 ARG HH12 1 1
22 39339 1 1 83 ARG HH21 H 184.477 11.722 16.231 1.00 . A A . 83 ARG HH21 1 1
22 39340 1 1 83 ARG HH22 H 185.308 12.717 15.082 1.00 . A A . 83 ARG HH22 1 1
22 39341 1 1 83 ARG N N 182.719 9.307 8.828 1.00 . A A . 83 ARG N 1 1
22 39342 1 1 83 ARG NE N 182.959 10.591 14.587 1.00 . A A . 83 ARG NE 1 1
22 39343 1 1 83 ARG NH1 N 184.069 11.918 13.063 1.00 . A A . 83 ARG NH1 1 1
22 39344 1 1 83 ARG NH2 N 184.616 12.025 15.288 1.00 . A A . 83 ARG NH2 1 1
22 39345 1 1 83 ARG O O 185.593 8.624 10.653 1.00 . A A . 83 ARG O 1 1
22 39346 1 1 84 GLN C C 186.232 6.200 8.806 1.00 . A A . 84 GLN C 1 1
22 39347 1 1 84 GLN CA C 185.159 6.000 9.879 1.00 . A A . 84 GLN CA 1 1
22 39348 1 1 84 GLN CB C 184.443 4.651 9.707 1.00 . A A . 84 GLN CB 1 1
22 39349 1 1 84 GLN CD C 184.868 3.357 7.582 1.00 . A A . 84 GLN CD 1 1
22 39350 1 1 84 GLN CG C 185.271 3.565 9.029 1.00 . A A . 84 GLN CG 1 1
22 39351 1 1 84 GLN H H 183.272 6.888 9.519 1.00 . A A . 84 GLN H 1 1
22 39352 1 1 84 GLN HA H 185.633 6.023 10.849 1.00 . A A . 84 GLN HA 1 1
22 39353 1 1 84 GLN HB2 H 184.157 4.287 10.683 1.00 . A A . 84 GLN HB2 1 1
22 39354 1 1 84 GLN HB3 H 183.550 4.807 9.121 1.00 . A A . 84 GLN HB3 1 1
22 39355 1 1 84 GLN HE21 H 183.418 2.116 8.143 1.00 . A A . 84 GLN HE21 1 1
22 39356 1 1 84 GLN HE22 H 183.561 2.383 6.443 1.00 . A A . 84 GLN HE22 1 1
22 39357 1 1 84 GLN HG2 H 186.314 3.841 9.063 1.00 . A A . 84 GLN HG2 1 1
22 39358 1 1 84 GLN HG3 H 185.127 2.635 9.562 1.00 . A A . 84 GLN HG3 1 1
22 39359 1 1 84 GLN N N 184.178 7.077 9.840 1.00 . A A . 84 GLN N 1 1
22 39360 1 1 84 GLN NE2 N 183.846 2.535 7.366 1.00 . A A . 84 GLN NE2 1 1
22 39361 1 1 84 GLN O O 187.384 5.801 8.984 1.00 . A A . 84 GLN O 1 1
22 39362 1 1 84 GLN OE1 O 185.463 3.929 6.671 1.00 . A A . 84 GLN OE1 1 1
22 39363 1 1 85 LEU C C 187.779 8.159 6.948 1.00 . A A . 85 LEU C 1 1
22 39364 1 1 85 LEU CA C 186.783 7.055 6.599 1.00 . A A . 85 LEU CA 1 1
22 39365 1 1 85 LEU CB C 186.027 7.423 5.323 1.00 . A A . 85 LEU CB 1 1
22 39366 1 1 85 LEU CD1 C 185.811 7.006 2.860 1.00 . A A . 85 LEU CD1 1 1
22 39367 1 1 85 LEU CD2 C 187.799 8.237 3.745 1.00 . A A . 85 LEU CD2 1 1
22 39368 1 1 85 LEU CG C 186.781 7.141 4.022 1.00 . A A . 85 LEU CG 1 1
22 39369 1 1 85 LEU H H 184.919 7.110 7.604 1.00 . A A . 85 LEU H 1 1
22 39370 1 1 85 LEU HA H 187.330 6.140 6.428 1.00 . A A . 85 LEU HA 1 1
22 39371 1 1 85 LEU HB2 H 185.099 6.869 5.306 1.00 . A A . 85 LEU HB2 1 1
22 39372 1 1 85 LEU HB3 H 185.796 8.479 5.357 1.00 . A A . 85 LEU HB3 1 1
22 39373 1 1 85 LEU HD11 H 185.410 6.003 2.839 1.00 . A A . 85 LEU HD11 1 1
22 39374 1 1 85 LEU HD12 H 186.331 7.204 1.933 1.00 . A A . 85 LEU HD12 1 1
22 39375 1 1 85 LEU HD13 H 185.005 7.714 2.979 1.00 . A A . 85 LEU HD13 1 1
22 39376 1 1 85 LEU HD21 H 188.343 8.004 2.843 1.00 . A A . 85 LEU HD21 1 1
22 39377 1 1 85 LEU HD22 H 188.488 8.307 4.574 1.00 . A A . 85 LEU HD22 1 1
22 39378 1 1 85 LEU HD23 H 187.286 9.181 3.623 1.00 . A A . 85 LEU HD23 1 1
22 39379 1 1 85 LEU HG H 187.314 6.206 4.121 1.00 . A A . 85 LEU HG 1 1
22 39380 1 1 85 LEU N N 185.849 6.815 7.693 1.00 . A A . 85 LEU N 1 1
22 39381 1 1 85 LEU O O 188.986 7.922 7.001 1.00 . A A . 85 LEU O 1 1
22 39382 1 1 86 ASN C C 188.996 10.230 8.721 1.00 . A A . 86 ASN C 1 1
22 39383 1 1 86 ASN CA C 188.124 10.504 7.495 1.00 . A A . 86 ASN CA 1 1
22 39384 1 1 86 ASN CB C 187.285 11.773 7.696 1.00 . A A . 86 ASN CB 1 1
22 39385 1 1 86 ASN CG C 186.711 11.884 9.093 1.00 . A A . 86 ASN CG 1 1
22 39386 1 1 86 ASN H H 186.301 9.498 7.103 1.00 . A A . 86 ASN H 1 1
22 39387 1 1 86 ASN HA H 188.774 10.661 6.654 1.00 . A A . 86 ASN HA 1 1
22 39388 1 1 86 ASN HB2 H 187.904 12.637 7.514 1.00 . A A . 86 ASN HB2 1 1
22 39389 1 1 86 ASN HB3 H 186.466 11.770 6.991 1.00 . A A . 86 ASN HB3 1 1
22 39390 1 1 86 ASN HD21 H 185.973 10.048 8.951 1.00 . A A . 86 ASN HD21 1 1
22 39391 1 1 86 ASN HD22 H 185.683 10.865 10.438 1.00 . A A . 86 ASN HD22 1 1
22 39392 1 1 86 ASN N N 187.271 9.366 7.171 1.00 . A A . 86 ASN N 1 1
22 39393 1 1 86 ASN ND2 N 186.054 10.827 9.539 1.00 . A A . 86 ASN ND2 1 1
22 39394 1 1 86 ASN O O 190.116 10.733 8.812 1.00 . A A . 86 ASN O 1 1
22 39395 1 1 86 ASN OD1 O 186.860 12.908 9.760 1.00 . A A . 86 ASN OD1 1 1
22 39396 1 1 87 LYS C C 190.439 8.218 10.544 1.00 . A A . 87 LYS C 1 1
22 39397 1 1 87 LYS CA C 189.255 9.126 10.868 1.00 . A A . 87 LYS CA 1 1
22 39398 1 1 87 LYS CB C 188.356 8.487 11.941 1.00 . A A . 87 LYS CB 1 1
22 39399 1 1 87 LYS CD C 189.319 6.237 12.535 1.00 . A A . 87 LYS CD 1 1
22 39400 1 1 87 LYS CE C 189.430 4.797 12.060 1.00 . A A . 87 LYS CE 1 1
22 39401 1 1 87 LYS CG C 188.196 6.976 11.823 1.00 . A A . 87 LYS CG 1 1
22 39402 1 1 87 LYS H H 187.591 9.060 9.550 1.00 . A A . 87 LYS H 1 1
22 39403 1 1 87 LYS HA H 189.640 10.059 11.253 1.00 . A A . 87 LYS HA 1 1
22 39404 1 1 87 LYS HB2 H 188.776 8.703 12.912 1.00 . A A . 87 LYS HB2 1 1
22 39405 1 1 87 LYS HB3 H 187.376 8.936 11.880 1.00 . A A . 87 LYS HB3 1 1
22 39406 1 1 87 LYS HD2 H 190.253 6.741 12.340 1.00 . A A . 87 LYS HD2 1 1
22 39407 1 1 87 LYS HD3 H 189.121 6.242 13.597 1.00 . A A . 87 LYS HD3 1 1
22 39408 1 1 87 LYS HE2 H 189.579 4.795 10.991 1.00 . A A . 87 LYS HE2 1 1
22 39409 1 1 87 LYS HE3 H 190.281 4.338 12.543 1.00 . A A . 87 LYS HE3 1 1
22 39410 1 1 87 LYS HG2 H 187.255 6.690 12.266 1.00 . A A . 87 LYS HG2 1 1
22 39411 1 1 87 LYS HG3 H 188.202 6.703 10.780 1.00 . A A . 87 LYS HG3 1 1
22 39412 1 1 87 LYS HZ1 H 188.107 3.906 13.409 1.00 . A A . 87 LYS HZ1 1 1
22 39413 1 1 87 LYS HZ2 H 188.272 3.063 11.954 1.00 . A A . 87 LYS HZ2 1 1
22 39414 1 1 87 LYS HZ3 H 187.366 4.489 12.005 1.00 . A A . 87 LYS HZ3 1 1
22 39415 1 1 87 LYS N N 188.489 9.438 9.664 1.00 . A A . 87 LYS N 1 1
22 39416 1 1 87 LYS NZ N 188.208 4.008 12.380 1.00 . A A . 87 LYS NZ 1 1
22 39417 1 1 87 LYS O O 191.547 8.431 11.040 1.00 . A A . 87 LYS O 1 1
22 39418 1 1 88 LEU C C 192.227 6.912 8.340 1.00 . A A . 88 LEU C 1 1
22 39419 1 1 88 LEU CA C 191.263 6.272 9.334 1.00 . A A . 88 LEU CA 1 1
22 39420 1 1 88 LEU CB C 190.663 5.001 8.727 1.00 . A A . 88 LEU CB 1 1
22 39421 1 1 88 LEU CD1 C 190.927 2.564 8.204 1.00 . A A . 88 LEU CD1 1 1
22 39422 1 1 88 LEU CD2 C 192.872 3.856 9.096 1.00 . A A . 88 LEU CD2 1 1
22 39423 1 1 88 LEU CG C 191.357 3.694 9.126 1.00 . A A . 88 LEU CG 1 1
22 39424 1 1 88 LEU H H 189.304 7.081 9.346 1.00 . A A . 88 LEU H 1 1
22 39425 1 1 88 LEU HA H 191.810 6.011 10.227 1.00 . A A . 88 LEU HA 1 1
22 39426 1 1 88 LEU HB2 H 189.627 4.939 9.029 1.00 . A A . 88 LEU HB2 1 1
22 39427 1 1 88 LEU HB3 H 190.701 5.088 7.651 1.00 . A A . 88 LEU HB3 1 1
22 39428 1 1 88 LEU HD11 H 191.683 1.791 8.207 1.00 . A A . 88 LEU HD11 1 1
22 39429 1 1 88 LEU HD12 H 190.806 2.943 7.200 1.00 . A A . 88 LEU HD12 1 1
22 39430 1 1 88 LEU HD13 H 189.991 2.154 8.551 1.00 . A A . 88 LEU HD13 1 1
22 39431 1 1 88 LEU HD21 H 193.171 4.579 9.842 1.00 . A A . 88 LEU HD21 1 1
22 39432 1 1 88 LEU HD22 H 193.179 4.197 8.120 1.00 . A A . 88 LEU HD22 1 1
22 39433 1 1 88 LEU HD23 H 193.338 2.906 9.309 1.00 . A A . 88 LEU HD23 1 1
22 39434 1 1 88 LEU HG H 191.067 3.432 10.133 1.00 . A A . 88 LEU HG 1 1
22 39435 1 1 88 LEU N N 190.205 7.205 9.712 1.00 . A A . 88 LEU N 1 1
22 39436 1 1 88 LEU O O 193.376 6.486 8.212 1.00 . A A . 88 LEU O 1 1
22 39437 1 1 89 GLN C C 193.352 9.770 7.269 1.00 . A A . 89 GLN C 1 1
22 39438 1 1 89 GLN CA C 192.567 8.621 6.640 1.00 . A A . 89 GLN CA 1 1
22 39439 1 1 89 GLN CB C 191.686 9.149 5.505 1.00 . A A . 89 GLN CB 1 1
22 39440 1 1 89 GLN CD C 191.337 9.354 3.012 1.00 . A A . 89 GLN CD 1 1
22 39441 1 1 89 GLN CG C 192.274 8.921 4.122 1.00 . A A . 89 GLN CG 1 1
22 39442 1 1 89 GLN H H 190.824 8.217 7.773 1.00 . A A . 89 GLN H 1 1
22 39443 1 1 89 GLN HA H 193.266 7.906 6.232 1.00 . A A . 89 GLN HA 1 1
22 39444 1 1 89 GLN HB2 H 190.727 8.655 5.550 1.00 . A A . 89 GLN HB2 1 1
22 39445 1 1 89 GLN HB3 H 191.542 10.211 5.640 1.00 . A A . 89 GLN HB3 1 1
22 39446 1 1 89 GLN HE21 H 192.023 7.906 1.837 1.00 . A A . 89 GLN HE21 1 1
22 39447 1 1 89 GLN HE22 H 190.797 8.912 1.151 1.00 . A A . 89 GLN HE22 1 1
22 39448 1 1 89 GLN HG2 H 193.192 9.483 4.038 1.00 . A A . 89 GLN HG2 1 1
22 39449 1 1 89 GLN HG3 H 192.486 7.868 4.004 1.00 . A A . 89 GLN HG3 1 1
22 39450 1 1 89 GLN N N 191.751 7.929 7.631 1.00 . A A . 89 GLN N 1 1
22 39451 1 1 89 GLN NE2 N 191.391 8.653 1.887 1.00 . A A . 89 GLN NE2 1 1
22 39452 1 1 89 GLN O O 194.514 9.995 6.935 1.00 . A A . 89 GLN O 1 1
22 39453 1 1 89 GLN OE1 O 190.573 10.308 3.166 1.00 . A A . 89 GLN OE1 1 1
22 39454 1 1 90 HIS C C 194.409 11.144 9.833 1.00 . A A . 90 HIS C 1 1
22 39455 1 1 90 HIS CA C 193.345 11.622 8.846 1.00 . A A . 90 HIS CA 1 1
22 39456 1 1 90 HIS CB C 192.298 12.467 9.575 1.00 . A A . 90 HIS CB 1 1
22 39457 1 1 90 HIS CD2 C 192.462 14.692 10.900 1.00 . A A . 90 HIS CD2 1 1
22 39458 1 1 90 HIS CE1 C 193.835 15.759 9.564 1.00 . A A . 90 HIS CE1 1 1
22 39459 1 1 90 HIS CG C 192.754 13.863 9.870 1.00 . A A . 90 HIS CG 1 1
22 39460 1 1 90 HIS H H 191.781 10.268 8.399 1.00 . A A . 90 HIS H 1 1
22 39461 1 1 90 HIS HA H 193.820 12.229 8.091 1.00 . A A . 90 HIS HA 1 1
22 39462 1 1 90 HIS HB2 H 191.410 12.532 8.965 1.00 . A A . 90 HIS HB2 1 1
22 39463 1 1 90 HIS HB3 H 192.051 11.993 10.513 1.00 . A A . 90 HIS HB3 1 1
22 39464 1 1 90 HIS HD1 H 194.009 14.229 8.216 1.00 . A A . 90 HIS HD1 1 1
22 39465 1 1 90 HIS HD2 H 191.812 14.475 11.734 1.00 . A A . 90 HIS HD2 1 1
22 39466 1 1 90 HIS HE1 H 194.468 16.524 9.137 1.00 . A A . 90 HIS HE1 1 1
22 39467 1 1 90 HIS HE2 H 193.057 16.682 11.218 1.00 . A A . 90 HIS HE2 1 1
22 39468 1 1 90 HIS N N 192.707 10.494 8.177 1.00 . A A . 90 HIS N 1 1
22 39469 1 1 90 HIS ND1 N 193.616 14.563 9.050 1.00 . A A . 90 HIS ND1 1 1
22 39470 1 1 90 HIS NE2 N 193.147 15.864 10.685 1.00 . A A . 90 HIS NE2 1 1
22 39471 1 1 90 HIS O O 194.235 11.250 11.046 1.00 . A A . 90 HIS O 1 1
22 39472 1 1 91 LYS C C 197.742 9.577 9.292 1.00 . A A . 91 LYS C 1 1
22 39473 1 1 91 LYS CA C 196.602 10.131 10.140 1.00 . A A . 91 LYS CA 1 1
22 39474 1 1 91 LYS CB C 196.091 9.054 11.102 1.00 . A A . 91 LYS CB 1 1
22 39475 1 1 91 LYS CD C 195.687 8.347 13.482 1.00 . A A . 91 LYS CD 1 1
22 39476 1 1 91 LYS CE C 196.785 7.939 14.454 1.00 . A A . 91 LYS CE 1 1
22 39477 1 1 91 LYS CG C 196.136 9.473 12.563 1.00 . A A . 91 LYS CG 1 1
22 39478 1 1 91 LYS H H 195.594 10.565 8.327 1.00 . A A . 91 LYS H 1 1
22 39479 1 1 91 LYS HA H 196.974 10.965 10.717 1.00 . A A . 91 LYS HA 1 1
22 39480 1 1 91 LYS HB2 H 195.069 8.817 10.850 1.00 . A A . 91 LYS HB2 1 1
22 39481 1 1 91 LYS HB3 H 196.697 8.166 10.987 1.00 . A A . 91 LYS HB3 1 1
22 39482 1 1 91 LYS HD2 H 194.829 8.678 14.047 1.00 . A A . 91 LYS HD2 1 1
22 39483 1 1 91 LYS HD3 H 195.415 7.491 12.881 1.00 . A A . 91 LYS HD3 1 1
22 39484 1 1 91 LYS HE2 H 196.990 6.888 14.323 1.00 . A A . 91 LYS HE2 1 1
22 39485 1 1 91 LYS HE3 H 197.676 8.510 14.233 1.00 . A A . 91 LYS HE3 1 1
22 39486 1 1 91 LYS HG2 H 197.147 9.752 12.816 1.00 . A A . 91 LYS HG2 1 1
22 39487 1 1 91 LYS HG3 H 195.482 10.323 12.702 1.00 . A A . 91 LYS HG3 1 1
22 39488 1 1 91 LYS HZ1 H 195.602 7.559 16.133 1.00 . A A . 91 LYS HZ1 1 1
22 39489 1 1 91 LYS HZ2 H 196.095 9.171 15.993 1.00 . A A . 91 LYS HZ2 1 1
22 39490 1 1 91 LYS HZ3 H 197.197 7.991 16.502 1.00 . A A . 91 LYS HZ3 1 1
22 39491 1 1 91 LYS N N 195.511 10.622 9.303 1.00 . A A . 91 LYS N 1 1
22 39492 1 1 91 LYS NZ N 196.392 8.182 15.869 1.00 . A A . 91 LYS NZ 1 1
22 39493 1 1 91 LYS O O 198.888 10.013 9.413 1.00 . A A . 91 LYS O 1 1
22 39494 1 1 92 GLY C C 198.284 8.372 6.131 1.00 . A A . 92 GLY C 1 1
22 39495 1 1 92 GLY CA C 198.442 8.006 7.593 1.00 . A A . 92 GLY CA 1 1
22 39496 1 1 92 GLY H H 196.499 8.294 8.390 1.00 . A A . 92 GLY H 1 1
22 39497 1 1 92 GLY HA2 H 199.413 8.333 7.931 1.00 . A A . 92 GLY HA2 1 1
22 39498 1 1 92 GLY HA3 H 198.383 6.931 7.690 1.00 . A A . 92 GLY HA3 1 1
22 39499 1 1 92 GLY N N 197.425 8.608 8.440 1.00 . A A . 92 GLY N 1 1
22 39500 1 1 92 GLY O O 198.494 9.522 5.745 1.00 . A A . 92 GLY O 1 1
22 39501 1 1 93 GLU C C 199.070 7.924 3.207 1.00 . A A . 93 GLU C 1 1
22 39502 1 1 93 GLU CA C 197.738 7.604 3.880 1.00 . A A . 93 GLU CA 1 1
22 39503 1 1 93 GLU CB C 196.739 8.735 3.627 1.00 . A A . 93 GLU CB 1 1
22 39504 1 1 93 GLU CD C 195.637 7.687 1.609 1.00 . A A . 93 GLU CD 1 1
22 39505 1 1 93 GLU CG C 196.363 8.897 2.163 1.00 . A A . 93 GLU CG 1 1
22 39506 1 1 93 GLU H H 197.771 6.492 5.681 1.00 . A A . 93 GLU H 1 1
22 39507 1 1 93 GLU HA H 197.348 6.690 3.456 1.00 . A A . 93 GLU HA 1 1
22 39508 1 1 93 GLU HB2 H 195.837 8.534 4.188 1.00 . A A . 93 GLU HB2 1 1
22 39509 1 1 93 GLU HB3 H 197.168 9.663 3.971 1.00 . A A . 93 GLU HB3 1 1
22 39510 1 1 93 GLU HG2 H 195.719 9.759 2.063 1.00 . A A . 93 GLU HG2 1 1
22 39511 1 1 93 GLU HG3 H 197.265 9.054 1.588 1.00 . A A . 93 GLU HG3 1 1
22 39512 1 1 93 GLU N N 197.920 7.388 5.312 1.00 . A A . 93 GLU N 1 1
22 39513 1 1 93 GLU O O 199.347 9.076 2.871 1.00 . A A . 93 GLU O 1 1
22 39514 1 1 93 GLU OE1 O 194.708 7.192 2.281 1.00 . A A . 93 GLU OE1 1 1
22 39515 1 1 93 GLU OE2 O 195.999 7.233 0.503 1.00 . A A . 93 GLU OE2 1 1
22 39516 1 1 94 ALA C C 201.792 5.720 1.984 1.00 . A A . 94 ALA C 1 1
22 39517 1 1 94 ALA CA C 201.193 7.066 2.380 1.00 . A A . 94 ALA CA 1 1
22 39518 1 1 94 ALA CB C 202.137 7.812 3.310 1.00 . A A . 94 ALA CB 1 1
22 39519 1 1 94 ALA H H 199.613 6.001 3.303 1.00 . A A . 94 ALA H 1 1
22 39520 1 1 94 ALA HA H 201.056 7.663 1.490 1.00 . A A . 94 ALA HA 1 1
22 39521 1 1 94 ALA HB1 H 201.588 8.570 3.848 1.00 . A A . 94 ALA HB1 1 1
22 39522 1 1 94 ALA HB2 H 202.921 8.276 2.730 1.00 . A A . 94 ALA HB2 1 1
22 39523 1 1 94 ALA HB3 H 202.573 7.118 4.013 1.00 . A A . 94 ALA HB3 1 1
22 39524 1 1 94 ALA N N 199.891 6.896 3.013 1.00 . A A . 94 ALA N 1 1
22 39525 1 1 94 ALA O O 201.463 4.687 2.569 1.00 . A A . 94 ALA O 1 1
22 39526 1 1 95 ARG C C 202.276 3.490 0.073 1.00 . A A . 95 ARG C 1 1
22 39527 1 1 95 ARG CA C 203.316 4.520 0.508 1.00 . A A . 95 ARG CA 1 1
22 39528 1 1 95 ARG CB C 204.217 3.926 1.595 1.00 . A A . 95 ARG CB 1 1
22 39529 1 1 95 ARG CD C 205.648 5.998 1.536 1.00 . A A . 95 ARG CD 1 1
22 39530 1 1 95 ARG CG C 204.961 4.969 2.419 1.00 . A A . 95 ARG CG 1 1
22 39531 1 1 95 ARG CZ C 207.740 4.969 0.731 1.00 . A A . 95 ARG CZ 1 1
22 39532 1 1 95 ARG H H 202.888 6.593 0.559 1.00 . A A . 95 ARG H 1 1
22 39533 1 1 95 ARG HA H 203.923 4.781 -0.345 1.00 . A A . 95 ARG HA 1 1
22 39534 1 1 95 ARG HB2 H 203.609 3.336 2.266 1.00 . A A . 95 ARG HB2 1 1
22 39535 1 1 95 ARG HB3 H 204.946 3.282 1.127 1.00 . A A . 95 ARG HB3 1 1
22 39536 1 1 95 ARG HD2 H 204.893 6.595 1.048 1.00 . A A . 95 ARG HD2 1 1
22 39537 1 1 95 ARG HD3 H 206.262 6.634 2.158 1.00 . A A . 95 ARG HD3 1 1
22 39538 1 1 95 ARG HE H 206.105 5.257 -0.377 1.00 . A A . 95 ARG HE 1 1
22 39539 1 1 95 ARG HG2 H 204.256 5.475 3.061 1.00 . A A . 95 ARG HG2 1 1
22 39540 1 1 95 ARG HG3 H 205.705 4.470 3.023 1.00 . A A . 95 ARG HG3 1 1
22 39541 1 1 95 ARG HH11 H 207.774 5.512 2.679 1.00 . A A . 95 ARG HH11 1 1
22 39542 1 1 95 ARG HH12 H 209.234 4.797 2.081 1.00 . A A . 95 ARG HH12 1 1
22 39543 1 1 95 ARG HH21 H 208.025 4.317 -1.161 1.00 . A A . 95 ARG HH21 1 1
22 39544 1 1 95 ARG HH22 H 209.377 4.119 -0.097 1.00 . A A . 95 ARG HH22 1 1
22 39545 1 1 95 ARG N N 202.669 5.738 0.986 1.00 . A A . 95 ARG N 1 1
22 39546 1 1 95 ARG NE N 206.490 5.375 0.517 1.00 . A A . 95 ARG NE 1 1
22 39547 1 1 95 ARG NH1 N 208.294 5.104 1.929 1.00 . A A . 95 ARG NH1 1 1
22 39548 1 1 95 ARG NH2 N 208.437 4.425 -0.257 1.00 . A A . 95 ARG NH2 1 1
22 39549 1 1 95 ARG O O 201.906 2.605 0.844 1.00 . A A . 95 ARG O 1 1
22 39550 1 1 96 ARG C C 201.445 1.351 -2.051 1.00 . A A . 96 ARG C 1 1
22 39551 1 1 96 ARG CA C 200.815 2.695 -1.705 1.00 . A A . 96 ARG CA 1 1
22 39552 1 1 96 ARG CB C 200.153 3.295 -2.947 1.00 . A A . 96 ARG CB 1 1
22 39553 1 1 96 ARG CD C 199.062 5.290 -4.022 1.00 . A A . 96 ARG CD 1 1
22 39554 1 1 96 ARG CG C 199.842 4.778 -2.821 1.00 . A A . 96 ARG CG 1 1
22 39555 1 1 96 ARG CZ C 200.738 5.145 -5.823 1.00 . A A . 96 ARG CZ 1 1
22 39556 1 1 96 ARG H H 202.146 4.341 -1.731 1.00 . A A . 96 ARG H 1 1
22 39557 1 1 96 ARG HA H 200.062 2.542 -0.945 1.00 . A A . 96 ARG HA 1 1
22 39558 1 1 96 ARG HB2 H 200.812 3.159 -3.791 1.00 . A A . 96 ARG HB2 1 1
22 39559 1 1 96 ARG HB3 H 199.228 2.770 -3.135 1.00 . A A . 96 ARG HB3 1 1
22 39560 1 1 96 ARG HD2 H 198.029 4.991 -3.918 1.00 . A A . 96 ARG HD2 1 1
22 39561 1 1 96 ARG HD3 H 199.123 6.369 -4.041 1.00 . A A . 96 ARG HD3 1 1
22 39562 1 1 96 ARG HE H 199.045 4.090 -5.748 1.00 . A A . 96 ARG HE 1 1
22 39563 1 1 96 ARG HG2 H 199.255 4.939 -1.928 1.00 . A A . 96 ARG HG2 1 1
22 39564 1 1 96 ARG HG3 H 200.770 5.326 -2.745 1.00 . A A . 96 ARG HG3 1 1
22 39565 1 1 96 ARG HH11 H 201.196 6.461 -4.357 1.00 . A A . 96 ARG HH11 1 1
22 39566 1 1 96 ARG HH12 H 202.360 6.338 -5.634 1.00 . A A . 96 ARG HH12 1 1
22 39567 1 1 96 ARG HH21 H 200.574 3.926 -7.428 1.00 . A A . 96 ARG HH21 1 1
22 39568 1 1 96 ARG HH22 H 202.006 4.900 -7.378 1.00 . A A . 96 ARG HH22 1 1
22 39569 1 1 96 ARG N N 201.812 3.614 -1.166 1.00 . A A . 96 ARG N 1 1
22 39570 1 1 96 ARG NE N 199.583 4.763 -5.281 1.00 . A A . 96 ARG NE 1 1
22 39571 1 1 96 ARG NH1 N 201.493 6.056 -5.222 1.00 . A A . 96 ARG NH1 1 1
22 39572 1 1 96 ARG NH2 N 201.139 4.613 -6.970 1.00 . A A . 96 ARG NH2 1 1
22 39573 1 1 96 ARG O O 202.667 1.219 -2.096 1.00 . A A . 96 ARG O 1 1
22 39574 1 1 97 ALA C C 201.450 -1.061 -4.119 1.00 . A A . 97 ALA C 1 1
22 39575 1 1 97 ALA CA C 201.073 -0.980 -2.644 1.00 . A A . 97 ALA CA 1 1
22 39576 1 1 97 ALA CB C 200.012 -2.017 -2.311 1.00 . A A . 97 ALA CB 1 1
22 39577 1 1 97 ALA H H 199.636 0.522 -2.248 1.00 . A A . 97 ALA H 1 1
22 39578 1 1 97 ALA HA H 201.949 -1.190 -2.046 1.00 . A A . 97 ALA HA 1 1
22 39579 1 1 97 ALA HB1 H 199.571 -1.787 -1.352 1.00 . A A . 97 ALA HB1 1 1
22 39580 1 1 97 ALA HB2 H 200.466 -2.997 -2.275 1.00 . A A . 97 ALA HB2 1 1
22 39581 1 1 97 ALA HB3 H 199.244 -2.004 -3.072 1.00 . A A . 97 ALA HB3 1 1
22 39582 1 1 97 ALA N N 200.601 0.355 -2.298 1.00 . A A . 97 ALA N 1 1
22 39583 1 1 97 ALA O O 200.628 -1.422 -4.961 1.00 . A A . 97 ALA O 1 1
22 39584 1 1 98 ALA C C 204.225 -1.851 -5.998 1.00 . A A . 98 ALA C 1 1
22 39585 1 1 98 ALA CA C 203.183 -0.753 -5.801 1.00 . A A . 98 ALA CA 1 1
22 39586 1 1 98 ALA CB C 203.759 0.601 -6.187 1.00 . A A . 98 ALA CB 1 1
22 39587 1 1 98 ALA H H 203.308 -0.440 -3.710 1.00 . A A . 98 ALA H 1 1
22 39588 1 1 98 ALA HA H 202.339 -0.954 -6.445 1.00 . A A . 98 ALA HA 1 1
22 39589 1 1 98 ALA HB1 H 204.745 0.468 -6.608 1.00 . A A . 98 ALA HB1 1 1
22 39590 1 1 98 ALA HB2 H 203.824 1.227 -5.309 1.00 . A A . 98 ALA HB2 1 1
22 39591 1 1 98 ALA HB3 H 203.116 1.070 -6.917 1.00 . A A . 98 ALA HB3 1 1
22 39592 1 1 98 ALA N N 202.698 -0.720 -4.426 1.00 . A A . 98 ALA N 1 1
22 39593 1 1 98 ALA O O 205.006 -1.813 -6.950 1.00 . A A . 98 ALA O 1 1
22 39594 1 1 99 THR C C 204.907 -4.794 -6.418 1.00 . A A . 99 THR C 1 1
22 39595 1 1 99 THR CA C 205.179 -3.937 -5.185 1.00 . A A . 99 THR CA 1 1
22 39596 1 1 99 THR CB C 205.104 -4.799 -3.924 1.00 . A A . 99 THR CB 1 1
22 39597 1 1 99 THR CG2 C 203.702 -5.269 -3.602 1.00 . A A . 99 THR CG2 1 1
22 39598 1 1 99 THR H H 203.585 -2.813 -4.364 1.00 . A A . 99 THR H 1 1
22 39599 1 1 99 THR HA H 206.170 -3.518 -5.264 1.00 . A A . 99 THR HA 1 1
22 39600 1 1 99 THR HB H 205.459 -4.222 -3.083 1.00 . A A . 99 THR HB 1 1
22 39601 1 1 99 THR HG1 H 205.556 -6.528 -4.724 1.00 . A A . 99 THR HG1 1 1
22 39602 1 1 99 THR HG21 H 203.491 -5.087 -2.559 1.00 . A A . 99 THR HG21 1 1
22 39603 1 1 99 THR HG22 H 203.622 -6.327 -3.806 1.00 . A A . 99 THR HG22 1 1
22 39604 1 1 99 THR HG23 H 202.993 -4.731 -4.212 1.00 . A A . 99 THR HG23 1 1
22 39605 1 1 99 THR N N 204.232 -2.832 -5.099 1.00 . A A . 99 THR N 1 1
22 39606 1 1 99 THR O O 205.795 -5.496 -6.906 1.00 . A A . 99 THR O 1 1
22 39607 1 1 99 THR OG1 O 205.923 -5.948 -4.053 1.00 . A A . 99 THR OG1 1 1
22 39608 1 1 100 SER C C 203.987 -4.975 -9.346 1.00 . A A . 100 SER C 1 1
22 39609 1 1 100 SER CA C 203.292 -5.504 -8.096 1.00 . A A . 100 SER CA 1 1
22 39610 1 1 100 SER CB C 201.774 -5.462 -8.285 1.00 . A A . 100 SER CB 1 1
22 39611 1 1 100 SER H H 203.012 -4.156 -6.488 1.00 . A A . 100 SER H 1 1
22 39612 1 1 100 SER HA H 203.598 -6.526 -7.935 1.00 . A A . 100 SER HA 1 1
22 39613 1 1 100 SER HB2 H 201.505 -4.572 -8.835 1.00 . A A . 100 SER HB2 1 1
22 39614 1 1 100 SER HB3 H 201.459 -6.335 -8.837 1.00 . A A . 100 SER HB3 1 1
22 39615 1 1 100 SER HG H 201.515 -6.086 -6.448 1.00 . A A . 100 SER HG 1 1
22 39616 1 1 100 SER N N 203.677 -4.732 -6.919 1.00 . A A . 100 SER N 1 1
22 39617 1 1 100 SER O O 203.354 -4.369 -10.212 1.00 . A A . 100 SER O 1 1
22 39618 1 1 100 SER OG O 201.107 -5.446 -7.036 1.00 . A A . 100 SER OG 1 1
22 39619 1 1 101 VAL C C 205.995 -5.783 -11.724 1.00 . A A . 101 VAL C 1 1
22 39620 1 1 101 VAL CA C 206.072 -4.763 -10.587 1.00 . A A . 101 VAL CA 1 1
22 39621 1 1 101 VAL CB C 207.553 -4.499 -10.210 1.00 . A A . 101 VAL CB 1 1
22 39622 1 1 101 VAL CG1 C 208.063 -5.533 -9.215 1.00 . A A . 101 VAL CG1 1 1
22 39623 1 1 101 VAL CG2 C 208.441 -4.469 -11.450 1.00 . A A . 101 VAL CG2 1 1
22 39624 1 1 101 VAL H H 205.737 -5.703 -8.715 1.00 . A A . 101 VAL H 1 1
22 39625 1 1 101 VAL HA H 205.641 -3.833 -10.930 1.00 . A A . 101 VAL HA 1 1
22 39626 1 1 101 VAL HB H 207.610 -3.529 -9.738 1.00 . A A . 101 VAL HB 1 1
22 39627 1 1 101 VAL HG11 H 207.717 -6.513 -9.502 1.00 . A A . 101 VAL HG11 1 1
22 39628 1 1 101 VAL HG12 H 207.690 -5.294 -8.229 1.00 . A A . 101 VAL HG12 1 1
22 39629 1 1 101 VAL HG13 H 209.143 -5.520 -9.203 1.00 . A A . 101 VAL HG13 1 1
22 39630 1 1 101 VAL HG21 H 208.631 -5.479 -11.780 1.00 . A A . 101 VAL HG21 1 1
22 39631 1 1 101 VAL HG22 H 209.377 -3.986 -11.210 1.00 . A A . 101 VAL HG22 1 1
22 39632 1 1 101 VAL HG23 H 207.943 -3.920 -12.235 1.00 . A A . 101 VAL HG23 1 1
22 39633 1 1 101 VAL N N 205.291 -5.212 -9.437 1.00 . A A . 101 VAL N 1 1
22 39634 1 1 101 VAL O O 205.824 -5.418 -12.886 1.00 . A A . 101 VAL O 1 1
22 39635 1 1 102 LYS C C 204.636 -8.650 -12.514 1.00 . A A . 102 LYS C 1 1
22 39636 1 1 102 LYS CA C 206.064 -8.128 -12.369 1.00 . A A . 102 LYS CA 1 1
22 39637 1 1 102 LYS CB C 207.001 -9.277 -11.976 1.00 . A A . 102 LYS CB 1 1
22 39638 1 1 102 LYS CD C 209.353 -8.501 -12.418 1.00 . A A . 102 LYS CD 1 1
22 39639 1 1 102 LYS CE C 210.753 -8.447 -11.826 1.00 . A A . 102 LYS CE 1 1
22 39640 1 1 102 LYS CG C 208.313 -8.820 -11.356 1.00 . A A . 102 LYS CG 1 1
22 39641 1 1 102 LYS H H 206.255 -7.290 -10.436 1.00 . A A . 102 LYS H 1 1
22 39642 1 1 102 LYS HA H 206.388 -7.720 -13.315 1.00 . A A . 102 LYS HA 1 1
22 39643 1 1 102 LYS HB2 H 206.494 -9.911 -11.263 1.00 . A A . 102 LYS HB2 1 1
22 39644 1 1 102 LYS HB3 H 207.228 -9.857 -12.859 1.00 . A A . 102 LYS HB3 1 1
22 39645 1 1 102 LYS HD2 H 209.325 -9.267 -13.178 1.00 . A A . 102 LYS HD2 1 1
22 39646 1 1 102 LYS HD3 H 209.121 -7.543 -12.859 1.00 . A A . 102 LYS HD3 1 1
22 39647 1 1 102 LYS HE2 H 211.072 -9.452 -11.597 1.00 . A A . 102 LYS HE2 1 1
22 39648 1 1 102 LYS HE3 H 211.421 -8.013 -12.554 1.00 . A A . 102 LYS HE3 1 1
22 39649 1 1 102 LYS HG2 H 208.135 -7.935 -10.767 1.00 . A A . 102 LYS HG2 1 1
22 39650 1 1 102 LYS HG3 H 208.692 -9.607 -10.721 1.00 . A A . 102 LYS HG3 1 1
22 39651 1 1 102 LYS HZ1 H 210.156 -8.032 -9.866 1.00 . A A . 102 LYS HZ1 1 1
22 39652 1 1 102 LYS HZ2 H 210.506 -6.653 -10.783 1.00 . A A . 102 LYS HZ2 1 1
22 39653 1 1 102 LYS HZ3 H 211.763 -7.620 -10.194 1.00 . A A . 102 LYS HZ3 1 1
22 39654 1 1 102 LYS N N 206.120 -7.060 -11.378 1.00 . A A . 102 LYS N 1 1
22 39655 1 1 102 LYS NZ N 210.797 -7.631 -10.579 1.00 . A A . 102 LYS NZ 1 1
22 39656 1 1 102 LYS O O 204.364 -9.825 -12.268 1.00 . A A . 102 LYS O 1 1
22 39657 1 1 103 ASP C C 201.847 -7.859 -14.497 1.00 . A A . 103 ASP C 1 1
22 39658 1 1 103 ASP CA C 202.324 -8.135 -13.075 1.00 . A A . 103 ASP CA 1 1
22 39659 1 1 103 ASP CB C 201.454 -7.371 -12.075 1.00 . A A . 103 ASP CB 1 1
22 39660 1 1 103 ASP CG C 199.990 -7.759 -12.165 1.00 . A A . 103 ASP CG 1 1
22 39661 1 1 103 ASP H H 204.000 -6.841 -13.084 1.00 . A A . 103 ASP H 1 1
22 39662 1 1 103 ASP HA H 202.236 -9.192 -12.878 1.00 . A A . 103 ASP HA 1 1
22 39663 1 1 103 ASP HB2 H 201.801 -7.578 -11.074 1.00 . A A . 103 ASP HB2 1 1
22 39664 1 1 103 ASP HB3 H 201.539 -6.311 -12.268 1.00 . A A . 103 ASP HB3 1 1
22 39665 1 1 103 ASP N N 203.726 -7.764 -12.908 1.00 . A A . 103 ASP N 1 1
22 39666 1 1 103 ASP O O 201.211 -8.706 -15.123 1.00 . A A . 103 ASP O 1 1
22 39667 1 1 103 ASP OD1 O 199.620 -8.815 -11.612 1.00 . A A . 103 ASP OD1 1 1
22 39668 1 1 103 ASP OD2 O 199.215 -7.006 -12.789 1.00 . A A . 103 ASP OD2 1 1
22 39669 1 1 104 ALA C C 202.097 -7.366 -17.366 1.00 . A A . 104 ALA C 1 1
22 39670 1 1 104 ALA CA C 201.755 -6.278 -16.352 1.00 . A A . 104 ALA CA 1 1
22 39671 1 1 104 ALA CB C 202.416 -4.965 -16.740 1.00 . A A . 104 ALA CB 1 1
22 39672 1 1 104 ALA H H 202.663 -6.032 -14.454 1.00 . A A . 104 ALA H 1 1
22 39673 1 1 104 ALA HA H 200.684 -6.128 -16.349 1.00 . A A . 104 ALA HA 1 1
22 39674 1 1 104 ALA HB1 H 201.740 -4.147 -16.536 1.00 . A A . 104 ALA HB1 1 1
22 39675 1 1 104 ALA HB2 H 202.654 -4.978 -17.793 1.00 . A A . 104 ALA HB2 1 1
22 39676 1 1 104 ALA HB3 H 203.321 -4.834 -16.168 1.00 . A A . 104 ALA HB3 1 1
22 39677 1 1 104 ALA N N 202.155 -6.666 -15.002 1.00 . A A . 104 ALA N 1 1
22 39678 1 1 104 ALA O O 203.213 -7.885 -17.382 1.00 . A A . 104 ALA O 1 1
22 39679 1 1 105 ASN C C 201.720 -8.117 -20.560 1.00 . A A . 105 ASN C 1 1
22 39680 1 1 105 ASN CA C 201.324 -8.736 -19.223 1.00 . A A . 105 ASN CA 1 1
22 39681 1 1 105 ASN CB C 200.051 -9.569 -19.389 1.00 . A A . 105 ASN CB 1 1
22 39682 1 1 105 ASN CG C 198.855 -8.726 -19.781 1.00 . A A . 105 ASN CG 1 1
22 39683 1 1 105 ASN H H 200.258 -7.259 -18.144 1.00 . A A . 105 ASN H 1 1
22 39684 1 1 105 ASN HA H 202.124 -9.381 -18.889 1.00 . A A . 105 ASN HA 1 1
22 39685 1 1 105 ASN HB2 H 200.212 -10.311 -20.157 1.00 . A A . 105 ASN HB2 1 1
22 39686 1 1 105 ASN HB3 H 199.829 -10.065 -18.456 1.00 . A A . 105 ASN HB3 1 1
22 39687 1 1 105 ASN HD21 H 198.303 -8.580 -17.876 1.00 . A A . 105 ASN HD21 1 1
22 39688 1 1 105 ASN HD22 H 197.287 -7.770 -19.015 1.00 . A A . 105 ASN HD22 1 1
22 39689 1 1 105 ASN N N 201.128 -7.708 -18.208 1.00 . A A . 105 ASN N 1 1
22 39690 1 1 105 ASN ND2 N 198.069 -8.318 -18.790 1.00 . A A . 105 ASN ND2 1 1
22 39691 1 1 105 ASN O O 201.236 -8.531 -21.614 1.00 . A A . 105 ASN O 1 1
22 39692 1 1 105 ASN OD1 O 198.639 -8.443 -20.959 1.00 . A A . 105 ASN OD1 1 1
22 39693 1 1 106 PHE C C 204.254 -7.189 -22.339 1.00 . A A . 106 PHE C 1 1
22 39694 1 1 106 PHE CA C 203.067 -6.456 -21.722 1.00 . A A . 106 PHE CA 1 1
22 39695 1 1 106 PHE CB C 203.445 -5.004 -21.417 1.00 . A A . 106 PHE CB 1 1
22 39696 1 1 106 PHE CD1 C 201.096 -4.579 -20.631 1.00 . A A . 106 PHE CD1 1 1
22 39697 1 1 106 PHE CD2 C 202.867 -3.318 -19.650 1.00 . A A . 106 PHE CD2 1 1
22 39698 1 1 106 PHE CE1 C 200.180 -3.919 -19.833 1.00 . A A . 106 PHE CE1 1 1
22 39699 1 1 106 PHE CE2 C 201.956 -2.655 -18.849 1.00 . A A . 106 PHE CE2 1 1
22 39700 1 1 106 PHE CG C 202.449 -4.286 -20.549 1.00 . A A . 106 PHE CG 1 1
22 39701 1 1 106 PHE CZ C 200.611 -2.956 -18.941 1.00 . A A . 106 PHE CZ 1 1
22 39702 1 1 106 PHE H H 202.957 -6.841 -19.643 1.00 . A A . 106 PHE H 1 1
22 39703 1 1 106 PHE HA H 202.254 -6.464 -22.429 1.00 . A A . 106 PHE HA 1 1
22 39704 1 1 106 PHE HB2 H 204.397 -4.989 -20.911 1.00 . A A . 106 PHE HB2 1 1
22 39705 1 1 106 PHE HB3 H 203.530 -4.460 -22.347 1.00 . A A . 106 PHE HB3 1 1
22 39706 1 1 106 PHE HD1 H 200.758 -5.332 -21.326 1.00 . A A . 106 PHE HD1 1 1
22 39707 1 1 106 PHE HD2 H 203.919 -3.081 -19.578 1.00 . A A . 106 PHE HD2 1 1
22 39708 1 1 106 PHE HE1 H 199.129 -4.156 -19.906 1.00 . A A . 106 PHE HE1 1 1
22 39709 1 1 106 PHE HE2 H 202.296 -1.902 -18.154 1.00 . A A . 106 PHE HE2 1 1
22 39710 1 1 106 PHE HZ H 199.898 -2.439 -18.316 1.00 . A A . 106 PHE HZ 1 1
22 39711 1 1 106 PHE N N 202.605 -7.126 -20.512 1.00 . A A . 106 PHE N 1 1
22 39712 1 1 106 PHE O O 204.651 -6.906 -23.470 1.00 . A A . 106 PHE O 1 1
22 39713 1 1 107 VAL C C 205.515 -10.322 -22.463 1.00 . A A . 107 VAL C 1 1
22 39714 1 1 107 VAL CA C 205.950 -8.912 -22.067 1.00 . A A . 107 VAL CA 1 1
22 39715 1 1 107 VAL CB C 207.055 -9.003 -20.998 1.00 . A A . 107 VAL CB 1 1
22 39716 1 1 107 VAL CG1 C 207.704 -7.644 -20.783 1.00 . A A . 107 VAL CG1 1 1
22 39717 1 1 107 VAL CG2 C 206.493 -9.546 -19.694 1.00 . A A . 107 VAL CG2 1 1
22 39718 1 1 107 VAL H H 204.449 -8.317 -20.705 1.00 . A A . 107 VAL H 1 1
22 39719 1 1 107 VAL HA H 206.356 -8.414 -22.937 1.00 . A A . 107 VAL HA 1 1
22 39720 1 1 107 VAL HB H 207.814 -9.686 -21.350 1.00 . A A . 107 VAL HB 1 1
22 39721 1 1 107 VAL HG11 H 208.580 -7.560 -21.408 1.00 . A A . 107 VAL HG11 1 1
22 39722 1 1 107 VAL HG12 H 207.990 -7.540 -19.745 1.00 . A A . 107 VAL HG12 1 1
22 39723 1 1 107 VAL HG13 H 207.002 -6.865 -21.042 1.00 . A A . 107 VAL HG13 1 1
22 39724 1 1 107 VAL HG21 H 207.195 -10.241 -19.259 1.00 . A A . 107 VAL HG21 1 1
22 39725 1 1 107 VAL HG22 H 205.559 -10.052 -19.888 1.00 . A A . 107 VAL HG22 1 1
22 39726 1 1 107 VAL HG23 H 206.323 -8.729 -19.006 1.00 . A A . 107 VAL HG23 1 1
22 39727 1 1 107 VAL N N 204.813 -8.135 -21.594 1.00 . A A . 107 VAL N 1 1
22 39728 1 1 107 VAL O O 205.992 -11.307 -21.898 1.00 . A A . 107 VAL O 1 1
22 39729 1 1 108 GLU C C 204.903 -12.867 -23.509 1.00 . A A . 108 GLU C 1 1
22 39730 1 1 108 GLU CA C 204.057 -11.668 -23.932 1.00 . A A . 108 GLU CA 1 1
22 39731 1 1 108 GLU CB C 203.926 -11.648 -25.464 1.00 . A A . 108 GLU CB 1 1
22 39732 1 1 108 GLU CD C 203.324 -9.273 -26.090 1.00 . A A . 108 GLU CD 1 1
22 39733 1 1 108 GLU CG C 204.387 -10.355 -26.122 1.00 . A A . 108 GLU CG 1 1
22 39734 1 1 108 GLU H H 204.263 -9.563 -23.820 1.00 . A A . 108 GLU H 1 1
22 39735 1 1 108 GLU HA H 203.069 -11.786 -23.508 1.00 . A A . 108 GLU HA 1 1
22 39736 1 1 108 GLU HB2 H 204.513 -12.459 -25.873 1.00 . A A . 108 GLU HB2 1 1
22 39737 1 1 108 GLU HB3 H 202.890 -11.806 -25.724 1.00 . A A . 108 GLU HB3 1 1
22 39738 1 1 108 GLU HG2 H 205.263 -9.992 -25.603 1.00 . A A . 108 GLU HG2 1 1
22 39739 1 1 108 GLU HG3 H 204.640 -10.560 -27.151 1.00 . A A . 108 GLU HG3 1 1
22 39740 1 1 108 GLU N N 204.598 -10.395 -23.432 1.00 . A A . 108 GLU N 1 1
22 39741 1 1 108 GLU O O 206.054 -13.008 -23.919 1.00 . A A . 108 GLU O 1 1
22 39742 1 1 108 GLU OE1 O 202.639 -9.143 -25.053 1.00 . A A . 108 GLU OE1 1 1
22 39743 1 1 108 GLU OE2 O 203.175 -8.558 -27.103 1.00 . A A . 108 GLU OE2 1 1
22 39744 1 1 109 GLU C C 204.723 -16.113 -23.098 1.00 . A A . 109 GLU C 1 1
22 39745 1 1 109 GLU CA C 205.005 -14.915 -22.196 1.00 . A A . 109 GLU CA 1 1
22 39746 1 1 109 GLU CB C 204.575 -15.226 -20.762 1.00 . A A . 109 GLU CB 1 1
22 39747 1 1 109 GLU CD C 202.331 -14.189 -20.232 1.00 . A A . 109 GLU CD 1 1
22 39748 1 1 109 GLU CG C 203.078 -15.454 -20.610 1.00 . A A . 109 GLU CG 1 1
22 39749 1 1 109 GLU H H 203.398 -13.553 -22.394 1.00 . A A . 109 GLU H 1 1
22 39750 1 1 109 GLU HA H 206.065 -14.713 -22.208 1.00 . A A . 109 GLU HA 1 1
22 39751 1 1 109 GLU HB2 H 205.088 -16.116 -20.428 1.00 . A A . 109 GLU HB2 1 1
22 39752 1 1 109 GLU HB3 H 204.857 -14.399 -20.126 1.00 . A A . 109 GLU HB3 1 1
22 39753 1 1 109 GLU HG2 H 202.686 -15.817 -21.548 1.00 . A A . 109 GLU HG2 1 1
22 39754 1 1 109 GLU HG3 H 202.916 -16.195 -19.842 1.00 . A A . 109 GLU HG3 1 1
22 39755 1 1 109 GLU N N 204.318 -13.726 -22.683 1.00 . A A . 109 GLU N 1 1
22 39756 1 1 109 GLU O O 204.305 -17.173 -22.630 1.00 . A A . 109 GLU O 1 1
22 39757 1 1 109 GLU OE1 O 202.713 -13.553 -19.228 1.00 . A A . 109 GLU OE1 1 1
22 39758 1 1 109 GLU OE2 O 201.365 -13.837 -20.940 1.00 . A A . 109 GLU OE2 1 1
22 39759 1 1 110 VAL C C 203.238 -17.338 -25.469 1.00 . A A . 110 VAL C 1 1
22 39760 1 1 110 VAL CA C 204.722 -17.002 -25.365 1.00 . A A . 110 VAL CA 1 1
22 39761 1 1 110 VAL CB C 205.501 -18.280 -24.999 1.00 . A A . 110 VAL CB 1 1
22 39762 1 1 110 VAL CG1 C 205.508 -19.253 -26.167 1.00 . A A . 110 VAL CG1 1 1
22 39763 1 1 110 VAL CG2 C 206.921 -17.940 -24.572 1.00 . A A . 110 VAL CG2 1 1
22 39764 1 1 110 VAL H H 205.283 -15.069 -24.708 1.00 . A A . 110 VAL H 1 1
22 39765 1 1 110 VAL HA H 205.070 -16.656 -26.327 1.00 . A A . 110 VAL HA 1 1
22 39766 1 1 110 VAL HB H 205.001 -18.756 -24.167 1.00 . A A . 110 VAL HB 1 1
22 39767 1 1 110 VAL HG11 H 205.903 -18.762 -27.043 1.00 . A A . 110 VAL HG11 1 1
22 39768 1 1 110 VAL HG12 H 204.500 -19.587 -26.365 1.00 . A A . 110 VAL HG12 1 1
22 39769 1 1 110 VAL HG13 H 206.126 -20.105 -25.922 1.00 . A A . 110 VAL HG13 1 1
22 39770 1 1 110 VAL HG21 H 207.359 -17.260 -25.288 1.00 . A A . 110 VAL HG21 1 1
22 39771 1 1 110 VAL HG22 H 207.510 -18.845 -24.526 1.00 . A A . 110 VAL HG22 1 1
22 39772 1 1 110 VAL HG23 H 206.902 -17.474 -23.597 1.00 . A A . 110 VAL HG23 1 1
22 39773 1 1 110 VAL N N 204.952 -15.937 -24.396 1.00 . A A . 110 VAL N 1 1
22 39774 1 1 110 VAL O O 202.490 -17.195 -24.501 1.00 . A A . 110 VAL O 1 1
22 39775 1 1 111 GLU C C 201.133 -19.552 -26.367 1.00 . A A . 111 GLU C 1 1
22 39776 1 1 111 GLU CA C 201.423 -18.143 -26.876 1.00 . A A . 111 GLU CA 1 1
22 39777 1 1 111 GLU CB C 201.082 -18.045 -28.366 1.00 . A A . 111 GLU CB 1 1
22 39778 1 1 111 GLU CD C 200.773 -16.122 -29.977 1.00 . A A . 111 GLU CD 1 1
22 39779 1 1 111 GLU CG C 201.734 -16.862 -29.066 1.00 . A A . 111 GLU CG 1 1
22 39780 1 1 111 GLU H H 203.461 -17.879 -27.380 1.00 . A A . 111 GLU H 1 1
22 39781 1 1 111 GLU HA H 200.809 -17.443 -26.329 1.00 . A A . 111 GLU HA 1 1
22 39782 1 1 111 GLU HB2 H 201.408 -18.950 -28.858 1.00 . A A . 111 GLU HB2 1 1
22 39783 1 1 111 GLU HB3 H 200.012 -17.954 -28.473 1.00 . A A . 111 GLU HB3 1 1
22 39784 1 1 111 GLU HG2 H 202.097 -16.173 -28.318 1.00 . A A . 111 GLU HG2 1 1
22 39785 1 1 111 GLU HG3 H 202.563 -17.222 -29.656 1.00 . A A . 111 GLU HG3 1 1
22 39786 1 1 111 GLU N N 202.818 -17.786 -26.647 1.00 . A A . 111 GLU N 1 1
22 39787 1 1 111 GLU O O 200.737 -20.432 -27.131 1.00 . A A . 111 GLU O 1 1
22 39788 1 1 111 GLU OE1 O 199.884 -15.417 -29.457 1.00 . A A . 111 GLU OE1 1 1
22 39789 1 1 111 GLU OE2 O 200.911 -16.250 -31.213 1.00 . A A . 111 GLU OE2 1 1
22 39790 1 1 112 GLU C C 199.606 -21.281 -24.209 1.00 . A A . 112 GLU C 1 1
22 39791 1 1 112 GLU CA C 201.095 -21.061 -24.456 1.00 . A A . 112 GLU CA 1 1
22 39792 1 1 112 GLU CB C 201.869 -21.179 -23.141 1.00 . A A . 112 GLU CB 1 1
22 39793 1 1 112 GLU CD C 203.410 -22.736 -21.885 1.00 . A A . 112 GLU CD 1 1
22 39794 1 1 112 GLU CG C 202.160 -22.614 -22.733 1.00 . A A . 112 GLU CG 1 1
22 39795 1 1 112 GLU H H 201.651 -19.018 -24.510 1.00 . A A . 112 GLU H 1 1
22 39796 1 1 112 GLU HA H 201.450 -21.818 -25.141 1.00 . A A . 112 GLU HA 1 1
22 39797 1 1 112 GLU HB2 H 202.810 -20.658 -23.242 1.00 . A A . 112 GLU HB2 1 1
22 39798 1 1 112 GLU HB3 H 201.292 -20.714 -22.355 1.00 . A A . 112 GLU HB3 1 1
22 39799 1 1 112 GLU HG2 H 201.320 -22.991 -22.167 1.00 . A A . 112 GLU HG2 1 1
22 39800 1 1 112 GLU HG3 H 202.287 -23.210 -23.626 1.00 . A A . 112 GLU HG3 1 1
22 39801 1 1 112 GLU N N 201.334 -19.759 -25.068 1.00 . A A . 112 GLU N 1 1
22 39802 1 1 112 GLU O O 199.168 -21.425 -23.068 1.00 . A A . 112 GLU O 1 1
22 39803 1 1 112 GLU OE1 O 204.500 -22.375 -22.379 1.00 . A A . 112 GLU OE1 1 1
22 39804 1 1 112 GLU OE2 O 203.300 -23.193 -20.728 1.00 . A A . 112 GLU OE2 1 1
22 39805 1 1 113 GLU C C 197.073 -22.898 -24.634 1.00 . A A . 113 GLU C 1 1
22 39806 1 1 113 GLU CA C 197.391 -21.511 -25.190 1.00 . A A . 113 GLU CA 1 1
22 39807 1 1 113 GLU CB C 196.736 -21.332 -26.563 1.00 . A A . 113 GLU CB 1 1
22 39808 1 1 113 GLU CD C 195.015 -19.708 -27.453 1.00 . A A . 113 GLU CD 1 1
22 39809 1 1 113 GLU CG C 195.296 -20.846 -26.490 1.00 . A A . 113 GLU CG 1 1
22 39810 1 1 113 GLU H H 199.237 -21.190 -26.173 1.00 . A A . 113 GLU H 1 1
22 39811 1 1 113 GLU HA H 196.997 -20.769 -24.515 1.00 . A A . 113 GLU HA 1 1
22 39812 1 1 113 GLU HB2 H 197.308 -20.612 -27.129 1.00 . A A . 113 GLU HB2 1 1
22 39813 1 1 113 GLU HB3 H 196.747 -22.277 -27.082 1.00 . A A . 113 GLU HB3 1 1
22 39814 1 1 113 GLU HG2 H 194.640 -21.669 -26.730 1.00 . A A . 113 GLU HG2 1 1
22 39815 1 1 113 GLU HG3 H 195.096 -20.506 -25.484 1.00 . A A . 113 GLU HG3 1 1
22 39816 1 1 113 GLU N N 198.831 -21.309 -25.288 1.00 . A A . 113 GLU N 1 1
22 39817 1 1 113 GLU O O 196.613 -23.761 -25.413 1.00 . A A . 113 GLU O 1 1
22 39818 1 1 113 GLU OXT O 197.291 -23.110 -23.423 1.00 . A A . 113 GLU OXT 1 1
22 39819 1 1 113 GLU OE1 O 195.950 -18.936 -27.749 1.00 . A A . 113 GLU OE1 1 1
22 39820 1 1 113 GLU OE2 O 193.859 -19.591 -27.910 1.00 . A A . 113 GLU OE2 1 1
23 39821 1 1 1 MET C C 184.697 -0.393 -8.304 1.00 . A A . 1 MET C 1 1
23 39822 1 1 1 MET CA C 185.882 0.411 -7.778 1.00 . A A . 1 MET CA 1 1
23 39823 1 1 1 MET CB C 187.158 0.017 -8.525 1.00 . A A . 1 MET CB 1 1
23 39824 1 1 1 MET CE C 189.904 1.818 -9.211 1.00 . A A . 1 MET CE 1 1
23 39825 1 1 1 MET CG C 187.388 0.817 -9.798 1.00 . A A . 1 MET CG 1 1
23 39826 1 1 1 MET H1 H 186.949 0.694 -6.042 1.00 . A A . 1 MET H1 1 1
23 39827 1 1 1 MET H2 H 186.205 -0.847 -6.183 1.00 . A A . 1 MET H2 1 1
23 39828 1 1 1 MET H3 H 185.256 0.538 -5.823 1.00 . A A . 1 MET H3 1 1
23 39829 1 1 1 MET HA H 185.690 1.463 -7.933 1.00 . A A . 1 MET HA 1 1
23 39830 1 1 1 MET HB2 H 188.006 0.169 -7.872 1.00 . A A . 1 MET HB2 1 1
23 39831 1 1 1 MET HB3 H 187.100 -1.028 -8.789 1.00 . A A . 1 MET HB3 1 1
23 39832 1 1 1 MET HE1 H 190.087 0.930 -9.796 1.00 . A A . 1 MET HE1 1 1
23 39833 1 1 1 MET HE2 H 190.037 1.592 -8.163 1.00 . A A . 1 MET HE2 1 1
23 39834 1 1 1 MET HE3 H 190.599 2.592 -9.503 1.00 . A A . 1 MET HE3 1 1
23 39835 1 1 1 MET HG2 H 187.991 0.228 -10.473 1.00 . A A . 1 MET HG2 1 1
23 39836 1 1 1 MET HG3 H 186.431 1.020 -10.256 1.00 . A A . 1 MET HG3 1 1
23 39837 1 1 1 MET N N 186.093 0.177 -6.326 1.00 . A A . 1 MET N 1 1
23 39838 1 1 1 MET O O 183.798 0.156 -8.940 1.00 . A A . 1 MET O 1 1
23 39839 1 1 1 MET SD S 188.228 2.383 -9.492 1.00 . A A . 1 MET SD 1 1
23 39840 1 1 2 THR C C 182.295 -2.167 -7.837 1.00 . A A . 2 THR C 1 1
23 39841 1 1 2 THR CA C 183.621 -2.569 -8.477 1.00 . A A . 2 THR CA 1 1
23 39842 1 1 2 THR CB C 183.947 -4.026 -8.141 1.00 . A A . 2 THR CB 1 1
23 39843 1 1 2 THR CG2 C 183.540 -4.996 -9.231 1.00 . A A . 2 THR CG2 1 1
23 39844 1 1 2 THR H H 185.444 -2.074 -7.518 1.00 . A A . 2 THR H 1 1
23 39845 1 1 2 THR HA H 183.535 -2.467 -9.550 1.00 . A A . 2 THR HA 1 1
23 39846 1 1 2 THR HB H 183.422 -4.303 -7.239 1.00 . A A . 2 THR HB 1 1
23 39847 1 1 2 THR HG1 H 185.476 -4.889 -7.272 1.00 . A A . 2 THR HG1 1 1
23 39848 1 1 2 THR HG21 H 182.960 -4.475 -9.978 1.00 . A A . 2 THR HG21 1 1
23 39849 1 1 2 THR HG22 H 182.946 -5.789 -8.801 1.00 . A A . 2 THR HG22 1 1
23 39850 1 1 2 THR HG23 H 184.424 -5.414 -9.688 1.00 . A A . 2 THR HG23 1 1
23 39851 1 1 2 THR N N 184.700 -1.693 -8.031 1.00 . A A . 2 THR N 1 1
23 39852 1 1 2 THR O O 182.172 -1.077 -7.277 1.00 . A A . 2 THR O 1 1
23 39853 1 1 2 THR OG1 O 185.337 -4.192 -7.918 1.00 . A A . 2 THR OG1 1 1
23 39854 1 1 3 MET C C 179.351 -4.083 -6.859 1.00 . A A . 3 MET C 1 1
23 39855 1 1 3 MET CA C 179.993 -2.789 -7.352 1.00 . A A . 3 MET CA 1 1
23 39856 1 1 3 MET CB C 179.089 -2.116 -8.385 1.00 . A A . 3 MET CB 1 1
23 39857 1 1 3 MET CE C 176.488 -0.733 -5.607 1.00 . A A . 3 MET CE 1 1
23 39858 1 1 3 MET CG C 177.698 -1.796 -7.862 1.00 . A A . 3 MET CG 1 1
23 39859 1 1 3 MET H H 181.468 -3.904 -8.381 1.00 . A A . 3 MET H 1 1
23 39860 1 1 3 MET HA H 180.123 -2.123 -6.510 1.00 . A A . 3 MET HA 1 1
23 39861 1 1 3 MET HB2 H 179.550 -1.193 -8.703 1.00 . A A . 3 MET HB2 1 1
23 39862 1 1 3 MET HB3 H 178.987 -2.770 -9.238 1.00 . A A . 3 MET HB3 1 1
23 39863 1 1 3 MET HE1 H 176.251 -1.785 -5.693 1.00 . A A . 3 MET HE1 1 1
23 39864 1 1 3 MET HE2 H 175.587 -0.150 -5.719 1.00 . A A . 3 MET HE2 1 1
23 39865 1 1 3 MET HE3 H 176.925 -0.542 -4.639 1.00 . A A . 3 MET HE3 1 1
23 39866 1 1 3 MET HG2 H 177.027 -1.687 -8.701 1.00 . A A . 3 MET HG2 1 1
23 39867 1 1 3 MET HG3 H 177.365 -2.615 -7.241 1.00 . A A . 3 MET HG3 1 1
23 39868 1 1 3 MET N N 181.309 -3.052 -7.922 1.00 . A A . 3 MET N 1 1
23 39869 1 1 3 MET O O 178.415 -4.597 -7.472 1.00 . A A . 3 MET O 1 1
23 39870 1 1 3 MET SD S 177.654 -0.279 -6.888 1.00 . A A . 3 MET SD 1 1
23 39871 1 1 4 ASN C C 178.373 -5.553 -4.038 1.00 . A A . 4 ASN C 1 1
23 39872 1 1 4 ASN CA C 179.343 -5.842 -5.178 1.00 . A A . 4 ASN CA 1 1
23 39873 1 1 4 ASN CB C 180.492 -6.718 -4.670 1.00 . A A . 4 ASN CB 1 1
23 39874 1 1 4 ASN CG C 181.640 -6.799 -5.657 1.00 . A A . 4 ASN CG 1 1
23 39875 1 1 4 ASN H H 180.610 -4.151 -5.308 1.00 . A A . 4 ASN H 1 1
23 39876 1 1 4 ASN HA H 178.817 -6.373 -5.958 1.00 . A A . 4 ASN HA 1 1
23 39877 1 1 4 ASN HB2 H 180.866 -6.308 -3.745 1.00 . A A . 4 ASN HB2 1 1
23 39878 1 1 4 ASN HB3 H 180.122 -7.717 -4.492 1.00 . A A . 4 ASN HB3 1 1
23 39879 1 1 4 ASN HD21 H 180.370 -7.152 -7.146 1.00 . A A . 4 ASN HD21 1 1
23 39880 1 1 4 ASN HD22 H 182.042 -7.099 -7.581 1.00 . A A . 4 ASN HD22 1 1
23 39881 1 1 4 ASN N N 179.863 -4.605 -5.750 1.00 . A A . 4 ASN N 1 1
23 39882 1 1 4 ASN ND2 N 181.319 -7.040 -6.922 1.00 . A A . 4 ASN ND2 1 1
23 39883 1 1 4 ASN O O 178.687 -4.799 -3.118 1.00 . A A . 4 ASN O 1 1
23 39884 1 1 4 ASN OD1 O 182.805 -6.645 -5.287 1.00 . A A . 4 ASN OD1 1 1
23 39885 1 1 5 ILE C C 175.365 -7.253 -2.880 1.00 . A A . 5 ILE C 1 1
23 39886 1 1 5 ILE CA C 176.181 -5.974 -3.072 1.00 . A A . 5 ILE CA 1 1
23 39887 1 1 5 ILE CB C 175.249 -4.776 -3.394 1.00 . A A . 5 ILE CB 1 1
23 39888 1 1 5 ILE CD1 C 174.574 -5.705 -5.668 1.00 . A A . 5 ILE CD1 1 1
23 39889 1 1 5 ILE CG1 C 174.107 -5.184 -4.326 1.00 . A A . 5 ILE CG1 1 1
23 39890 1 1 5 ILE CG2 C 176.044 -3.636 -4.015 1.00 . A A . 5 ILE CG2 1 1
23 39891 1 1 5 ILE H H 177.003 -6.755 -4.859 1.00 . A A . 5 ILE H 1 1
23 39892 1 1 5 ILE HA H 176.697 -5.757 -2.146 1.00 . A A . 5 ILE HA 1 1
23 39893 1 1 5 ILE HB H 174.831 -4.421 -2.464 1.00 . A A . 5 ILE HB 1 1
23 39894 1 1 5 ILE HD11 H 174.312 -6.748 -5.761 1.00 . A A . 5 ILE HD11 1 1
23 39895 1 1 5 ILE HD12 H 175.646 -5.593 -5.743 1.00 . A A . 5 ILE HD12 1 1
23 39896 1 1 5 ILE HD13 H 174.099 -5.142 -6.458 1.00 . A A . 5 ILE HD13 1 1
23 39897 1 1 5 ILE HG12 H 173.527 -5.958 -3.852 1.00 . A A . 5 ILE HG12 1 1
23 39898 1 1 5 ILE HG13 H 173.475 -4.327 -4.506 1.00 . A A . 5 ILE HG13 1 1
23 39899 1 1 5 ILE HG21 H 176.346 -3.912 -5.015 1.00 . A A . 5 ILE HG21 1 1
23 39900 1 1 5 ILE HG22 H 176.919 -3.441 -3.416 1.00 . A A . 5 ILE HG22 1 1
23 39901 1 1 5 ILE HG23 H 175.430 -2.749 -4.057 1.00 . A A . 5 ILE HG23 1 1
23 39902 1 1 5 ILE N N 177.195 -6.162 -4.103 1.00 . A A . 5 ILE N 1 1
23 39903 1 1 5 ILE O O 174.784 -7.779 -3.830 1.00 . A A . 5 ILE O 1 1
23 39904 1 1 6 THR C C 173.742 -8.805 -0.097 1.00 . A A . 6 THR C 1 1
23 39905 1 1 6 THR CA C 174.609 -8.984 -1.340 1.00 . A A . 6 THR CA 1 1
23 39906 1 1 6 THR CB C 175.595 -10.143 -1.144 1.00 . A A . 6 THR CB 1 1
23 39907 1 1 6 THR CG2 C 175.010 -11.327 -0.400 1.00 . A A . 6 THR CG2 1 1
23 39908 1 1 6 THR H H 175.832 -7.302 -0.937 1.00 . A A . 6 THR H 1 1
23 39909 1 1 6 THR HA H 173.970 -9.207 -2.181 1.00 . A A . 6 THR HA 1 1
23 39910 1 1 6 THR HB H 176.444 -9.786 -0.579 1.00 . A A . 6 THR HB 1 1
23 39911 1 1 6 THR HG1 H 176.285 -9.871 -2.958 1.00 . A A . 6 THR HG1 1 1
23 39912 1 1 6 THR HG21 H 175.134 -11.181 0.662 1.00 . A A . 6 THR HG21 1 1
23 39913 1 1 6 THR HG22 H 175.520 -12.229 -0.702 1.00 . A A . 6 THR HG22 1 1
23 39914 1 1 6 THR HG23 H 173.959 -11.414 -0.631 1.00 . A A . 6 THR HG23 1 1
23 39915 1 1 6 THR N N 175.339 -7.758 -1.650 1.00 . A A . 6 THR N 1 1
23 39916 1 1 6 THR O O 174.246 -8.764 1.025 1.00 . A A . 6 THR O 1 1
23 39917 1 1 6 THR OG1 O 176.064 -10.617 -2.394 1.00 . A A . 6 THR OG1 1 1
23 39918 1 1 7 SER C C 170.914 -9.852 1.251 1.00 . A A . 7 SER C 1 1
23 39919 1 1 7 SER CA C 171.490 -8.521 0.792 1.00 . A A . 7 SER CA 1 1
23 39920 1 1 7 SER CB C 170.345 -7.606 0.361 1.00 . A A . 7 SER CB 1 1
23 39921 1 1 7 SER H H 172.093 -8.732 -1.225 1.00 . A A . 7 SER H 1 1
23 39922 1 1 7 SER HA H 172.012 -8.060 1.615 1.00 . A A . 7 SER HA 1 1
23 39923 1 1 7 SER HB2 H 169.975 -7.928 -0.601 1.00 . A A . 7 SER HB2 1 1
23 39924 1 1 7 SER HB3 H 169.548 -7.667 1.092 1.00 . A A . 7 SER HB3 1 1
23 39925 1 1 7 SER HG H 170.130 -5.684 0.668 1.00 . A A . 7 SER HG 1 1
23 39926 1 1 7 SER N N 172.434 -8.698 -0.306 1.00 . A A . 7 SER N 1 1
23 39927 1 1 7 SER O O 170.983 -10.851 0.536 1.00 . A A . 7 SER O 1 1
23 39928 1 1 7 SER OG O 170.778 -6.262 0.256 1.00 . A A . 7 SER OG 1 1
23 39929 1 1 8 LYS C C 168.472 -11.413 2.144 1.00 . A A . 8 LYS C 1 1
23 39930 1 1 8 LYS CA C 169.703 -11.050 2.979 1.00 . A A . 8 LYS CA 1 1
23 39931 1 1 8 LYS CB C 169.331 -10.827 4.451 1.00 . A A . 8 LYS CB 1 1
23 39932 1 1 8 LYS CD C 170.107 -11.408 6.767 1.00 . A A . 8 LYS CD 1 1
23 39933 1 1 8 LYS CE C 170.144 -12.526 7.798 1.00 . A A . 8 LYS CE 1 1
23 39934 1 1 8 LYS CG C 169.796 -11.940 5.377 1.00 . A A . 8 LYS CG 1 1
23 39935 1 1 8 LYS H H 170.278 -9.014 2.955 1.00 . A A . 8 LYS H 1 1
23 39936 1 1 8 LYS HA H 170.420 -11.855 2.909 1.00 . A A . 8 LYS HA 1 1
23 39937 1 1 8 LYS HB2 H 169.782 -9.907 4.785 1.00 . A A . 8 LYS HB2 1 1
23 39938 1 1 8 LYS HB3 H 168.260 -10.740 4.536 1.00 . A A . 8 LYS HB3 1 1
23 39939 1 1 8 LYS HD2 H 171.067 -10.920 6.749 1.00 . A A . 8 LYS HD2 1 1
23 39940 1 1 8 LYS HD3 H 169.344 -10.698 7.048 1.00 . A A . 8 LYS HD3 1 1
23 39941 1 1 8 LYS HE2 H 169.185 -13.024 7.805 1.00 . A A . 8 LYS HE2 1 1
23 39942 1 1 8 LYS HE3 H 170.913 -13.231 7.519 1.00 . A A . 8 LYS HE3 1 1
23 39943 1 1 8 LYS HG2 H 169.017 -12.684 5.451 1.00 . A A . 8 LYS HG2 1 1
23 39944 1 1 8 LYS HG3 H 170.688 -12.389 4.964 1.00 . A A . 8 LYS HG3 1 1
23 39945 1 1 8 LYS HZ1 H 170.045 -12.659 9.880 1.00 . A A . 8 LYS HZ1 1 1
23 39946 1 1 8 LYS HZ2 H 169.997 -11.074 9.293 1.00 . A A . 8 LYS HZ2 1 1
23 39947 1 1 8 LYS HZ3 H 171.459 -11.927 9.307 1.00 . A A . 8 LYS HZ3 1 1
23 39948 1 1 8 LYS N N 170.320 -9.849 2.439 1.00 . A A . 8 LYS N 1 1
23 39949 1 1 8 LYS NZ N 170.431 -12.010 9.165 1.00 . A A . 8 LYS NZ 1 1
23 39950 1 1 8 LYS O O 168.454 -11.185 0.934 1.00 . A A . 8 LYS O 1 1
23 39951 1 1 9 GLN C C 165.699 -11.191 1.223 1.00 . A A . 9 GLN C 1 1
23 39952 1 1 9 GLN CA C 166.223 -12.348 2.074 1.00 . A A . 9 GLN CA 1 1
23 39953 1 1 9 GLN CB C 165.149 -12.798 3.070 1.00 . A A . 9 GLN CB 1 1
23 39954 1 1 9 GLN CD C 165.585 -11.005 4.799 1.00 . A A . 9 GLN CD 1 1
23 39955 1 1 9 GLN CG C 164.560 -11.663 3.896 1.00 . A A . 9 GLN CG 1 1
23 39956 1 1 9 GLN H H 167.506 -12.128 3.738 1.00 . A A . 9 GLN H 1 1
23 39957 1 1 9 GLN HA H 166.463 -13.175 1.422 1.00 . A A . 9 GLN HA 1 1
23 39958 1 1 9 GLN HB2 H 164.346 -13.270 2.525 1.00 . A A . 9 GLN HB2 1 1
23 39959 1 1 9 GLN HB3 H 165.584 -13.518 3.749 1.00 . A A . 9 GLN HB3 1 1
23 39960 1 1 9 GLN HE21 H 165.129 -9.218 4.055 1.00 . A A . 9 GLN HE21 1 1
23 39961 1 1 9 GLN HE22 H 166.356 -9.233 5.270 1.00 . A A . 9 GLN HE22 1 1
23 39962 1 1 9 GLN HG2 H 164.163 -10.916 3.225 1.00 . A A . 9 GLN HG2 1 1
23 39963 1 1 9 GLN HG3 H 163.763 -12.057 4.507 1.00 . A A . 9 GLN HG3 1 1
23 39964 1 1 9 GLN N N 167.444 -11.970 2.779 1.00 . A A . 9 GLN N 1 1
23 39965 1 1 9 GLN NE2 N 165.702 -9.686 4.698 1.00 . A A . 9 GLN NE2 1 1
23 39966 1 1 9 GLN O O 165.035 -11.405 0.208 1.00 . A A . 9 GLN O 1 1
23 39967 1 1 9 GLN OE1 O 166.262 -11.673 5.581 1.00 . A A . 9 GLN OE1 1 1
23 39968 1 1 10 MET C C 166.411 -8.564 -0.332 1.00 . A A . 10 MET C 1 1
23 39969 1 1 10 MET CA C 165.568 -8.777 0.922 1.00 . A A . 10 MET CA 1 1
23 39970 1 1 10 MET CB C 165.652 -7.545 1.832 1.00 . A A . 10 MET CB 1 1
23 39971 1 1 10 MET CE C 162.670 -6.692 1.175 1.00 . A A . 10 MET CE 1 1
23 39972 1 1 10 MET CG C 165.402 -6.222 1.115 1.00 . A A . 10 MET CG 1 1
23 39973 1 1 10 MET H H 166.537 -9.861 2.460 1.00 . A A . 10 MET H 1 1
23 39974 1 1 10 MET HA H 164.539 -8.928 0.628 1.00 . A A . 10 MET HA 1 1
23 39975 1 1 10 MET HB2 H 164.919 -7.645 2.620 1.00 . A A . 10 MET HB2 1 1
23 39976 1 1 10 MET HB3 H 166.636 -7.507 2.274 1.00 . A A . 10 MET HB3 1 1
23 39977 1 1 10 MET HE1 H 161.902 -6.258 0.550 1.00 . A A . 10 MET HE1 1 1
23 39978 1 1 10 MET HE2 H 162.221 -7.093 2.071 1.00 . A A . 10 MET HE2 1 1
23 39979 1 1 10 MET HE3 H 163.168 -7.484 0.635 1.00 . A A . 10 MET HE3 1 1
23 39980 1 1 10 MET HG2 H 166.218 -5.551 1.333 1.00 . A A . 10 MET HG2 1 1
23 39981 1 1 10 MET HG3 H 165.364 -6.404 0.052 1.00 . A A . 10 MET HG3 1 1
23 39982 1 1 10 MET N N 166.004 -9.967 1.644 1.00 . A A . 10 MET N 1 1
23 39983 1 1 10 MET O O 167.626 -8.767 -0.319 1.00 . A A . 10 MET O 1 1
23 39984 1 1 10 MET SD S 163.861 -5.430 1.618 1.00 . A A . 10 MET SD 1 1
23 39985 1 1 11 GLU C C 166.658 -6.404 -2.881 1.00 . A A . 11 GLU C 1 1
23 39986 1 1 11 GLU CA C 166.445 -7.900 -2.674 1.00 . A A . 11 GLU CA 1 1
23 39987 1 1 11 GLU CB C 165.642 -8.480 -3.842 1.00 . A A . 11 GLU CB 1 1
23 39988 1 1 11 GLU CD C 163.946 -10.219 -4.540 1.00 . A A . 11 GLU CD 1 1
23 39989 1 1 11 GLU CG C 165.027 -9.839 -3.547 1.00 . A A . 11 GLU CG 1 1
23 39990 1 1 11 GLU H H 164.791 -8.001 -1.357 1.00 . A A . 11 GLU H 1 1
23 39991 1 1 11 GLU HA H 167.408 -8.387 -2.631 1.00 . A A . 11 GLU HA 1 1
23 39992 1 1 11 GLU HB2 H 164.846 -7.795 -4.090 1.00 . A A . 11 GLU HB2 1 1
23 39993 1 1 11 GLU HB3 H 166.295 -8.582 -4.696 1.00 . A A . 11 GLU HB3 1 1
23 39994 1 1 11 GLU HG2 H 165.806 -10.587 -3.581 1.00 . A A . 11 GLU HG2 1 1
23 39995 1 1 11 GLU HG3 H 164.595 -9.816 -2.557 1.00 . A A . 11 GLU HG3 1 1
23 39996 1 1 11 GLU N N 165.758 -8.148 -1.412 1.00 . A A . 11 GLU N 1 1
23 39997 1 1 11 GLU O O 165.819 -5.589 -2.496 1.00 . A A . 11 GLU O 1 1
23 39998 1 1 11 GLU OE1 O 162.876 -9.576 -4.527 1.00 . A A . 11 GLU OE1 1 1
23 39999 1 1 11 GLU OE2 O 164.173 -11.156 -5.334 1.00 . A A . 11 GLU OE2 1 1
23 40000 1 1 12 ILE C C 167.094 -4.027 -4.716 1.00 . A A . 12 ILE C 1 1
23 40001 1 1 12 ILE CA C 168.096 -4.646 -3.749 1.00 . A A . 12 ILE CA 1 1
23 40002 1 1 12 ILE CB C 169.517 -4.478 -4.322 1.00 . A A . 12 ILE CB 1 1
23 40003 1 1 12 ILE CD1 C 170.566 -4.758 -2.021 1.00 . A A . 12 ILE CD1 1 1
23 40004 1 1 12 ILE CG1 C 170.535 -5.226 -3.461 1.00 . A A . 12 ILE CG1 1 1
23 40005 1 1 12 ILE CG2 C 169.878 -3.002 -4.415 1.00 . A A . 12 ILE CG2 1 1
23 40006 1 1 12 ILE H H 168.412 -6.739 -3.780 1.00 . A A . 12 ILE H 1 1
23 40007 1 1 12 ILE HA H 168.045 -4.117 -2.808 1.00 . A A . 12 ILE HA 1 1
23 40008 1 1 12 ILE HB H 169.530 -4.888 -5.321 1.00 . A A . 12 ILE HB 1 1
23 40009 1 1 12 ILE HD11 H 169.698 -5.138 -1.501 1.00 . A A . 12 ILE HD11 1 1
23 40010 1 1 12 ILE HD12 H 170.559 -3.679 -1.994 1.00 . A A . 12 ILE HD12 1 1
23 40011 1 1 12 ILE HD13 H 171.461 -5.126 -1.543 1.00 . A A . 12 ILE HD13 1 1
23 40012 1 1 12 ILE HG12 H 170.296 -6.278 -3.462 1.00 . A A . 12 ILE HG12 1 1
23 40013 1 1 12 ILE HG13 H 171.521 -5.085 -3.876 1.00 . A A . 12 ILE HG13 1 1
23 40014 1 1 12 ILE HG21 H 169.032 -2.447 -4.793 1.00 . A A . 12 ILE HG21 1 1
23 40015 1 1 12 ILE HG22 H 170.717 -2.878 -5.085 1.00 . A A . 12 ILE HG22 1 1
23 40016 1 1 12 ILE HG23 H 170.142 -2.634 -3.435 1.00 . A A . 12 ILE HG23 1 1
23 40017 1 1 12 ILE N N 167.781 -6.047 -3.493 1.00 . A A . 12 ILE N 1 1
23 40018 1 1 12 ILE O O 167.138 -4.281 -5.919 1.00 . A A . 12 ILE O 1 1
23 40019 1 1 13 THR C C 165.813 -1.455 -5.851 1.00 . A A . 13 THR C 1 1
23 40020 1 1 13 THR CA C 165.181 -2.551 -4.998 1.00 . A A . 13 THR CA 1 1
23 40021 1 1 13 THR CB C 164.088 -1.956 -4.108 1.00 . A A . 13 THR CB 1 1
23 40022 1 1 13 THR CG2 C 163.614 -2.905 -3.027 1.00 . A A . 13 THR CG2 1 1
23 40023 1 1 13 THR H H 166.211 -3.044 -3.215 1.00 . A A . 13 THR H 1 1
23 40024 1 1 13 THR HA H 164.742 -3.292 -5.648 1.00 . A A . 13 THR HA 1 1
23 40025 1 1 13 THR HB H 163.236 -1.702 -4.722 1.00 . A A . 13 THR HB 1 1
23 40026 1 1 13 THR HG1 H 165.445 -0.906 -3.164 1.00 . A A . 13 THR HG1 1 1
23 40027 1 1 13 THR HG21 H 163.479 -3.891 -3.448 1.00 . A A . 13 THR HG21 1 1
23 40028 1 1 13 THR HG22 H 162.674 -2.555 -2.626 1.00 . A A . 13 THR HG22 1 1
23 40029 1 1 13 THR HG23 H 164.348 -2.947 -2.237 1.00 . A A . 13 THR HG23 1 1
23 40030 1 1 13 THR N N 166.193 -3.210 -4.181 1.00 . A A . 13 THR N 1 1
23 40031 1 1 13 THR O O 166.865 -0.919 -5.507 1.00 . A A . 13 THR O 1 1
23 40032 1 1 13 THR OG1 O 164.545 -0.776 -3.470 1.00 . A A . 13 THR OG1 1 1
23 40033 1 1 14 PRO C C 165.978 1.240 -7.141 1.00 . A A . 14 PRO C 1 1
23 40034 1 1 14 PRO CA C 165.683 -0.061 -7.880 1.00 . A A . 14 PRO CA 1 1
23 40035 1 1 14 PRO CB C 164.548 0.141 -8.897 1.00 . A A . 14 PRO CB 1 1
23 40036 1 1 14 PRO CD C 163.917 -1.675 -7.473 1.00 . A A . 14 PRO CD 1 1
23 40037 1 1 14 PRO CG C 163.365 -0.571 -8.325 1.00 . A A . 14 PRO CG 1 1
23 40038 1 1 14 PRO HA H 166.576 -0.388 -8.394 1.00 . A A . 14 PRO HA 1 1
23 40039 1 1 14 PRO HB2 H 164.351 1.196 -9.013 1.00 . A A . 14 PRO HB2 1 1
23 40040 1 1 14 PRO HB3 H 164.837 -0.282 -9.848 1.00 . A A . 14 PRO HB3 1 1
23 40041 1 1 14 PRO HD2 H 163.246 -1.898 -6.657 1.00 . A A . 14 PRO HD2 1 1
23 40042 1 1 14 PRO HD3 H 164.101 -2.559 -8.066 1.00 . A A . 14 PRO HD3 1 1
23 40043 1 1 14 PRO HG2 H 162.783 0.110 -7.723 1.00 . A A . 14 PRO HG2 1 1
23 40044 1 1 14 PRO HG3 H 162.761 -0.979 -9.122 1.00 . A A . 14 PRO HG3 1 1
23 40045 1 1 14 PRO N N 165.176 -1.100 -6.981 1.00 . A A . 14 PRO N 1 1
23 40046 1 1 14 PRO O O 166.928 1.950 -7.470 1.00 . A A . 14 PRO O 1 1
23 40047 1 1 15 ALA C C 166.600 2.675 -4.503 1.00 . A A . 15 ALA C 1 1
23 40048 1 1 15 ALA CA C 165.337 2.756 -5.352 1.00 . A A . 15 ALA CA 1 1
23 40049 1 1 15 ALA CB C 164.119 2.994 -4.470 1.00 . A A . 15 ALA CB 1 1
23 40050 1 1 15 ALA H H 164.422 0.934 -5.924 1.00 . A A . 15 ALA H 1 1
23 40051 1 1 15 ALA HA H 165.426 3.587 -6.036 1.00 . A A . 15 ALA HA 1 1
23 40052 1 1 15 ALA HB1 H 163.422 3.638 -4.986 1.00 . A A . 15 ALA HB1 1 1
23 40053 1 1 15 ALA HB2 H 164.429 3.465 -3.549 1.00 . A A . 15 ALA HB2 1 1
23 40054 1 1 15 ALA HB3 H 163.644 2.051 -4.250 1.00 . A A . 15 ALA HB3 1 1
23 40055 1 1 15 ALA N N 165.160 1.543 -6.140 1.00 . A A . 15 ALA N 1 1
23 40056 1 1 15 ALA O O 167.356 3.641 -4.403 1.00 . A A . 15 ALA O 1 1
23 40057 1 1 16 ILE C C 169.268 1.249 -3.895 1.00 . A A . 16 ILE C 1 1
23 40058 1 1 16 ILE CA C 167.996 1.307 -3.053 1.00 . A A . 16 ILE CA 1 1
23 40059 1 1 16 ILE CB C 167.870 0.013 -2.219 1.00 . A A . 16 ILE CB 1 1
23 40060 1 1 16 ILE CD1 C 166.295 -1.202 -0.632 1.00 . A A . 16 ILE CD1 1 1
23 40061 1 1 16 ILE CG1 C 166.681 0.117 -1.265 1.00 . A A . 16 ILE CG1 1 1
23 40062 1 1 16 ILE CG2 C 169.153 -0.255 -1.441 1.00 . A A . 16 ILE CG2 1 1
23 40063 1 1 16 ILE H H 166.185 0.782 -4.011 1.00 . A A . 16 ILE H 1 1
23 40064 1 1 16 ILE HA H 168.068 2.143 -2.371 1.00 . A A . 16 ILE HA 1 1
23 40065 1 1 16 ILE HB H 167.709 -0.812 -2.896 1.00 . A A . 16 ILE HB 1 1
23 40066 1 1 16 ILE HD11 H 165.320 -1.112 -0.176 1.00 . A A . 16 ILE HD11 1 1
23 40067 1 1 16 ILE HD12 H 167.021 -1.465 0.123 1.00 . A A . 16 ILE HD12 1 1
23 40068 1 1 16 ILE HD13 H 166.267 -1.971 -1.389 1.00 . A A . 16 ILE HD13 1 1
23 40069 1 1 16 ILE HG12 H 166.928 0.804 -0.471 1.00 . A A . 16 ILE HG12 1 1
23 40070 1 1 16 ILE HG13 H 165.824 0.491 -1.806 1.00 . A A . 16 ILE HG13 1 1
23 40071 1 1 16 ILE HG21 H 168.907 -0.618 -0.454 1.00 . A A . 16 ILE HG21 1 1
23 40072 1 1 16 ILE HG22 H 169.721 0.660 -1.358 1.00 . A A . 16 ILE HG22 1 1
23 40073 1 1 16 ILE HG23 H 169.740 -0.998 -1.961 1.00 . A A . 16 ILE HG23 1 1
23 40074 1 1 16 ILE N N 166.824 1.515 -3.892 1.00 . A A . 16 ILE N 1 1
23 40075 1 1 16 ILE O O 170.219 1.990 -3.647 1.00 . A A . 16 ILE O 1 1
23 40076 1 1 17 ARG C C 170.828 1.562 -6.380 1.00 . A A . 17 ARG C 1 1
23 40077 1 1 17 ARG CA C 170.442 0.218 -5.760 1.00 . A A . 17 ARG CA 1 1
23 40078 1 1 17 ARG CB C 170.166 -0.835 -6.846 1.00 . A A . 17 ARG CB 1 1
23 40079 1 1 17 ARG CD C 169.689 -1.350 -9.269 1.00 . A A . 17 ARG CD 1 1
23 40080 1 1 17 ARG CG C 169.753 -0.267 -8.201 1.00 . A A . 17 ARG CG 1 1
23 40081 1 1 17 ARG CZ C 170.062 -3.568 -8.247 1.00 . A A . 17 ARG CZ 1 1
23 40082 1 1 17 ARG H H 168.495 -0.201 -5.039 1.00 . A A . 17 ARG H 1 1
23 40083 1 1 17 ARG HA H 171.265 -0.123 -5.148 1.00 . A A . 17 ARG HA 1 1
23 40084 1 1 17 ARG HB2 H 171.059 -1.421 -6.991 1.00 . A A . 17 ARG HB2 1 1
23 40085 1 1 17 ARG HB3 H 169.377 -1.486 -6.501 1.00 . A A . 17 ARG HB3 1 1
23 40086 1 1 17 ARG HD2 H 168.998 -1.035 -10.039 1.00 . A A . 17 ARG HD2 1 1
23 40087 1 1 17 ARG HD3 H 170.671 -1.470 -9.700 1.00 . A A . 17 ARG HD3 1 1
23 40088 1 1 17 ARG HE H 168.278 -2.816 -8.737 1.00 . A A . 17 ARG HE 1 1
23 40089 1 1 17 ARG HG2 H 168.780 0.189 -8.107 1.00 . A A . 17 ARG HG2 1 1
23 40090 1 1 17 ARG HG3 H 170.474 0.479 -8.503 1.00 . A A . 17 ARG HG3 1 1
23 40091 1 1 17 ARG HH11 H 171.757 -2.507 -8.560 1.00 . A A . 17 ARG HH11 1 1
23 40092 1 1 17 ARG HH12 H 171.980 -4.069 -7.851 1.00 . A A . 17 ARG HH12 1 1
23 40093 1 1 17 ARG HH21 H 168.580 -4.868 -7.804 1.00 . A A . 17 ARG HH21 1 1
23 40094 1 1 17 ARG HH22 H 170.181 -5.409 -7.420 1.00 . A A . 17 ARG HH22 1 1
23 40095 1 1 17 ARG N N 169.281 0.365 -4.888 1.00 . A A . 17 ARG N 1 1
23 40096 1 1 17 ARG NE N 169.241 -2.636 -8.732 1.00 . A A . 17 ARG NE 1 1
23 40097 1 1 17 ARG NH1 N 171.374 -3.363 -8.217 1.00 . A A . 17 ARG NH1 1 1
23 40098 1 1 17 ARG NH2 N 169.568 -4.708 -7.786 1.00 . A A . 17 ARG NH2 1 1
23 40099 1 1 17 ARG O O 171.999 1.811 -6.663 1.00 . A A . 17 ARG O 1 1
23 40100 1 1 18 GLN C C 170.697 4.676 -6.128 1.00 . A A . 18 GLN C 1 1
23 40101 1 1 18 GLN CA C 170.070 3.740 -7.157 1.00 . A A . 18 GLN CA 1 1
23 40102 1 1 18 GLN CB C 168.760 4.337 -7.675 1.00 . A A . 18 GLN CB 1 1
23 40103 1 1 18 GLN CD C 168.919 5.256 -10.023 1.00 . A A . 18 GLN CD 1 1
23 40104 1 1 18 GLN CG C 168.517 4.080 -9.153 1.00 . A A . 18 GLN CG 1 1
23 40105 1 1 18 GLN H H 168.921 2.168 -6.328 1.00 . A A . 18 GLN H 1 1
23 40106 1 1 18 GLN HA H 170.754 3.623 -7.983 1.00 . A A . 18 GLN HA 1 1
23 40107 1 1 18 GLN HB2 H 167.939 3.912 -7.118 1.00 . A A . 18 GLN HB2 1 1
23 40108 1 1 18 GLN HB3 H 168.776 5.406 -7.516 1.00 . A A . 18 GLN HB3 1 1
23 40109 1 1 18 GLN HE21 H 170.562 5.530 -8.937 1.00 . A A . 18 GLN HE21 1 1
23 40110 1 1 18 GLN HE22 H 170.337 6.631 -10.250 1.00 . A A . 18 GLN HE22 1 1
23 40111 1 1 18 GLN HG2 H 169.091 3.217 -9.454 1.00 . A A . 18 GLN HG2 1 1
23 40112 1 1 18 GLN HG3 H 167.466 3.882 -9.303 1.00 . A A . 18 GLN HG3 1 1
23 40113 1 1 18 GLN N N 169.835 2.423 -6.579 1.00 . A A . 18 GLN N 1 1
23 40114 1 1 18 GLN NE2 N 170.054 5.867 -9.704 1.00 . A A . 18 GLN NE2 1 1
23 40115 1 1 18 GLN O O 171.556 5.494 -6.457 1.00 . A A . 18 GLN O 1 1
23 40116 1 1 18 GLN OE1 O 168.217 5.611 -10.970 1.00 . A A . 18 GLN OE1 1 1
23 40117 1 1 19 HIS C C 172.266 5.120 -3.582 1.00 . A A . 19 HIS C 1 1
23 40118 1 1 19 HIS CA C 170.778 5.378 -3.798 1.00 . A A . 19 HIS CA 1 1
23 40119 1 1 19 HIS CB C 170.006 5.111 -2.503 1.00 . A A . 19 HIS CB 1 1
23 40120 1 1 19 HIS CD2 C 169.131 6.906 -0.849 1.00 . A A . 19 HIS CD2 1 1
23 40121 1 1 19 HIS CE1 C 167.706 7.904 -2.183 1.00 . A A . 19 HIS CE1 1 1
23 40122 1 1 19 HIS CG C 169.183 6.274 -2.046 1.00 . A A . 19 HIS CG 1 1
23 40123 1 1 19 HIS H H 169.574 3.877 -4.678 1.00 . A A . 19 HIS H 1 1
23 40124 1 1 19 HIS HA H 170.642 6.412 -4.080 1.00 . A A . 19 HIS HA 1 1
23 40125 1 1 19 HIS HB2 H 169.340 4.274 -2.658 1.00 . A A . 19 HIS HB2 1 1
23 40126 1 1 19 HIS HB3 H 170.706 4.867 -1.717 1.00 . A A . 19 HIS HB3 1 1
23 40127 1 1 19 HIS HD1 H 168.085 6.700 -3.794 1.00 . A A . 19 HIS HD1 1 1
23 40128 1 1 19 HIS HD2 H 169.709 6.661 0.031 1.00 . A A . 19 HIS HD2 1 1
23 40129 1 1 19 HIS HE1 H 166.956 8.581 -2.566 1.00 . A A . 19 HIS HE1 1 1
23 40130 1 1 19 HIS HE2 H 167.887 8.479 -0.226 1.00 . A A . 19 HIS HE2 1 1
23 40131 1 1 19 HIS N N 170.261 4.547 -4.878 1.00 . A A . 19 HIS N 1 1
23 40132 1 1 19 HIS ND1 N 168.279 6.923 -2.859 1.00 . A A . 19 HIS ND1 1 1
23 40133 1 1 19 HIS NE2 N 168.204 7.914 -0.961 1.00 . A A . 19 HIS NE2 1 1
23 40134 1 1 19 HIS O O 173.087 6.033 -3.687 1.00 . A A . 19 HIS O 1 1
23 40135 1 1 20 VAL C C 174.832 3.692 -4.314 1.00 . A A . 20 VAL C 1 1
23 40136 1 1 20 VAL CA C 173.996 3.492 -3.055 1.00 . A A . 20 VAL CA 1 1
23 40137 1 1 20 VAL CB C 174.114 2.025 -2.601 1.00 . A A . 20 VAL CB 1 1
23 40138 1 1 20 VAL CG1 C 175.533 1.715 -2.153 1.00 . A A . 20 VAL CG1 1 1
23 40139 1 1 20 VAL CG2 C 173.120 1.727 -1.489 1.00 . A A . 20 VAL CG2 1 1
23 40140 1 1 20 VAL H H 171.909 3.188 -3.216 1.00 . A A . 20 VAL H 1 1
23 40141 1 1 20 VAL HA H 174.389 4.122 -2.270 1.00 . A A . 20 VAL HA 1 1
23 40142 1 1 20 VAL HB H 173.880 1.389 -3.444 1.00 . A A . 20 VAL HB 1 1
23 40143 1 1 20 VAL HG11 H 176.121 1.407 -3.005 1.00 . A A . 20 VAL HG11 1 1
23 40144 1 1 20 VAL HG12 H 175.515 0.921 -1.422 1.00 . A A . 20 VAL HG12 1 1
23 40145 1 1 20 VAL HG13 H 175.973 2.599 -1.714 1.00 . A A . 20 VAL HG13 1 1
23 40146 1 1 20 VAL HG21 H 173.558 1.031 -0.791 1.00 . A A . 20 VAL HG21 1 1
23 40147 1 1 20 VAL HG22 H 172.224 1.297 -1.913 1.00 . A A . 20 VAL HG22 1 1
23 40148 1 1 20 VAL HG23 H 172.870 2.643 -0.974 1.00 . A A . 20 VAL HG23 1 1
23 40149 1 1 20 VAL N N 172.607 3.871 -3.283 1.00 . A A . 20 VAL N 1 1
23 40150 1 1 20 VAL O O 176.009 4.045 -4.240 1.00 . A A . 20 VAL O 1 1
23 40151 1 1 21 ALA C C 175.398 5.049 -6.926 1.00 . A A . 21 ALA C 1 1
23 40152 1 1 21 ALA CA C 174.902 3.620 -6.746 1.00 . A A . 21 ALA CA 1 1
23 40153 1 1 21 ALA CB C 173.980 3.231 -7.891 1.00 . A A . 21 ALA CB 1 1
23 40154 1 1 21 ALA H H 173.276 3.185 -5.463 1.00 . A A . 21 ALA H 1 1
23 40155 1 1 21 ALA HA H 175.749 2.950 -6.753 1.00 . A A . 21 ALA HA 1 1
23 40156 1 1 21 ALA HB1 H 173.848 2.158 -7.899 1.00 . A A . 21 ALA HB1 1 1
23 40157 1 1 21 ALA HB2 H 174.417 3.544 -8.828 1.00 . A A . 21 ALA HB2 1 1
23 40158 1 1 21 ALA HB3 H 173.022 3.710 -7.762 1.00 . A A . 21 ALA HB3 1 1
23 40159 1 1 21 ALA N N 174.216 3.464 -5.469 1.00 . A A . 21 ALA N 1 1
23 40160 1 1 21 ALA O O 176.567 5.276 -7.242 1.00 . A A . 21 ALA O 1 1
23 40161 1 1 22 ASP C C 175.963 7.801 -5.887 1.00 . A A . 22 ASP C 1 1
23 40162 1 1 22 ASP CA C 174.853 7.421 -6.860 1.00 . A A . 22 ASP CA 1 1
23 40163 1 1 22 ASP CB C 173.625 8.298 -6.619 1.00 . A A . 22 ASP CB 1 1
23 40164 1 1 22 ASP CG C 173.912 9.769 -6.842 1.00 . A A . 22 ASP CG 1 1
23 40165 1 1 22 ASP H H 173.590 5.767 -6.471 1.00 . A A . 22 ASP H 1 1
23 40166 1 1 22 ASP HA H 175.204 7.578 -7.869 1.00 . A A . 22 ASP HA 1 1
23 40167 1 1 22 ASP HB2 H 172.837 7.998 -7.294 1.00 . A A . 22 ASP HB2 1 1
23 40168 1 1 22 ASP HB3 H 173.290 8.165 -5.600 1.00 . A A . 22 ASP HB3 1 1
23 40169 1 1 22 ASP N N 174.505 6.010 -6.722 1.00 . A A . 22 ASP N 1 1
23 40170 1 1 22 ASP O O 176.911 8.496 -6.251 1.00 . A A . 22 ASP O 1 1
23 40171 1 1 22 ASP OD1 O 174.291 10.134 -7.976 1.00 . A A . 22 ASP OD1 1 1
23 40172 1 1 22 ASP OD2 O 173.759 10.556 -5.885 1.00 . A A . 22 ASP OD2 1 1
23 40173 1 1 23 ARG C C 178.185 7.025 -3.992 1.00 . A A . 23 ARG C 1 1
23 40174 1 1 23 ARG CA C 176.834 7.627 -3.621 1.00 . A A . 23 ARG CA 1 1
23 40175 1 1 23 ARG CB C 176.374 7.082 -2.267 1.00 . A A . 23 ARG CB 1 1
23 40176 1 1 23 ARG CD C 175.621 9.351 -1.492 1.00 . A A . 23 ARG CD 1 1
23 40177 1 1 23 ARG CG C 175.247 7.884 -1.638 1.00 . A A . 23 ARG CG 1 1
23 40178 1 1 23 ARG CZ C 173.833 10.247 -0.053 1.00 . A A . 23 ARG CZ 1 1
23 40179 1 1 23 ARG H H 175.062 6.786 -4.418 1.00 . A A . 23 ARG H 1 1
23 40180 1 1 23 ARG HA H 176.937 8.699 -3.553 1.00 . A A . 23 ARG HA 1 1
23 40181 1 1 23 ARG HB2 H 176.036 6.064 -2.397 1.00 . A A . 23 ARG HB2 1 1
23 40182 1 1 23 ARG HB3 H 177.215 7.087 -1.586 1.00 . A A . 23 ARG HB3 1 1
23 40183 1 1 23 ARG HD2 H 176.697 9.437 -1.501 1.00 . A A . 23 ARG HD2 1 1
23 40184 1 1 23 ARG HD3 H 175.209 9.898 -2.328 1.00 . A A . 23 ARG HD3 1 1
23 40185 1 1 23 ARG HE H 175.750 10.080 0.474 1.00 . A A . 23 ARG HE 1 1
23 40186 1 1 23 ARG HG2 H 174.371 7.807 -2.263 1.00 . A A . 23 ARG HG2 1 1
23 40187 1 1 23 ARG HG3 H 175.032 7.478 -0.661 1.00 . A A . 23 ARG HG3 1 1
23 40188 1 1 23 ARG HH11 H 173.216 9.661 -1.888 1.00 . A A . 23 ARG HH11 1 1
23 40189 1 1 23 ARG HH12 H 171.978 10.294 -0.856 1.00 . A A . 23 ARG HH12 1 1
23 40190 1 1 23 ARG HH21 H 174.124 10.914 1.833 1.00 . A A . 23 ARG HH21 1 1
23 40191 1 1 23 ARG HH22 H 172.493 11.007 1.256 1.00 . A A . 23 ARG HH22 1 1
23 40192 1 1 23 ARG N N 175.840 7.337 -4.647 1.00 . A A . 23 ARG N 1 1
23 40193 1 1 23 ARG NE N 175.109 9.925 -0.251 1.00 . A A . 23 ARG NE 1 1
23 40194 1 1 23 ARG NH1 N 172.935 10.051 -1.011 1.00 . A A . 23 ARG NH1 1 1
23 40195 1 1 23 ARG NH2 N 173.453 10.765 1.107 1.00 . A A . 23 ARG NH2 1 1
23 40196 1 1 23 ARG O O 179.222 7.673 -3.854 1.00 . A A . 23 ARG O 1 1
23 40197 1 1 24 LEU C C 180.111 5.855 -5.959 1.00 . A A . 24 LEU C 1 1
23 40198 1 1 24 LEU CA C 179.388 5.093 -4.854 1.00 . A A . 24 LEU CA 1 1
23 40199 1 1 24 LEU CB C 179.071 3.669 -5.321 1.00 . A A . 24 LEU CB 1 1
23 40200 1 1 24 LEU CD1 C 180.212 1.824 -4.060 1.00 . A A . 24 LEU CD1 1 1
23 40201 1 1 24 LEU CD2 C 180.272 1.846 -6.561 1.00 . A A . 24 LEU CD2 1 1
23 40202 1 1 24 LEU CG C 180.258 2.702 -5.302 1.00 . A A . 24 LEU CG 1 1
23 40203 1 1 24 LEU H H 177.305 5.318 -4.550 1.00 . A A . 24 LEU H 1 1
23 40204 1 1 24 LEU HA H 180.031 5.042 -3.989 1.00 . A A . 24 LEU HA 1 1
23 40205 1 1 24 LEU HB2 H 178.294 3.269 -4.684 1.00 . A A . 24 LEU HB2 1 1
23 40206 1 1 24 LEU HB3 H 178.692 3.720 -6.331 1.00 . A A . 24 LEU HB3 1 1
23 40207 1 1 24 LEU HD11 H 179.642 0.932 -4.270 1.00 . A A . 24 LEU HD11 1 1
23 40208 1 1 24 LEU HD12 H 179.744 2.367 -3.252 1.00 . A A . 24 LEU HD12 1 1
23 40209 1 1 24 LEU HD13 H 181.217 1.550 -3.775 1.00 . A A . 24 LEU HD13 1 1
23 40210 1 1 24 LEU HD21 H 180.549 0.834 -6.308 1.00 . A A . 24 LEU HD21 1 1
23 40211 1 1 24 LEU HD22 H 180.986 2.250 -7.263 1.00 . A A . 24 LEU HD22 1 1
23 40212 1 1 24 LEU HD23 H 179.288 1.848 -7.008 1.00 . A A . 24 LEU HD23 1 1
23 40213 1 1 24 LEU HG H 181.175 3.270 -5.273 1.00 . A A . 24 LEU HG 1 1
23 40214 1 1 24 LEU N N 178.165 5.782 -4.463 1.00 . A A . 24 LEU N 1 1
23 40215 1 1 24 LEU O O 181.340 5.845 -6.033 1.00 . A A . 24 LEU O 1 1
23 40216 1 1 25 ALA C C 180.575 8.557 -7.405 1.00 . A A . 25 ALA C 1 1
23 40217 1 1 25 ALA CA C 179.909 7.285 -7.917 1.00 . A A . 25 ALA CA 1 1
23 40218 1 1 25 ALA CB C 178.834 7.624 -8.938 1.00 . A A . 25 ALA CB 1 1
23 40219 1 1 25 ALA H H 178.367 6.486 -6.708 1.00 . A A . 25 ALA H 1 1
23 40220 1 1 25 ALA HA H 180.653 6.671 -8.404 1.00 . A A . 25 ALA HA 1 1
23 40221 1 1 25 ALA HB1 H 178.673 6.776 -9.588 1.00 . A A . 25 ALA HB1 1 1
23 40222 1 1 25 ALA HB2 H 179.150 8.473 -9.527 1.00 . A A . 25 ALA HB2 1 1
23 40223 1 1 25 ALA HB3 H 177.914 7.865 -8.426 1.00 . A A . 25 ALA HB3 1 1
23 40224 1 1 25 ALA N N 179.340 6.516 -6.818 1.00 . A A . 25 ALA N 1 1
23 40225 1 1 25 ALA O O 181.720 8.852 -7.747 1.00 . A A . 25 ALA O 1 1
23 40226 1 1 26 LYS C C 181.510 10.266 -5.040 1.00 . A A . 26 LYS C 1 1
23 40227 1 1 26 LYS CA C 180.370 10.546 -6.016 1.00 . A A . 26 LYS CA 1 1
23 40228 1 1 26 LYS CB C 179.254 11.316 -5.307 1.00 . A A . 26 LYS CB 1 1
23 40229 1 1 26 LYS CD C 178.940 13.105 -3.569 1.00 . A A . 26 LYS CD 1 1
23 40230 1 1 26 LYS CE C 177.908 14.187 -3.838 1.00 . A A . 26 LYS CE 1 1
23 40231 1 1 26 LYS CG C 179.670 12.701 -4.842 1.00 . A A . 26 LYS CG 1 1
23 40232 1 1 26 LYS H H 178.945 9.016 -6.343 1.00 . A A . 26 LYS H 1 1
23 40233 1 1 26 LYS HA H 180.750 11.146 -6.830 1.00 . A A . 26 LYS HA 1 1
23 40234 1 1 26 LYS HB2 H 178.420 11.423 -5.986 1.00 . A A . 26 LYS HB2 1 1
23 40235 1 1 26 LYS HB3 H 178.933 10.749 -4.445 1.00 . A A . 26 LYS HB3 1 1
23 40236 1 1 26 LYS HD2 H 178.441 12.240 -3.160 1.00 . A A . 26 LYS HD2 1 1
23 40237 1 1 26 LYS HD3 H 179.661 13.477 -2.855 1.00 . A A . 26 LYS HD3 1 1
23 40238 1 1 26 LYS HE2 H 178.421 15.110 -4.063 1.00 . A A . 26 LYS HE2 1 1
23 40239 1 1 26 LYS HE3 H 177.308 13.893 -4.688 1.00 . A A . 26 LYS HE3 1 1
23 40240 1 1 26 LYS HG2 H 180.732 12.699 -4.649 1.00 . A A . 26 LYS HG2 1 1
23 40241 1 1 26 LYS HG3 H 179.443 13.414 -5.619 1.00 . A A . 26 LYS HG3 1 1
23 40242 1 1 26 LYS HZ1 H 176.783 15.417 -2.578 1.00 . A A . 26 LYS HZ1 1 1
23 40243 1 1 26 LYS HZ2 H 177.483 14.092 -1.795 1.00 . A A . 26 LYS HZ2 1 1
23 40244 1 1 26 LYS HZ3 H 176.130 13.869 -2.786 1.00 . A A . 26 LYS HZ3 1 1
23 40245 1 1 26 LYS N N 179.850 9.305 -6.580 1.00 . A A . 26 LYS N 1 1
23 40246 1 1 26 LYS NZ N 177.014 14.406 -2.668 1.00 . A A . 26 LYS NZ 1 1
23 40247 1 1 26 LYS O O 182.350 11.130 -4.788 1.00 . A A . 26 LYS O 1 1
23 40248 1 1 27 LEU C C 183.939 8.568 -4.222 1.00 . A A . 27 LEU C 1 1
23 40249 1 1 27 LEU CA C 182.571 8.661 -3.543 1.00 . A A . 27 LEU CA 1 1
23 40250 1 1 27 LEU CB C 182.214 7.320 -2.895 1.00 . A A . 27 LEU CB 1 1
23 40251 1 1 27 LEU CD1 C 180.891 6.531 -0.914 1.00 . A A . 27 LEU CD1 1 1
23 40252 1 1 27 LEU CD2 C 183.365 6.844 -0.719 1.00 . A A . 27 LEU CD2 1 1
23 40253 1 1 27 LEU CG C 182.088 7.353 -1.370 1.00 . A A . 27 LEU CG 1 1
23 40254 1 1 27 LEU H H 180.838 8.407 -4.730 1.00 . A A . 27 LEU H 1 1
23 40255 1 1 27 LEU HA H 182.617 9.419 -2.775 1.00 . A A . 27 LEU HA 1 1
23 40256 1 1 27 LEU HB2 H 181.274 6.986 -3.308 1.00 . A A . 27 LEU HB2 1 1
23 40257 1 1 27 LEU HB3 H 182.977 6.602 -3.155 1.00 . A A . 27 LEU HB3 1 1
23 40258 1 1 27 LEU HD11 H 180.711 6.710 0.136 1.00 . A A . 27 LEU HD11 1 1
23 40259 1 1 27 LEU HD12 H 181.096 5.481 -1.069 1.00 . A A . 27 LEU HD12 1 1
23 40260 1 1 27 LEU HD13 H 180.019 6.817 -1.484 1.00 . A A . 27 LEU HD13 1 1
23 40261 1 1 27 LEU HD21 H 184.116 7.620 -0.746 1.00 . A A . 27 LEU HD21 1 1
23 40262 1 1 27 LEU HD22 H 183.723 5.977 -1.256 1.00 . A A . 27 LEU HD22 1 1
23 40263 1 1 27 LEU HD23 H 183.164 6.573 0.307 1.00 . A A . 27 LEU HD23 1 1
23 40264 1 1 27 LEU HG H 181.933 8.373 -1.049 1.00 . A A . 27 LEU HG 1 1
23 40265 1 1 27 LEU N N 181.534 9.054 -4.493 1.00 . A A . 27 LEU N 1 1
23 40266 1 1 27 LEU O O 184.966 8.481 -3.552 1.00 . A A . 27 LEU O 1 1
23 40267 1 1 28 GLU C C 186.098 9.703 -6.012 1.00 . A A . 28 GLU C 1 1
23 40268 1 1 28 GLU CA C 185.196 8.503 -6.303 1.00 . A A . 28 GLU CA 1 1
23 40269 1 1 28 GLU CB C 184.906 8.420 -7.805 1.00 . A A . 28 GLU CB 1 1
23 40270 1 1 28 GLU CD C 185.293 10.495 -9.195 1.00 . A A . 28 GLU CD 1 1
23 40271 1 1 28 GLU CG C 184.299 9.689 -8.381 1.00 . A A . 28 GLU CG 1 1
23 40272 1 1 28 GLU H H 183.102 8.656 -6.039 1.00 . A A . 28 GLU H 1 1
23 40273 1 1 28 GLU HA H 185.707 7.604 -5.996 1.00 . A A . 28 GLU HA 1 1
23 40274 1 1 28 GLU HB2 H 185.829 8.220 -8.327 1.00 . A A . 28 GLU HB2 1 1
23 40275 1 1 28 GLU HB3 H 184.218 7.606 -7.981 1.00 . A A . 28 GLU HB3 1 1
23 40276 1 1 28 GLU HG2 H 183.471 9.419 -9.020 1.00 . A A . 28 GLU HG2 1 1
23 40277 1 1 28 GLU HG3 H 183.939 10.304 -7.569 1.00 . A A . 28 GLU HG3 1 1
23 40278 1 1 28 GLU N N 183.949 8.587 -5.552 1.00 . A A . 28 GLU N 1 1
23 40279 1 1 28 GLU O O 187.300 9.662 -6.275 1.00 . A A . 28 GLU O 1 1
23 40280 1 1 28 GLU OE1 O 186.187 11.122 -8.588 1.00 . A A . 28 GLU OE1 1 1
23 40281 1 1 28 GLU OE2 O 185.180 10.498 -10.439 1.00 . A A . 28 GLU OE2 1 1
23 40282 1 1 29 LYS C C 186.660 12.009 -3.676 1.00 . A A . 29 LYS C 1 1
23 40283 1 1 29 LYS CA C 186.271 11.972 -5.151 1.00 . A A . 29 LYS CA 1 1
23 40284 1 1 29 LYS CB C 185.455 13.219 -5.504 1.00 . A A . 29 LYS CB 1 1
23 40285 1 1 29 LYS CD C 186.388 15.244 -6.672 1.00 . A A . 29 LYS CD 1 1
23 40286 1 1 29 LYS CE C 187.639 14.790 -7.409 1.00 . A A . 29 LYS CE 1 1
23 40287 1 1 29 LYS CG C 186.230 14.519 -5.345 1.00 . A A . 29 LYS CG 1 1
23 40288 1 1 29 LYS H H 184.553 10.745 -5.285 1.00 . A A . 29 LYS H 1 1
23 40289 1 1 29 LYS HA H 187.171 11.965 -5.748 1.00 . A A . 29 LYS HA 1 1
23 40290 1 1 29 LYS HB2 H 185.128 13.142 -6.531 1.00 . A A . 29 LYS HB2 1 1
23 40291 1 1 29 LYS HB3 H 184.590 13.261 -4.861 1.00 . A A . 29 LYS HB3 1 1
23 40292 1 1 29 LYS HD2 H 185.525 15.039 -7.288 1.00 . A A . 29 LYS HD2 1 1
23 40293 1 1 29 LYS HD3 H 186.457 16.305 -6.485 1.00 . A A . 29 LYS HD3 1 1
23 40294 1 1 29 LYS HE2 H 187.959 13.843 -7.001 1.00 . A A . 29 LYS HE2 1 1
23 40295 1 1 29 LYS HE3 H 187.399 14.667 -8.455 1.00 . A A . 29 LYS HE3 1 1
23 40296 1 1 29 LYS HG2 H 185.699 15.160 -4.658 1.00 . A A . 29 LYS HG2 1 1
23 40297 1 1 29 LYS HG3 H 187.210 14.295 -4.947 1.00 . A A . 29 LYS HG3 1 1
23 40298 1 1 29 LYS HZ1 H 188.559 16.606 -7.872 1.00 . A A . 29 LYS HZ1 1 1
23 40299 1 1 29 LYS HZ2 H 189.645 15.342 -7.582 1.00 . A A . 29 LYS HZ2 1 1
23 40300 1 1 29 LYS HZ3 H 188.840 16.079 -6.290 1.00 . A A . 29 LYS HZ3 1 1
23 40301 1 1 29 LYS N N 185.514 10.769 -5.469 1.00 . A A . 29 LYS N 1 1
23 40302 1 1 29 LYS NZ N 188.748 15.773 -7.279 1.00 . A A . 29 LYS NZ 1 1
23 40303 1 1 29 LYS O O 186.831 13.082 -3.096 1.00 . A A . 29 LYS O 1 1
23 40304 1 1 30 TRP C C 188.626 10.281 -1.506 1.00 . A A . 30 TRP C 1 1
23 40305 1 1 30 TRP CA C 187.178 10.741 -1.664 1.00 . A A . 30 TRP CA 1 1
23 40306 1 1 30 TRP CB C 186.244 9.780 -0.927 1.00 . A A . 30 TRP CB 1 1
23 40307 1 1 30 TRP CD1 C 183.933 10.585 -0.169 1.00 . A A . 30 TRP CD1 1 1
23 40308 1 1 30 TRP CD2 C 185.602 11.149 1.209 1.00 . A A . 30 TRP CD2 1 1
23 40309 1 1 30 TRP CE2 C 184.398 11.647 1.738 1.00 . A A . 30 TRP CE2 1 1
23 40310 1 1 30 TRP CE3 C 186.792 11.378 1.908 1.00 . A A . 30 TRP CE3 1 1
23 40311 1 1 30 TRP CG C 185.284 10.471 -0.010 1.00 . A A . 30 TRP CG 1 1
23 40312 1 1 30 TRP CH2 C 185.527 12.575 3.593 1.00 . A A . 30 TRP CH2 1 1
23 40313 1 1 30 TRP CZ2 C 184.347 12.364 2.932 1.00 . A A . 30 TRP CZ2 1 1
23 40314 1 1 30 TRP CZ3 C 186.741 12.091 3.091 1.00 . A A . 30 TRP CZ3 1 1
23 40315 1 1 30 TRP H H 186.658 10.009 -3.584 1.00 . A A . 30 TRP H 1 1
23 40316 1 1 30 TRP HA H 187.077 11.725 -1.232 1.00 . A A . 30 TRP HA 1 1
23 40317 1 1 30 TRP HB2 H 185.669 9.221 -1.649 1.00 . A A . 30 TRP HB2 1 1
23 40318 1 1 30 TRP HB3 H 186.833 9.092 -0.337 1.00 . A A . 30 TRP HB3 1 1
23 40319 1 1 30 TRP HD1 H 183.383 10.175 -1.003 1.00 . A A . 30 TRP HD1 1 1
23 40320 1 1 30 TRP HE1 H 182.442 11.503 0.990 1.00 . A A . 30 TRP HE1 1 1
23 40321 1 1 30 TRP HE3 H 187.738 11.014 1.537 1.00 . A A . 30 TRP HE3 1 1
23 40322 1 1 30 TRP HH2 H 185.534 13.126 4.522 1.00 . A A . 30 TRP HH2 1 1
23 40323 1 1 30 TRP HZ2 H 183.420 12.743 3.331 1.00 . A A . 30 TRP HZ2 1 1
23 40324 1 1 30 TRP HZ3 H 187.650 12.278 3.643 1.00 . A A . 30 TRP HZ3 1 1
23 40325 1 1 30 TRP N N 186.803 10.832 -3.073 1.00 . A A . 30 TRP N 1 1
23 40326 1 1 30 TRP NE1 N 183.393 11.291 0.877 1.00 . A A . 30 TRP NE1 1 1
23 40327 1 1 30 TRP O O 189.025 9.829 -0.435 1.00 . A A . 30 TRP O 1 1
23 40328 1 1 31 GLN C C 190.993 8.536 -2.109 1.00 . A A . 31 GLN C 1 1
23 40329 1 1 31 GLN CA C 190.813 9.988 -2.561 1.00 . A A . 31 GLN CA 1 1
23 40330 1 1 31 GLN CB C 191.615 10.939 -1.664 1.00 . A A . 31 GLN CB 1 1
23 40331 1 1 31 GLN CD C 191.498 11.576 0.781 1.00 . A A . 31 GLN CD 1 1
23 40332 1 1 31 GLN CG C 191.788 10.475 -0.220 1.00 . A A . 31 GLN CG 1 1
23 40333 1 1 31 GLN H H 189.032 10.756 -3.407 1.00 . A A . 31 GLN H 1 1
23 40334 1 1 31 GLN HA H 191.186 10.076 -3.571 1.00 . A A . 31 GLN HA 1 1
23 40335 1 1 31 GLN HB2 H 192.596 11.067 -2.092 1.00 . A A . 31 GLN HB2 1 1
23 40336 1 1 31 GLN HB3 H 191.114 11.893 -1.651 1.00 . A A . 31 GLN HB3 1 1
23 40337 1 1 31 GLN HE21 H 192.791 10.782 2.067 1.00 . A A . 31 GLN HE21 1 1
23 40338 1 1 31 GLN HE22 H 191.992 12.218 2.597 1.00 . A A . 31 GLN HE22 1 1
23 40339 1 1 31 GLN HG2 H 191.118 9.653 -0.030 1.00 . A A . 31 GLN HG2 1 1
23 40340 1 1 31 GLN HG3 H 192.809 10.144 -0.083 1.00 . A A . 31 GLN HG3 1 1
23 40341 1 1 31 GLN N N 189.408 10.392 -2.579 1.00 . A A . 31 GLN N 1 1
23 40342 1 1 31 GLN NE2 N 192.161 11.520 1.931 1.00 . A A . 31 GLN NE2 1 1
23 40343 1 1 31 GLN O O 192.116 8.079 -1.897 1.00 . A A . 31 GLN O 1 1
23 40344 1 1 31 GLN OE1 O 190.688 12.466 0.524 1.00 . A A . 31 GLN OE1 1 1
23 40345 1 1 32 THR C C 190.309 5.513 -2.697 1.00 . A A . 32 THR C 1 1
23 40346 1 1 32 THR CA C 189.925 6.425 -1.538 1.00 . A A . 32 THR CA 1 1
23 40347 1 1 32 THR CB C 188.568 6.007 -0.971 1.00 . A A . 32 THR CB 1 1
23 40348 1 1 32 THR CG2 C 188.644 4.792 -0.071 1.00 . A A . 32 THR CG2 1 1
23 40349 1 1 32 THR H H 189.024 8.237 -2.145 1.00 . A A . 32 THR H 1 1
23 40350 1 1 32 THR HA H 190.672 6.337 -0.764 1.00 . A A . 32 THR HA 1 1
23 40351 1 1 32 THR HB H 187.904 5.771 -1.789 1.00 . A A . 32 THR HB 1 1
23 40352 1 1 32 THR HG1 H 187.044 6.927 -0.155 1.00 . A A . 32 THR HG1 1 1
23 40353 1 1 32 THR HG21 H 189.677 4.586 0.167 1.00 . A A . 32 THR HG21 1 1
23 40354 1 1 32 THR HG22 H 188.214 3.942 -0.577 1.00 . A A . 32 THR HG22 1 1
23 40355 1 1 32 THR HG23 H 188.096 4.984 0.841 1.00 . A A . 32 THR HG23 1 1
23 40356 1 1 32 THR N N 189.886 7.820 -1.964 1.00 . A A . 32 THR N 1 1
23 40357 1 1 32 THR O O 190.056 5.829 -3.860 1.00 . A A . 32 THR O 1 1
23 40358 1 1 32 THR OG1 O 187.992 7.061 -0.220 1.00 . A A . 32 THR OG1 1 1
23 40359 1 1 33 HIS C C 190.489 2.146 -3.334 1.00 . A A . 33 HIS C 1 1
23 40360 1 1 33 HIS CA C 191.340 3.416 -3.384 1.00 . A A . 33 HIS CA 1 1
23 40361 1 1 33 HIS CB C 192.818 3.063 -3.203 1.00 . A A . 33 HIS CB 1 1
23 40362 1 1 33 HIS CD2 C 193.666 5.437 -2.595 1.00 . A A . 33 HIS CD2 1 1
23 40363 1 1 33 HIS CE1 C 195.457 5.470 -3.859 1.00 . A A . 33 HIS CE1 1 1
23 40364 1 1 33 HIS CG C 193.727 4.251 -3.246 1.00 . A A . 33 HIS CG 1 1
23 40365 1 1 33 HIS H H 191.093 4.184 -1.428 1.00 . A A . 33 HIS H 1 1
23 40366 1 1 33 HIS HA H 191.210 3.880 -4.350 1.00 . A A . 33 HIS HA 1 1
23 40367 1 1 33 HIS HB2 H 192.950 2.578 -2.250 1.00 . A A . 33 HIS HB2 1 1
23 40368 1 1 33 HIS HB3 H 193.117 2.386 -3.990 1.00 . A A . 33 HIS HB3 1 1
23 40369 1 1 33 HIS HD1 H 195.181 3.592 -4.621 1.00 . A A . 33 HIS HD1 1 1
23 40370 1 1 33 HIS HD2 H 192.905 5.744 -1.891 1.00 . A A . 33 HIS HD2 1 1
23 40371 1 1 33 HIS HE1 H 196.366 5.792 -4.346 1.00 . A A . 33 HIS HE1 1 1
23 40372 1 1 33 HIS HE2 H 195.017 7.044 -2.626 1.00 . A A . 33 HIS HE2 1 1
23 40373 1 1 33 HIS N N 190.919 4.379 -2.372 1.00 . A A . 33 HIS N 1 1
23 40374 1 1 33 HIS ND1 N 194.861 4.304 -4.030 1.00 . A A . 33 HIS ND1 1 1
23 40375 1 1 33 HIS NE2 N 194.752 6.175 -2.994 1.00 . A A . 33 HIS NE2 1 1
23 40376 1 1 33 HIS O O 190.761 1.186 -4.056 1.00 . A A . 33 HIS O 1 1
23 40377 1 1 34 LEU C C 188.331 0.281 -3.665 1.00 . A A . 34 LEU C 1 1
23 40378 1 1 34 LEU CA C 188.562 0.999 -2.335 1.00 . A A . 34 LEU CA 1 1
23 40379 1 1 34 LEU CB C 187.225 1.450 -1.732 1.00 . A A . 34 LEU CB 1 1
23 40380 1 1 34 LEU CD1 C 185.429 3.186 -1.678 1.00 . A A . 34 LEU CD1 1 1
23 40381 1 1 34 LEU CD2 C 187.254 3.403 -3.351 1.00 . A A . 34 LEU CD2 1 1
23 40382 1 1 34 LEU CG C 186.384 2.422 -2.575 1.00 . A A . 34 LEU CG 1 1
23 40383 1 1 34 LEU H H 189.292 2.946 -1.936 1.00 . A A . 34 LEU H 1 1
23 40384 1 1 34 LEU HA H 189.031 0.309 -1.653 1.00 . A A . 34 LEU HA 1 1
23 40385 1 1 34 LEU HB2 H 186.629 0.567 -1.547 1.00 . A A . 34 LEU HB2 1 1
23 40386 1 1 34 LEU HB3 H 187.430 1.922 -0.783 1.00 . A A . 34 LEU HB3 1 1
23 40387 1 1 34 LEU HD11 H 184.569 3.503 -2.252 1.00 . A A . 34 LEU HD11 1 1
23 40388 1 1 34 LEU HD12 H 185.934 4.053 -1.276 1.00 . A A . 34 LEU HD12 1 1
23 40389 1 1 34 LEU HD13 H 185.108 2.551 -0.867 1.00 . A A . 34 LEU HD13 1 1
23 40390 1 1 34 LEU HD21 H 187.913 2.862 -4.010 1.00 . A A . 34 LEU HD21 1 1
23 40391 1 1 34 LEU HD22 H 187.840 3.989 -2.658 1.00 . A A . 34 LEU HD22 1 1
23 40392 1 1 34 LEU HD23 H 186.624 4.060 -3.932 1.00 . A A . 34 LEU HD23 1 1
23 40393 1 1 34 LEU HG H 185.795 1.858 -3.285 1.00 . A A . 34 LEU HG 1 1
23 40394 1 1 34 LEU N N 189.459 2.147 -2.481 1.00 . A A . 34 LEU N 1 1
23 40395 1 1 34 LEU O O 188.015 0.905 -4.676 1.00 . A A . 34 LEU O 1 1
23 40396 1 1 35 ILE C C 187.207 -2.842 -4.759 1.00 . A A . 35 ILE C 1 1
23 40397 1 1 35 ILE CA C 188.342 -1.829 -4.876 1.00 . A A . 35 ILE CA 1 1
23 40398 1 1 35 ILE CB C 189.638 -2.580 -5.246 1.00 . A A . 35 ILE CB 1 1
23 40399 1 1 35 ILE CD1 C 191.162 -2.141 -3.235 1.00 . A A . 35 ILE CD1 1 1
23 40400 1 1 35 ILE CG1 C 190.316 -3.148 -3.990 1.00 . A A . 35 ILE CG1 1 1
23 40401 1 1 35 ILE CG2 C 190.585 -1.665 -6.011 1.00 . A A . 35 ILE CG2 1 1
23 40402 1 1 35 ILE H H 188.780 -1.483 -2.826 1.00 . A A . 35 ILE H 1 1
23 40403 1 1 35 ILE HA H 188.114 -1.146 -5.682 1.00 . A A . 35 ILE HA 1 1
23 40404 1 1 35 ILE HB H 189.372 -3.399 -5.898 1.00 . A A . 35 ILE HB 1 1
23 40405 1 1 35 ILE HD11 H 191.080 -2.327 -2.175 1.00 . A A . 35 ILE HD11 1 1
23 40406 1 1 35 ILE HD12 H 190.815 -1.143 -3.453 1.00 . A A . 35 ILE HD12 1 1
23 40407 1 1 35 ILE HD13 H 192.193 -2.239 -3.538 1.00 . A A . 35 ILE HD13 1 1
23 40408 1 1 35 ILE HG12 H 189.556 -3.511 -3.315 1.00 . A A . 35 ILE HG12 1 1
23 40409 1 1 35 ILE HG13 H 190.956 -3.969 -4.278 1.00 . A A . 35 ILE HG13 1 1
23 40410 1 1 35 ILE HG21 H 190.186 -1.476 -6.996 1.00 . A A . 35 ILE HG21 1 1
23 40411 1 1 35 ILE HG22 H 191.551 -2.138 -6.099 1.00 . A A . 35 ILE HG22 1 1
23 40412 1 1 35 ILE HG23 H 190.689 -0.730 -5.479 1.00 . A A . 35 ILE HG23 1 1
23 40413 1 1 35 ILE N N 188.512 -1.037 -3.659 1.00 . A A . 35 ILE N 1 1
23 40414 1 1 35 ILE O O 186.502 -3.102 -5.734 1.00 . A A . 35 ILE O 1 1
23 40415 1 1 36 ASN C C 184.885 -3.915 -2.456 1.00 . A A . 36 ASN C 1 1
23 40416 1 1 36 ASN CA C 185.999 -4.430 -3.368 1.00 . A A . 36 ASN CA 1 1
23 40417 1 1 36 ASN CB C 186.604 -5.706 -2.780 1.00 . A A . 36 ASN CB 1 1
23 40418 1 1 36 ASN CG C 186.820 -6.779 -3.830 1.00 . A A . 36 ASN CG 1 1
23 40419 1 1 36 ASN H H 187.642 -3.196 -2.837 1.00 . A A . 36 ASN H 1 1
23 40420 1 1 36 ASN HA H 185.572 -4.662 -4.332 1.00 . A A . 36 ASN HA 1 1
23 40421 1 1 36 ASN HB2 H 187.559 -5.472 -2.332 1.00 . A A . 36 ASN HB2 1 1
23 40422 1 1 36 ASN HB3 H 185.942 -6.098 -2.022 1.00 . A A . 36 ASN HB3 1 1
23 40423 1 1 36 ASN HD21 H 186.361 -8.195 -2.512 1.00 . A A . 36 ASN HD21 1 1
23 40424 1 1 36 ASN HD22 H 186.760 -8.747 -4.100 1.00 . A A . 36 ASN HD22 1 1
23 40425 1 1 36 ASN N N 187.043 -3.429 -3.578 1.00 . A A . 36 ASN N 1 1
23 40426 1 1 36 ASN ND2 N 186.627 -8.033 -3.441 1.00 . A A . 36 ASN ND2 1 1
23 40427 1 1 36 ASN O O 184.878 -4.192 -1.255 1.00 . A A . 36 ASN O 1 1
23 40428 1 1 36 ASN OD1 O 187.154 -6.482 -4.977 1.00 . A A . 36 ASN OD1 1 1
23 40429 1 1 37 PRO C C 181.682 -3.654 -2.086 1.00 . A A . 37 PRO C 1 1
23 40430 1 1 37 PRO CA C 182.794 -2.627 -2.261 1.00 . A A . 37 PRO CA 1 1
23 40431 1 1 37 PRO CB C 182.322 -1.472 -3.135 1.00 . A A . 37 PRO CB 1 1
23 40432 1 1 37 PRO CD C 183.845 -2.794 -4.443 1.00 . A A . 37 PRO CD 1 1
23 40433 1 1 37 PRO CG C 182.619 -1.918 -4.526 1.00 . A A . 37 PRO CG 1 1
23 40434 1 1 37 PRO HA H 183.103 -2.256 -1.295 1.00 . A A . 37 PRO HA 1 1
23 40435 1 1 37 PRO HB2 H 181.265 -1.312 -2.986 1.00 . A A . 37 PRO HB2 1 1
23 40436 1 1 37 PRO HB3 H 182.868 -0.577 -2.884 1.00 . A A . 37 PRO HB3 1 1
23 40437 1 1 37 PRO HD2 H 183.728 -3.669 -5.063 1.00 . A A . 37 PRO HD2 1 1
23 40438 1 1 37 PRO HD3 H 184.722 -2.239 -4.737 1.00 . A A . 37 PRO HD3 1 1
23 40439 1 1 37 PRO HG2 H 181.784 -2.482 -4.916 1.00 . A A . 37 PRO HG2 1 1
23 40440 1 1 37 PRO HG3 H 182.816 -1.059 -5.150 1.00 . A A . 37 PRO HG3 1 1
23 40441 1 1 37 PRO N N 183.920 -3.167 -3.018 1.00 . A A . 37 PRO N 1 1
23 40442 1 1 37 PRO O O 181.031 -4.049 -3.052 1.00 . A A . 37 PRO O 1 1
23 40443 1 1 38 HIS C C 179.296 -4.450 0.244 1.00 . A A . 38 HIS C 1 1
23 40444 1 1 38 HIS CA C 180.445 -5.077 -0.543 1.00 . A A . 38 HIS CA 1 1
23 40445 1 1 38 HIS CB C 181.049 -6.239 0.248 1.00 . A A . 38 HIS CB 1 1
23 40446 1 1 38 HIS CD2 C 179.480 -8.240 -0.259 1.00 . A A . 38 HIS CD2 1 1
23 40447 1 1 38 HIS CE1 C 180.932 -9.541 -1.264 1.00 . A A . 38 HIS CE1 1 1
23 40448 1 1 38 HIS CG C 180.665 -7.587 -0.278 1.00 . A A . 38 HIS CG 1 1
23 40449 1 1 38 HIS H H 182.034 -3.735 -0.124 1.00 . A A . 38 HIS H 1 1
23 40450 1 1 38 HIS HA H 180.061 -5.453 -1.479 1.00 . A A . 38 HIS HA 1 1
23 40451 1 1 38 HIS HB2 H 182.126 -6.166 0.218 1.00 . A A . 38 HIS HB2 1 1
23 40452 1 1 38 HIS HB3 H 180.719 -6.176 1.276 1.00 . A A . 38 HIS HB3 1 1
23 40453 1 1 38 HIS HD1 H 182.502 -8.239 -1.083 1.00 . A A . 38 HIS HD1 1 1
23 40454 1 1 38 HIS HD2 H 178.555 -7.878 0.165 1.00 . A A . 38 HIS HD2 1 1
23 40455 1 1 38 HIS HE1 H 181.377 -10.381 -1.775 1.00 . A A . 38 HIS HE1 1 1
23 40456 1 1 38 HIS HE2 H 179.010 -10.170 -0.941 1.00 . A A . 38 HIS HE2 1 1
23 40457 1 1 38 HIS N N 181.476 -4.087 -0.849 1.00 . A A . 38 HIS N 1 1
23 40458 1 1 38 HIS ND1 N 181.554 -8.429 -0.913 1.00 . A A . 38 HIS ND1 1 1
23 40459 1 1 38 HIS NE2 N 179.672 -9.452 -0.878 1.00 . A A . 38 HIS NE2 1 1
23 40460 1 1 38 HIS O O 179.437 -4.145 1.427 1.00 . A A . 38 HIS O 1 1
23 40461 1 1 39 ILE C C 176.000 -4.756 0.657 1.00 . A A . 39 ILE C 1 1
23 40462 1 1 39 ILE CA C 176.988 -3.676 0.225 1.00 . A A . 39 ILE CA 1 1
23 40463 1 1 39 ILE CB C 176.270 -2.677 -0.709 1.00 . A A . 39 ILE CB 1 1
23 40464 1 1 39 ILE CD1 C 178.431 -1.816 -1.760 1.00 . A A . 39 ILE CD1 1 1
23 40465 1 1 39 ILE CG1 C 177.171 -1.471 -0.997 1.00 . A A . 39 ILE CG1 1 1
23 40466 1 1 39 ILE CG2 C 174.953 -2.215 -0.096 1.00 . A A . 39 ILE CG2 1 1
23 40467 1 1 39 ILE H H 178.103 -4.531 -1.360 1.00 . A A . 39 ILE H 1 1
23 40468 1 1 39 ILE HA H 177.324 -3.141 1.101 1.00 . A A . 39 ILE HA 1 1
23 40469 1 1 39 ILE HB H 176.046 -3.184 -1.637 1.00 . A A . 39 ILE HB 1 1
23 40470 1 1 39 ILE HD11 H 179.269 -1.841 -1.079 1.00 . A A . 39 ILE HD11 1 1
23 40471 1 1 39 ILE HD12 H 178.607 -1.071 -2.522 1.00 . A A . 39 ILE HD12 1 1
23 40472 1 1 39 ILE HD13 H 178.318 -2.784 -2.223 1.00 . A A . 39 ILE HD13 1 1
23 40473 1 1 39 ILE HG12 H 176.619 -0.752 -1.582 1.00 . A A . 39 ILE HG12 1 1
23 40474 1 1 39 ILE HG13 H 177.462 -1.018 -0.061 1.00 . A A . 39 ILE HG13 1 1
23 40475 1 1 39 ILE HG21 H 175.136 -1.818 0.891 1.00 . A A . 39 ILE HG21 1 1
23 40476 1 1 39 ILE HG22 H 174.275 -3.052 -0.029 1.00 . A A . 39 ILE HG22 1 1
23 40477 1 1 39 ILE HG23 H 174.517 -1.445 -0.718 1.00 . A A . 39 ILE HG23 1 1
23 40478 1 1 39 ILE N N 178.158 -4.265 -0.418 1.00 . A A . 39 ILE N 1 1
23 40479 1 1 39 ILE O O 175.447 -5.474 -0.177 1.00 . A A . 39 ILE O 1 1
23 40480 1 1 40 ILE C C 173.644 -5.177 3.145 1.00 . A A . 40 ILE C 1 1
23 40481 1 1 40 ILE CA C 174.850 -5.851 2.499 1.00 . A A . 40 ILE CA 1 1
23 40482 1 1 40 ILE CB C 175.534 -6.767 3.534 1.00 . A A . 40 ILE CB 1 1
23 40483 1 1 40 ILE CD1 C 178.046 -6.636 3.148 1.00 . A A . 40 ILE CD1 1 1
23 40484 1 1 40 ILE CG1 C 176.774 -7.424 2.927 1.00 . A A . 40 ILE CG1 1 1
23 40485 1 1 40 ILE CG2 C 174.562 -7.828 4.037 1.00 . A A . 40 ILE CG2 1 1
23 40486 1 1 40 ILE H H 176.245 -4.263 2.580 1.00 . A A . 40 ILE H 1 1
23 40487 1 1 40 ILE HA H 174.512 -6.465 1.677 1.00 . A A . 40 ILE HA 1 1
23 40488 1 1 40 ILE HB H 175.832 -6.162 4.377 1.00 . A A . 40 ILE HB 1 1
23 40489 1 1 40 ILE HD11 H 178.886 -7.193 2.758 1.00 . A A . 40 ILE HD11 1 1
23 40490 1 1 40 ILE HD12 H 178.185 -6.468 4.206 1.00 . A A . 40 ILE HD12 1 1
23 40491 1 1 40 ILE HD13 H 177.976 -5.688 2.638 1.00 . A A . 40 ILE HD13 1 1
23 40492 1 1 40 ILE HG12 H 176.909 -8.401 3.366 1.00 . A A . 40 ILE HG12 1 1
23 40493 1 1 40 ILE HG13 H 176.631 -7.532 1.862 1.00 . A A . 40 ILE HG13 1 1
23 40494 1 1 40 ILE HG21 H 175.091 -8.536 4.656 1.00 . A A . 40 ILE HG21 1 1
23 40495 1 1 40 ILE HG22 H 174.125 -8.342 3.194 1.00 . A A . 40 ILE HG22 1 1
23 40496 1 1 40 ILE HG23 H 173.782 -7.355 4.615 1.00 . A A . 40 ILE HG23 1 1
23 40497 1 1 40 ILE N N 175.777 -4.864 1.963 1.00 . A A . 40 ILE N 1 1
23 40498 1 1 40 ILE O O 173.632 -4.928 4.352 1.00 . A A . 40 ILE O 1 1
23 40499 1 1 41 LEU C C 170.354 -5.279 3.172 1.00 . A A . 41 LEU C 1 1
23 40500 1 1 41 LEU CA C 171.419 -4.238 2.838 1.00 . A A . 41 LEU CA 1 1
23 40501 1 1 41 LEU CB C 170.881 -3.244 1.803 1.00 . A A . 41 LEU CB 1 1
23 40502 1 1 41 LEU CD1 C 169.450 -1.198 2.092 1.00 . A A . 41 LEU CD1 1 1
23 40503 1 1 41 LEU CD2 C 168.493 -3.253 1.032 1.00 . A A . 41 LEU CD2 1 1
23 40504 1 1 41 LEU CG C 169.465 -2.719 2.073 1.00 . A A . 41 LEU CG 1 1
23 40505 1 1 41 LEU H H 172.694 -5.105 1.385 1.00 . A A . 41 LEU H 1 1
23 40506 1 1 41 LEU HA H 171.677 -3.702 3.739 1.00 . A A . 41 LEU HA 1 1
23 40507 1 1 41 LEU HB2 H 171.556 -2.400 1.765 1.00 . A A . 41 LEU HB2 1 1
23 40508 1 1 41 LEU HB3 H 170.884 -3.727 0.837 1.00 . A A . 41 LEU HB3 1 1
23 40509 1 1 41 LEU HD11 H 168.572 -0.839 1.575 1.00 . A A . 41 LEU HD11 1 1
23 40510 1 1 41 LEU HD12 H 170.335 -0.821 1.601 1.00 . A A . 41 LEU HD12 1 1
23 40511 1 1 41 LEU HD13 H 169.430 -0.851 3.114 1.00 . A A . 41 LEU HD13 1 1
23 40512 1 1 41 LEU HD21 H 168.587 -4.326 0.968 1.00 . A A . 41 LEU HD21 1 1
23 40513 1 1 41 LEU HD22 H 168.717 -2.814 0.071 1.00 . A A . 41 LEU HD22 1 1
23 40514 1 1 41 LEU HD23 H 167.483 -2.996 1.318 1.00 . A A . 41 LEU HD23 1 1
23 40515 1 1 41 LEU HG H 169.141 -3.067 3.043 1.00 . A A . 41 LEU HG 1 1
23 40516 1 1 41 LEU N N 172.629 -4.882 2.338 1.00 . A A . 41 LEU N 1 1
23 40517 1 1 41 LEU O O 169.662 -5.780 2.289 1.00 . A A . 41 LEU O 1 1
23 40518 1 1 42 SER C C 168.120 -5.926 5.673 1.00 . A A . 42 SER C 1 1
23 40519 1 1 42 SER CA C 169.254 -6.586 4.896 1.00 . A A . 42 SER CA 1 1
23 40520 1 1 42 SER CB C 169.941 -7.647 5.753 1.00 . A A . 42 SER CB 1 1
23 40521 1 1 42 SER H H 170.811 -5.169 5.114 1.00 . A A . 42 SER H 1 1
23 40522 1 1 42 SER HA H 168.842 -7.059 4.018 1.00 . A A . 42 SER HA 1 1
23 40523 1 1 42 SER HB2 H 170.325 -7.191 6.652 1.00 . A A . 42 SER HB2 1 1
23 40524 1 1 42 SER HB3 H 169.226 -8.414 6.014 1.00 . A A . 42 SER HB3 1 1
23 40525 1 1 42 SER HG H 171.745 -8.404 5.652 1.00 . A A . 42 SER HG 1 1
23 40526 1 1 42 SER N N 170.232 -5.600 4.452 1.00 . A A . 42 SER N 1 1
23 40527 1 1 42 SER O O 168.354 -5.092 6.549 1.00 . A A . 42 SER O 1 1
23 40528 1 1 42 SER OG O 171.017 -8.245 5.049 1.00 . A A . 42 SER OG 1 1
23 40529 1 1 43 LYS C C 165.443 -6.457 7.319 1.00 . A A . 43 LYS C 1 1
23 40530 1 1 43 LYS CA C 165.713 -5.753 5.995 1.00 . A A . 43 LYS CA 1 1
23 40531 1 1 43 LYS CB C 164.495 -5.878 5.080 1.00 . A A . 43 LYS CB 1 1
23 40532 1 1 43 LYS CD C 162.249 -5.895 6.209 1.00 . A A . 43 LYS CD 1 1
23 40533 1 1 43 LYS CE C 161.542 -6.807 5.219 1.00 . A A . 43 LYS CE 1 1
23 40534 1 1 43 LYS CG C 163.305 -5.042 5.525 1.00 . A A . 43 LYS CG 1 1
23 40535 1 1 43 LYS H H 166.773 -6.970 4.629 1.00 . A A . 43 LYS H 1 1
23 40536 1 1 43 LYS HA H 165.900 -4.707 6.188 1.00 . A A . 43 LYS HA 1 1
23 40537 1 1 43 LYS HB2 H 164.774 -5.564 4.085 1.00 . A A . 43 LYS HB2 1 1
23 40538 1 1 43 LYS HB3 H 164.189 -6.914 5.047 1.00 . A A . 43 LYS HB3 1 1
23 40539 1 1 43 LYS HD2 H 162.723 -6.502 6.966 1.00 . A A . 43 LYS HD2 1 1
23 40540 1 1 43 LYS HD3 H 161.519 -5.246 6.670 1.00 . A A . 43 LYS HD3 1 1
23 40541 1 1 43 LYS HE2 H 161.198 -6.214 4.385 1.00 . A A . 43 LYS HE2 1 1
23 40542 1 1 43 LYS HE3 H 162.245 -7.548 4.867 1.00 . A A . 43 LYS HE3 1 1
23 40543 1 1 43 LYS HG2 H 163.647 -4.289 6.217 1.00 . A A . 43 LYS HG2 1 1
23 40544 1 1 43 LYS HG3 H 162.867 -4.567 4.660 1.00 . A A . 43 LYS HG3 1 1
23 40545 1 1 43 LYS HZ1 H 159.995 -8.211 5.178 1.00 . A A . 43 LYS HZ1 1 1
23 40546 1 1 43 LYS HZ2 H 159.626 -6.809 6.053 1.00 . A A . 43 LYS HZ2 1 1
23 40547 1 1 43 LYS HZ3 H 160.664 -7.970 6.715 1.00 . A A . 43 LYS HZ3 1 1
23 40548 1 1 43 LYS N N 166.891 -6.305 5.339 1.00 . A A . 43 LYS N 1 1
23 40549 1 1 43 LYS NZ N 160.375 -7.497 5.834 1.00 . A A . 43 LYS NZ 1 1
23 40550 1 1 43 LYS O O 164.915 -7.569 7.347 1.00 . A A . 43 LYS O 1 1
23 40551 1 1 44 GLU C C 164.267 -5.876 10.330 1.00 . A A . 44 GLU C 1 1
23 40552 1 1 44 GLU CA C 165.593 -6.359 9.745 1.00 . A A . 44 GLU CA 1 1
23 40553 1 1 44 GLU CB C 166.751 -5.970 10.668 1.00 . A A . 44 GLU CB 1 1
23 40554 1 1 44 GLU CD C 167.583 -5.883 13.051 1.00 . A A . 44 GLU CD 1 1
23 40555 1 1 44 GLU CG C 166.636 -6.547 12.071 1.00 . A A . 44 GLU CG 1 1
23 40556 1 1 44 GLU H H 166.214 -4.914 8.329 1.00 . A A . 44 GLU H 1 1
23 40557 1 1 44 GLU HA H 165.564 -7.434 9.650 1.00 . A A . 44 GLU HA 1 1
23 40558 1 1 44 GLU HB2 H 167.675 -6.323 10.234 1.00 . A A . 44 GLU HB2 1 1
23 40559 1 1 44 GLU HB3 H 166.789 -4.894 10.747 1.00 . A A . 44 GLU HB3 1 1
23 40560 1 1 44 GLU HG2 H 165.624 -6.408 12.420 1.00 . A A . 44 GLU HG2 1 1
23 40561 1 1 44 GLU HG3 H 166.862 -7.602 12.031 1.00 . A A . 44 GLU HG3 1 1
23 40562 1 1 44 GLU N N 165.802 -5.799 8.416 1.00 . A A . 44 GLU N 1 1
23 40563 1 1 44 GLU O O 163.885 -4.722 10.146 1.00 . A A . 44 GLU O 1 1
23 40564 1 1 44 GLU OE1 O 168.812 -6.017 12.874 1.00 . A A . 44 GLU OE1 1 1
23 40565 1 1 44 GLU OE2 O 167.096 -5.229 13.997 1.00 . A A . 44 GLU OE2 1 1
23 40566 1 1 45 PRO C C 162.234 -5.033 12.281 1.00 . A A . 45 PRO C 1 1
23 40567 1 1 45 PRO CA C 162.253 -6.421 11.651 1.00 . A A . 45 PRO CA 1 1
23 40568 1 1 45 PRO CB C 162.108 -7.492 12.726 1.00 . A A . 45 PRO CB 1 1
23 40569 1 1 45 PRO CD C 163.919 -8.164 11.311 1.00 . A A . 45 PRO CD 1 1
23 40570 1 1 45 PRO CG C 162.774 -8.688 12.141 1.00 . A A . 45 PRO CG 1 1
23 40571 1 1 45 PRO HA H 161.444 -6.507 10.942 1.00 . A A . 45 PRO HA 1 1
23 40572 1 1 45 PRO HB2 H 162.599 -7.166 13.632 1.00 . A A . 45 PRO HB2 1 1
23 40573 1 1 45 PRO HB3 H 161.064 -7.676 12.921 1.00 . A A . 45 PRO HB3 1 1
23 40574 1 1 45 PRO HD2 H 164.841 -8.215 11.866 1.00 . A A . 45 PRO HD2 1 1
23 40575 1 1 45 PRO HD3 H 164.001 -8.721 10.388 1.00 . A A . 45 PRO HD3 1 1
23 40576 1 1 45 PRO HG2 H 163.145 -9.325 12.931 1.00 . A A . 45 PRO HG2 1 1
23 40577 1 1 45 PRO HG3 H 162.076 -9.229 11.519 1.00 . A A . 45 PRO HG3 1 1
23 40578 1 1 45 PRO N N 163.542 -6.759 11.042 1.00 . A A . 45 PRO N 1 1
23 40579 1 1 45 PRO O O 161.245 -4.307 12.178 1.00 . A A . 45 PRO O 1 1
23 40580 1 1 46 GLN C C 164.230 -2.384 12.787 1.00 . A A . 46 GLN C 1 1
23 40581 1 1 46 GLN CA C 163.423 -3.386 13.614 1.00 . A A . 46 GLN CA 1 1
23 40582 1 1 46 GLN CB C 164.058 -3.561 14.994 1.00 . A A . 46 GLN CB 1 1
23 40583 1 1 46 GLN CD C 162.921 -3.326 17.240 1.00 . A A . 46 GLN CD 1 1
23 40584 1 1 46 GLN CG C 163.507 -2.605 16.041 1.00 . A A . 46 GLN CG 1 1
23 40585 1 1 46 GLN H H 164.074 -5.305 13.010 1.00 . A A . 46 GLN H 1 1
23 40586 1 1 46 GLN HA H 162.422 -3.003 13.740 1.00 . A A . 46 GLN HA 1 1
23 40587 1 1 46 GLN HB2 H 163.879 -4.573 15.329 1.00 . A A . 46 GLN HB2 1 1
23 40588 1 1 46 GLN HB3 H 165.121 -3.399 14.912 1.00 . A A . 46 GLN HB3 1 1
23 40589 1 1 46 GLN HE21 H 161.873 -4.516 16.039 1.00 . A A . 46 GLN HE21 1 1
23 40590 1 1 46 GLN HE22 H 161.676 -4.796 17.733 1.00 . A A . 46 GLN HE22 1 1
23 40591 1 1 46 GLN HG2 H 164.309 -1.966 16.383 1.00 . A A . 46 GLN HG2 1 1
23 40592 1 1 46 GLN HG3 H 162.735 -2.001 15.589 1.00 . A A . 46 GLN HG3 1 1
23 40593 1 1 46 GLN N N 163.324 -4.678 12.950 1.00 . A A . 46 GLN N 1 1
23 40594 1 1 46 GLN NE2 N 162.070 -4.312 16.978 1.00 . A A . 46 GLN NE2 1 1
23 40595 1 1 46 GLN O O 165.130 -1.724 13.303 1.00 . A A . 46 GLN O 1 1
23 40596 1 1 46 GLN OE1 O 163.228 -3.001 18.386 1.00 . A A . 46 GLN OE1 1 1
23 40597 1 1 47 GLY C C 165.536 -2.005 9.663 1.00 . A A . 47 GLY C 1 1
23 40598 1 1 47 GLY CA C 164.589 -1.330 10.640 1.00 . A A . 47 GLY CA 1 1
23 40599 1 1 47 GLY H H 163.159 -2.810 11.147 1.00 . A A . 47 GLY H 1 1
23 40600 1 1 47 GLY HA2 H 163.859 -0.767 10.079 1.00 . A A . 47 GLY HA2 1 1
23 40601 1 1 47 GLY HA3 H 165.155 -0.646 11.256 1.00 . A A . 47 GLY HA3 1 1
23 40602 1 1 47 GLY N N 163.893 -2.266 11.504 1.00 . A A . 47 GLY N 1 1
23 40603 1 1 47 GLY O O 165.776 -3.208 9.748 1.00 . A A . 47 GLY O 1 1
23 40604 1 1 48 PHE C C 168.422 -1.790 8.288 1.00 . A A . 48 PHE C 1 1
23 40605 1 1 48 PHE CA C 167.001 -1.725 7.733 1.00 . A A . 48 PHE CA 1 1
23 40606 1 1 48 PHE CB C 166.978 -0.826 6.494 1.00 . A A . 48 PHE CB 1 1
23 40607 1 1 48 PHE CD1 C 166.546 -2.579 4.750 1.00 . A A . 48 PHE CD1 1 1
23 40608 1 1 48 PHE CD2 C 165.080 -0.704 4.864 1.00 . A A . 48 PHE CD2 1 1
23 40609 1 1 48 PHE CE1 C 165.818 -3.087 3.690 1.00 . A A . 48 PHE CE1 1 1
23 40610 1 1 48 PHE CE2 C 164.348 -1.205 3.806 1.00 . A A . 48 PHE CE2 1 1
23 40611 1 1 48 PHE CG C 166.183 -1.384 5.348 1.00 . A A . 48 PHE CG 1 1
23 40612 1 1 48 PHE CZ C 164.718 -2.397 3.217 1.00 . A A . 48 PHE CZ 1 1
23 40613 1 1 48 PHE H H 165.839 -0.266 8.727 1.00 . A A . 48 PHE H 1 1
23 40614 1 1 48 PHE HA H 166.686 -2.719 7.454 1.00 . A A . 48 PHE HA 1 1
23 40615 1 1 48 PHE HB2 H 166.547 0.127 6.760 1.00 . A A . 48 PHE HB2 1 1
23 40616 1 1 48 PHE HB3 H 167.993 -0.672 6.151 1.00 . A A . 48 PHE HB3 1 1
23 40617 1 1 48 PHE HD1 H 167.405 -3.120 5.120 1.00 . A A . 48 PHE HD1 1 1
23 40618 1 1 48 PHE HD2 H 164.789 0.228 5.325 1.00 . A A . 48 PHE HD2 1 1
23 40619 1 1 48 PHE HE1 H 166.109 -4.021 3.232 1.00 . A A . 48 PHE HE1 1 1
23 40620 1 1 48 PHE HE2 H 163.489 -0.664 3.438 1.00 . A A . 48 PHE HE2 1 1
23 40621 1 1 48 PHE HZ H 164.147 -2.790 2.388 1.00 . A A . 48 PHE HZ 1 1
23 40622 1 1 48 PHE N N 166.073 -1.217 8.736 1.00 . A A . 48 PHE N 1 1
23 40623 1 1 48 PHE O O 168.892 -0.846 8.925 1.00 . A A . 48 PHE O 1 1
23 40624 1 1 49 VAL C C 171.443 -3.076 7.324 1.00 . A A . 49 VAL C 1 1
23 40625 1 1 49 VAL CA C 170.470 -3.097 8.496 1.00 . A A . 49 VAL CA 1 1
23 40626 1 1 49 VAL CB C 170.628 -4.427 9.259 1.00 . A A . 49 VAL CB 1 1
23 40627 1 1 49 VAL CG1 C 172.044 -4.572 9.798 1.00 . A A . 49 VAL CG1 1 1
23 40628 1 1 49 VAL CG2 C 169.612 -4.516 10.384 1.00 . A A . 49 VAL CG2 1 1
23 40629 1 1 49 VAL H H 168.667 -3.620 7.517 1.00 . A A . 49 VAL H 1 1
23 40630 1 1 49 VAL HA H 170.711 -2.288 9.170 1.00 . A A . 49 VAL HA 1 1
23 40631 1 1 49 VAL HB H 170.445 -5.238 8.570 1.00 . A A . 49 VAL HB 1 1
23 40632 1 1 49 VAL HG11 H 172.087 -5.409 10.478 1.00 . A A . 49 VAL HG11 1 1
23 40633 1 1 49 VAL HG12 H 172.326 -3.669 10.320 1.00 . A A . 49 VAL HG12 1 1
23 40634 1 1 49 VAL HG13 H 172.727 -4.739 8.978 1.00 . A A . 49 VAL HG13 1 1
23 40635 1 1 49 VAL HG21 H 169.440 -5.552 10.631 1.00 . A A . 49 VAL HG21 1 1
23 40636 1 1 49 VAL HG22 H 168.686 -4.061 10.068 1.00 . A A . 49 VAL HG22 1 1
23 40637 1 1 49 VAL HG23 H 169.991 -3.996 11.251 1.00 . A A . 49 VAL HG23 1 1
23 40638 1 1 49 VAL N N 169.098 -2.906 8.034 1.00 . A A . 49 VAL N 1 1
23 40639 1 1 49 VAL O O 171.864 -4.124 6.833 1.00 . A A . 49 VAL O 1 1
23 40640 1 1 50 ALA C C 174.158 -1.828 6.207 1.00 . A A . 50 ALA C 1 1
23 40641 1 1 50 ALA CA C 172.708 -1.717 5.753 1.00 . A A . 50 ALA CA 1 1
23 40642 1 1 50 ALA CB C 172.469 -0.383 5.065 1.00 . A A . 50 ALA CB 1 1
23 40643 1 1 50 ALA H H 171.415 -1.080 7.305 1.00 . A A . 50 ALA H 1 1
23 40644 1 1 50 ALA HA H 172.504 -2.503 5.041 1.00 . A A . 50 ALA HA 1 1
23 40645 1 1 50 ALA HB1 H 171.409 -0.176 5.039 1.00 . A A . 50 ALA HB1 1 1
23 40646 1 1 50 ALA HB2 H 172.853 -0.425 4.056 1.00 . A A . 50 ALA HB2 1 1
23 40647 1 1 50 ALA HB3 H 172.976 0.399 5.610 1.00 . A A . 50 ALA HB3 1 1
23 40648 1 1 50 ALA N N 171.790 -1.877 6.874 1.00 . A A . 50 ALA N 1 1
23 40649 1 1 50 ALA O O 174.736 -0.867 6.713 1.00 . A A . 50 ALA O 1 1
23 40650 1 1 51 ASP C C 177.027 -3.358 5.182 1.00 . A A . 51 ASP C 1 1
23 40651 1 1 51 ASP CA C 176.129 -3.240 6.410 1.00 . A A . 51 ASP CA 1 1
23 40652 1 1 51 ASP CB C 176.235 -4.509 7.259 1.00 . A A . 51 ASP CB 1 1
23 40653 1 1 51 ASP CG C 176.571 -4.210 8.706 1.00 . A A . 51 ASP CG 1 1
23 40654 1 1 51 ASP H H 174.233 -3.735 5.609 1.00 . A A . 51 ASP H 1 1
23 40655 1 1 51 ASP HA H 176.456 -2.396 6.999 1.00 . A A . 51 ASP HA 1 1
23 40656 1 1 51 ASP HB2 H 175.291 -5.032 7.229 1.00 . A A . 51 ASP HB2 1 1
23 40657 1 1 51 ASP HB3 H 177.008 -5.147 6.853 1.00 . A A . 51 ASP HB3 1 1
23 40658 1 1 51 ASP N N 174.744 -3.006 6.020 1.00 . A A . 51 ASP N 1 1
23 40659 1 1 51 ASP O O 177.135 -4.425 4.580 1.00 . A A . 51 ASP O 1 1
23 40660 1 1 51 ASP OD1 O 175.893 -3.352 9.308 1.00 . A A . 51 ASP OD1 1 1
23 40661 1 1 51 ASP OD2 O 177.513 -4.832 9.238 1.00 . A A . 51 ASP OD2 1 1
23 40662 1 1 52 ALA C C 180.009 -2.437 4.079 1.00 . A A . 52 ALA C 1 1
23 40663 1 1 52 ALA CA C 178.557 -2.243 3.660 1.00 . A A . 52 ALA CA 1 1
23 40664 1 1 52 ALA CB C 178.392 -0.943 2.883 1.00 . A A . 52 ALA CB 1 1
23 40665 1 1 52 ALA H H 177.546 -1.433 5.334 1.00 . A A . 52 ALA H 1 1
23 40666 1 1 52 ALA HA H 178.269 -3.059 3.013 1.00 . A A . 52 ALA HA 1 1
23 40667 1 1 52 ALA HB1 H 178.192 -1.169 1.845 1.00 . A A . 52 ALA HB1 1 1
23 40668 1 1 52 ALA HB2 H 179.299 -0.361 2.956 1.00 . A A . 52 ALA HB2 1 1
23 40669 1 1 52 ALA HB3 H 177.568 -0.380 3.294 1.00 . A A . 52 ALA HB3 1 1
23 40670 1 1 52 ALA N N 177.669 -2.256 4.815 1.00 . A A . 52 ALA N 1 1
23 40671 1 1 52 ALA O O 180.383 -2.141 5.212 1.00 . A A . 52 ALA O 1 1
23 40672 1 1 53 THR C C 183.063 -2.864 2.172 1.00 . A A . 53 THR C 1 1
23 40673 1 1 53 THR CA C 182.234 -3.177 3.413 1.00 . A A . 53 THR CA 1 1
23 40674 1 1 53 THR CB C 182.458 -4.629 3.839 1.00 . A A . 53 THR CB 1 1
23 40675 1 1 53 THR CG2 C 181.455 -5.114 4.864 1.00 . A A . 53 THR CG2 1 1
23 40676 1 1 53 THR H H 180.457 -3.153 2.272 1.00 . A A . 53 THR H 1 1
23 40677 1 1 53 THR HA H 182.542 -2.523 4.214 1.00 . A A . 53 THR HA 1 1
23 40678 1 1 53 THR HB H 183.443 -4.720 4.270 1.00 . A A . 53 THR HB 1 1
23 40679 1 1 53 THR HG1 H 183.118 -6.113 2.742 1.00 . A A . 53 THR HG1 1 1
23 40680 1 1 53 THR HG21 H 181.943 -5.791 5.551 1.00 . A A . 53 THR HG21 1 1
23 40681 1 1 53 THR HG22 H 180.647 -5.627 4.364 1.00 . A A . 53 THR HG22 1 1
23 40682 1 1 53 THR HG23 H 181.064 -4.269 5.410 1.00 . A A . 53 THR HG23 1 1
23 40683 1 1 53 THR N N 180.820 -2.937 3.154 1.00 . A A . 53 THR N 1 1
23 40684 1 1 53 THR O O 183.030 -3.604 1.189 1.00 . A A . 53 THR O 1 1
23 40685 1 1 53 THR OG1 O 182.381 -5.497 2.721 1.00 . A A . 53 THR OG1 1 1
23 40686 1 1 54 ILE C C 186.103 -1.600 1.375 1.00 . A A . 54 ILE C 1 1
23 40687 1 1 54 ILE CA C 184.627 -1.345 1.094 1.00 . A A . 54 ILE CA 1 1
23 40688 1 1 54 ILE CB C 184.429 0.153 0.745 1.00 . A A . 54 ILE CB 1 1
23 40689 1 1 54 ILE CD1 C 183.200 2.283 1.419 1.00 . A A . 54 ILE CD1 1 1
23 40690 1 1 54 ILE CG1 C 183.462 0.826 1.726 1.00 . A A . 54 ILE CG1 1 1
23 40691 1 1 54 ILE CG2 C 183.920 0.298 -0.683 1.00 . A A . 54 ILE CG2 1 1
23 40692 1 1 54 ILE H H 183.778 -1.208 3.031 1.00 . A A . 54 ILE H 1 1
23 40693 1 1 54 ILE HA H 184.333 -1.932 0.236 1.00 . A A . 54 ILE HA 1 1
23 40694 1 1 54 ILE HB H 185.390 0.643 0.806 1.00 . A A . 54 ILE HB 1 1
23 40695 1 1 54 ILE HD11 H 183.147 2.422 0.349 1.00 . A A . 54 ILE HD11 1 1
23 40696 1 1 54 ILE HD12 H 184.004 2.885 1.820 1.00 . A A . 54 ILE HD12 1 1
23 40697 1 1 54 ILE HD13 H 182.266 2.584 1.869 1.00 . A A . 54 ILE HD13 1 1
23 40698 1 1 54 ILE HG12 H 182.515 0.308 1.699 1.00 . A A . 54 ILE HG12 1 1
23 40699 1 1 54 ILE HG13 H 183.872 0.763 2.724 1.00 . A A . 54 ILE HG13 1 1
23 40700 1 1 54 ILE HG21 H 184.711 0.050 -1.375 1.00 . A A . 54 ILE HG21 1 1
23 40701 1 1 54 ILE HG22 H 183.600 1.316 -0.849 1.00 . A A . 54 ILE HG22 1 1
23 40702 1 1 54 ILE HG23 H 183.085 -0.370 -0.836 1.00 . A A . 54 ILE HG23 1 1
23 40703 1 1 54 ILE N N 183.797 -1.759 2.221 1.00 . A A . 54 ILE N 1 1
23 40704 1 1 54 ILE O O 186.674 -1.035 2.307 1.00 . A A . 54 ILE O 1 1
23 40705 1 1 55 ASN C C 189.010 -1.589 0.392 1.00 . A A . 55 ASN C 1 1
23 40706 1 1 55 ASN CA C 188.126 -2.786 0.722 1.00 . A A . 55 ASN CA 1 1
23 40707 1 1 55 ASN CB C 188.498 -3.972 -0.173 1.00 . A A . 55 ASN CB 1 1
23 40708 1 1 55 ASN CG C 189.581 -4.840 0.441 1.00 . A A . 55 ASN CG 1 1
23 40709 1 1 55 ASN H H 186.206 -2.872 -0.164 1.00 . A A . 55 ASN H 1 1
23 40710 1 1 55 ASN HA H 188.286 -3.062 1.754 1.00 . A A . 55 ASN HA 1 1
23 40711 1 1 55 ASN HB2 H 187.624 -4.583 -0.335 1.00 . A A . 55 ASN HB2 1 1
23 40712 1 1 55 ASN HB3 H 188.856 -3.602 -1.123 1.00 . A A . 55 ASN HB3 1 1
23 40713 1 1 55 ASN HD21 H 190.824 -3.290 0.509 1.00 . A A . 55 ASN HD21 1 1
23 40714 1 1 55 ASN HD22 H 191.452 -4.779 1.116 1.00 . A A . 55 ASN HD22 1 1
23 40715 1 1 55 ASN N N 186.715 -2.455 0.561 1.00 . A A . 55 ASN N 1 1
23 40716 1 1 55 ASN ND2 N 190.736 -4.243 0.716 1.00 . A A . 55 ASN ND2 1 1
23 40717 1 1 55 ASN O O 189.660 -1.553 -0.655 1.00 . A A . 55 ASN O 1 1
23 40718 1 1 55 ASN OD1 O 189.381 -6.033 0.668 1.00 . A A . 55 ASN OD1 1 1
23 40719 1 1 56 THR C C 191.186 0.470 1.761 1.00 . A A . 56 THR C 1 1
23 40720 1 1 56 THR CA C 189.818 0.603 1.091 1.00 . A A . 56 THR CA 1 1
23 40721 1 1 56 THR CB C 189.083 1.845 1.623 1.00 . A A . 56 THR CB 1 1
23 40722 1 1 56 THR CG2 C 188.063 1.545 2.701 1.00 . A A . 56 THR CG2 1 1
23 40723 1 1 56 THR H H 188.467 -0.690 2.092 1.00 . A A . 56 THR H 1 1
23 40724 1 1 56 THR HA H 189.965 0.723 0.027 1.00 . A A . 56 THR HA 1 1
23 40725 1 1 56 THR HB H 188.561 2.315 0.801 1.00 . A A . 56 THR HB 1 1
23 40726 1 1 56 THR HG1 H 189.517 3.558 2.466 1.00 . A A . 56 THR HG1 1 1
23 40727 1 1 56 THR HG21 H 187.170 1.139 2.248 1.00 . A A . 56 THR HG21 1 1
23 40728 1 1 56 THR HG22 H 187.816 2.455 3.226 1.00 . A A . 56 THR HG22 1 1
23 40729 1 1 56 THR HG23 H 188.473 0.827 3.396 1.00 . A A . 56 THR HG23 1 1
23 40730 1 1 56 THR N N 189.018 -0.605 1.286 1.00 . A A . 56 THR N 1 1
23 40731 1 1 56 THR O O 191.359 -0.319 2.692 1.00 . A A . 56 THR O 1 1
23 40732 1 1 56 THR OG1 O 189.997 2.787 2.156 1.00 . A A . 56 THR OG1 1 1
23 40733 1 1 57 PRO C C 193.568 1.414 3.350 1.00 . A A . 57 PRO C 1 1
23 40734 1 1 57 PRO CA C 193.540 1.221 1.838 1.00 . A A . 57 PRO CA 1 1
23 40735 1 1 57 PRO CB C 194.244 2.392 1.136 1.00 . A A . 57 PRO CB 1 1
23 40736 1 1 57 PRO CD C 192.055 2.208 0.192 1.00 . A A . 57 PRO CD 1 1
23 40737 1 1 57 PRO CG C 193.159 3.181 0.481 1.00 . A A . 57 PRO CG 1 1
23 40738 1 1 57 PRO HA H 194.043 0.298 1.591 1.00 . A A . 57 PRO HA 1 1
23 40739 1 1 57 PRO HB2 H 194.773 2.985 1.867 1.00 . A A . 57 PRO HB2 1 1
23 40740 1 1 57 PRO HB3 H 194.943 2.008 0.410 1.00 . A A . 57 PRO HB3 1 1
23 40741 1 1 57 PRO HD2 H 191.095 2.704 0.216 1.00 . A A . 57 PRO HD2 1 1
23 40742 1 1 57 PRO HD3 H 192.211 1.725 -0.761 1.00 . A A . 57 PRO HD3 1 1
23 40743 1 1 57 PRO HG2 H 192.811 3.953 1.151 1.00 . A A . 57 PRO HG2 1 1
23 40744 1 1 57 PRO HG3 H 193.525 3.616 -0.437 1.00 . A A . 57 PRO HG3 1 1
23 40745 1 1 57 PRO N N 192.178 1.247 1.292 1.00 . A A . 57 PRO N 1 1
23 40746 1 1 57 PRO O O 194.492 0.963 4.025 1.00 . A A . 57 PRO O 1 1
23 40747 1 1 58 ASN C C 191.622 1.269 6.003 1.00 . A A . 58 ASN C 1 1
23 40748 1 1 58 ASN CA C 192.468 2.334 5.314 1.00 . A A . 58 ASN CA 1 1
23 40749 1 1 58 ASN CB C 191.892 3.727 5.598 1.00 . A A . 58 ASN CB 1 1
23 40750 1 1 58 ASN CG C 190.805 4.130 4.618 1.00 . A A . 58 ASN CG 1 1
23 40751 1 1 58 ASN H H 191.842 2.421 3.290 1.00 . A A . 58 ASN H 1 1
23 40752 1 1 58 ASN HA H 193.471 2.287 5.712 1.00 . A A . 58 ASN HA 1 1
23 40753 1 1 58 ASN HB2 H 191.472 3.738 6.592 1.00 . A A . 58 ASN HB2 1 1
23 40754 1 1 58 ASN HB3 H 192.687 4.455 5.543 1.00 . A A . 58 ASN HB3 1 1
23 40755 1 1 58 ASN HD21 H 192.115 5.192 3.567 1.00 . A A . 58 ASN HD21 1 1
23 40756 1 1 58 ASN HD22 H 190.494 5.196 2.971 1.00 . A A . 58 ASN HD22 1 1
23 40757 1 1 58 ASN N N 192.552 2.086 3.878 1.00 . A A . 58 ASN N 1 1
23 40758 1 1 58 ASN ND2 N 191.175 4.918 3.617 1.00 . A A . 58 ASN ND2 1 1
23 40759 1 1 58 ASN O O 190.879 1.562 6.939 1.00 . A A . 58 ASN O 1 1
23 40760 1 1 58 ASN OD1 O 189.647 3.736 4.762 1.00 . A A . 58 ASN OD1 1 1
23 40761 1 1 59 GLY C C 189.555 -1.093 5.622 1.00 . A A . 59 GLY C 1 1
23 40762 1 1 59 GLY CA C 190.984 -1.058 6.117 1.00 . A A . 59 GLY CA 1 1
23 40763 1 1 59 GLY H H 192.350 -0.145 4.785 1.00 . A A . 59 GLY H 1 1
23 40764 1 1 59 GLY HA2 H 191.463 -1.994 5.864 1.00 . A A . 59 GLY HA2 1 1
23 40765 1 1 59 GLY HA3 H 190.980 -0.945 7.192 1.00 . A A . 59 GLY HA3 1 1
23 40766 1 1 59 GLY N N 191.743 0.030 5.534 1.00 . A A . 59 GLY N 1 1
23 40767 1 1 59 GLY O O 188.945 -0.048 5.396 1.00 . A A . 59 GLY O 1 1
23 40768 1 1 60 VAL C C 186.677 -1.585 5.767 1.00 . A A . 60 VAL C 1 1
23 40769 1 1 60 VAL CA C 187.647 -2.459 4.976 1.00 . A A . 60 VAL CA 1 1
23 40770 1 1 60 VAL CB C 187.192 -3.927 5.074 1.00 . A A . 60 VAL CB 1 1
23 40771 1 1 60 VAL CG1 C 185.845 -4.117 4.393 1.00 . A A . 60 VAL CG1 1 1
23 40772 1 1 60 VAL CG2 C 188.238 -4.852 4.468 1.00 . A A . 60 VAL CG2 1 1
23 40773 1 1 60 VAL H H 189.552 -3.090 5.647 1.00 . A A . 60 VAL H 1 1
23 40774 1 1 60 VAL HA H 187.618 -2.164 3.938 1.00 . A A . 60 VAL HA 1 1
23 40775 1 1 60 VAL HB H 187.081 -4.180 6.117 1.00 . A A . 60 VAL HB 1 1
23 40776 1 1 60 VAL HG11 H 185.996 -4.267 3.334 1.00 . A A . 60 VAL HG11 1 1
23 40777 1 1 60 VAL HG12 H 185.237 -3.238 4.548 1.00 . A A . 60 VAL HG12 1 1
23 40778 1 1 60 VAL HG13 H 185.348 -4.978 4.813 1.00 . A A . 60 VAL HG13 1 1
23 40779 1 1 60 VAL HG21 H 187.746 -5.699 4.010 1.00 . A A . 60 VAL HG21 1 1
23 40780 1 1 60 VAL HG22 H 188.904 -5.198 5.243 1.00 . A A . 60 VAL HG22 1 1
23 40781 1 1 60 VAL HG23 H 188.802 -4.317 3.719 1.00 . A A . 60 VAL HG23 1 1
23 40782 1 1 60 VAL N N 189.016 -2.295 5.451 1.00 . A A . 60 VAL N 1 1
23 40783 1 1 60 VAL O O 186.275 -1.934 6.876 1.00 . A A . 60 VAL O 1 1
23 40784 1 1 61 LEU C C 183.985 -0.152 5.920 1.00 . A A . 61 LEU C 1 1
23 40785 1 1 61 LEU CA C 185.375 0.471 5.835 1.00 . A A . 61 LEU CA 1 1
23 40786 1 1 61 LEU CB C 185.325 1.799 5.074 1.00 . A A . 61 LEU CB 1 1
23 40787 1 1 61 LEU CD1 C 185.622 3.617 6.783 1.00 . A A . 61 LEU CD1 1 1
23 40788 1 1 61 LEU CD2 C 187.612 2.330 5.996 1.00 . A A . 61 LEU CD2 1 1
23 40789 1 1 61 LEU CG C 186.255 2.901 5.602 1.00 . A A . 61 LEU CG 1 1
23 40790 1 1 61 LEU H H 186.653 -0.226 4.297 1.00 . A A . 61 LEU H 1 1
23 40791 1 1 61 LEU HA H 185.734 0.650 6.839 1.00 . A A . 61 LEU HA 1 1
23 40792 1 1 61 LEU HB2 H 185.582 1.606 4.042 1.00 . A A . 61 LEU HB2 1 1
23 40793 1 1 61 LEU HB3 H 184.312 2.171 5.108 1.00 . A A . 61 LEU HB3 1 1
23 40794 1 1 61 LEU HD11 H 186.397 3.960 7.453 1.00 . A A . 61 LEU HD11 1 1
23 40795 1 1 61 LEU HD12 H 184.966 2.938 7.307 1.00 . A A . 61 LEU HD12 1 1
23 40796 1 1 61 LEU HD13 H 185.054 4.464 6.428 1.00 . A A . 61 LEU HD13 1 1
23 40797 1 1 61 LEU HD21 H 188.197 3.098 6.477 1.00 . A A . 61 LEU HD21 1 1
23 40798 1 1 61 LEU HD22 H 188.127 1.985 5.113 1.00 . A A . 61 LEU HD22 1 1
23 40799 1 1 61 LEU HD23 H 187.472 1.505 6.677 1.00 . A A . 61 LEU HD23 1 1
23 40800 1 1 61 LEU HG H 186.415 3.629 4.820 1.00 . A A . 61 LEU HG 1 1
23 40801 1 1 61 LEU N N 186.302 -0.449 5.185 1.00 . A A . 61 LEU N 1 1
23 40802 1 1 61 LEU O O 183.385 -0.495 4.900 1.00 . A A . 61 LEU O 1 1
23 40803 1 1 62 VAL C C 181.079 0.131 7.458 1.00 . A A . 62 VAL C 1 1
23 40804 1 1 62 VAL CA C 182.180 -0.922 7.360 1.00 . A A . 62 VAL CA 1 1
23 40805 1 1 62 VAL CB C 182.179 -1.791 8.636 1.00 . A A . 62 VAL CB 1 1
23 40806 1 1 62 VAL CG1 C 180.768 -2.253 8.984 1.00 . A A . 62 VAL CG1 1 1
23 40807 1 1 62 VAL CG2 C 183.104 -2.985 8.459 1.00 . A A . 62 VAL CG2 1 1
23 40808 1 1 62 VAL H H 184.021 -0.038 7.916 1.00 . A A . 62 VAL H 1 1
23 40809 1 1 62 VAL HA H 181.973 -1.566 6.519 1.00 . A A . 62 VAL HA 1 1
23 40810 1 1 62 VAL HB H 182.549 -1.193 9.455 1.00 . A A . 62 VAL HB 1 1
23 40811 1 1 62 VAL HG11 H 180.190 -2.361 8.080 1.00 . A A . 62 VAL HG11 1 1
23 40812 1 1 62 VAL HG12 H 180.299 -1.522 9.626 1.00 . A A . 62 VAL HG12 1 1
23 40813 1 1 62 VAL HG13 H 180.818 -3.203 9.497 1.00 . A A . 62 VAL HG13 1 1
23 40814 1 1 62 VAL HG21 H 183.773 -2.803 7.630 1.00 . A A . 62 VAL HG21 1 1
23 40815 1 1 62 VAL HG22 H 182.518 -3.869 8.261 1.00 . A A . 62 VAL HG22 1 1
23 40816 1 1 62 VAL HG23 H 183.681 -3.129 9.361 1.00 . A A . 62 VAL HG23 1 1
23 40817 1 1 62 VAL N N 183.488 -0.316 7.142 1.00 . A A . 62 VAL N 1 1
23 40818 1 1 62 VAL O O 181.030 0.908 8.412 1.00 . A A . 62 VAL O 1 1
23 40819 1 1 63 ALA C C 177.835 0.495 7.045 1.00 . A A . 63 ALA C 1 1
23 40820 1 1 63 ALA CA C 179.095 1.096 6.432 1.00 . A A . 63 ALA CA 1 1
23 40821 1 1 63 ALA CB C 178.829 1.540 5.001 1.00 . A A . 63 ALA CB 1 1
23 40822 1 1 63 ALA H H 180.295 -0.498 5.730 1.00 . A A . 63 ALA H 1 1
23 40823 1 1 63 ALA HA H 179.386 1.963 7.003 1.00 . A A . 63 ALA HA 1 1
23 40824 1 1 63 ALA HB1 H 178.835 2.619 4.952 1.00 . A A . 63 ALA HB1 1 1
23 40825 1 1 63 ALA HB2 H 177.865 1.172 4.681 1.00 . A A . 63 ALA HB2 1 1
23 40826 1 1 63 ALA HB3 H 179.597 1.146 4.353 1.00 . A A . 63 ALA HB3 1 1
23 40827 1 1 63 ALA N N 180.198 0.146 6.463 1.00 . A A . 63 ALA N 1 1
23 40828 1 1 63 ALA O O 177.112 -0.254 6.389 1.00 . A A . 63 ALA O 1 1
23 40829 1 1 64 SER C C 175.278 1.354 8.987 1.00 . A A . 64 SER C 1 1
23 40830 1 1 64 SER CA C 176.402 0.323 9.000 1.00 . A A . 64 SER CA 1 1
23 40831 1 1 64 SER CB C 176.758 -0.051 10.440 1.00 . A A . 64 SER CB 1 1
23 40832 1 1 64 SER H H 178.191 1.432 8.774 1.00 . A A . 64 SER H 1 1
23 40833 1 1 64 SER HA H 176.066 -0.562 8.479 1.00 . A A . 64 SER HA 1 1
23 40834 1 1 64 SER HB2 H 176.390 0.710 11.110 1.00 . A A . 64 SER HB2 1 1
23 40835 1 1 64 SER HB3 H 176.299 -0.998 10.685 1.00 . A A . 64 SER HB3 1 1
23 40836 1 1 64 SER HG H 178.466 -0.977 10.190 1.00 . A A . 64 SER HG 1 1
23 40837 1 1 64 SER N N 177.577 0.830 8.303 1.00 . A A . 64 SER N 1 1
23 40838 1 1 64 SER O O 175.419 2.445 9.538 1.00 . A A . 64 SER O 1 1
23 40839 1 1 64 SER OG O 178.161 -0.167 10.606 1.00 . A A . 64 SER OG 1 1
23 40840 1 1 65 GLY C C 171.788 1.334 8.931 1.00 . A A . 65 GLY C 1 1
23 40841 1 1 65 GLY CA C 173.033 1.905 8.280 1.00 . A A . 65 GLY CA 1 1
23 40842 1 1 65 GLY H H 174.111 0.118 7.934 1.00 . A A . 65 GLY H 1 1
23 40843 1 1 65 GLY HA2 H 173.291 2.830 8.774 1.00 . A A . 65 GLY HA2 1 1
23 40844 1 1 65 GLY HA3 H 172.819 2.112 7.242 1.00 . A A . 65 GLY HA3 1 1
23 40845 1 1 65 GLY N N 174.165 1.000 8.355 1.00 . A A . 65 GLY N 1 1
23 40846 1 1 65 GLY O O 171.014 0.625 8.291 1.00 . A A . 65 GLY O 1 1
23 40847 1 1 66 LYS C C 169.366 2.244 11.035 1.00 . A A . 66 LYS C 1 1
23 40848 1 1 66 LYS CA C 170.438 1.165 10.949 1.00 . A A . 66 LYS CA 1 1
23 40849 1 1 66 LYS CB C 170.855 0.722 12.356 1.00 . A A . 66 LYS CB 1 1
23 40850 1 1 66 LYS CD C 168.782 -0.678 12.626 1.00 . A A . 66 LYS CD 1 1
23 40851 1 1 66 LYS CE C 169.405 -2.063 12.686 1.00 . A A . 66 LYS CE 1 1
23 40852 1 1 66 LYS CG C 169.685 0.365 13.262 1.00 . A A . 66 LYS CG 1 1
23 40853 1 1 66 LYS H H 172.251 2.219 10.664 1.00 . A A . 66 LYS H 1 1
23 40854 1 1 66 LYS HA H 170.037 0.314 10.418 1.00 . A A . 66 LYS HA 1 1
23 40855 1 1 66 LYS HB2 H 171.493 -0.146 12.272 1.00 . A A . 66 LYS HB2 1 1
23 40856 1 1 66 LYS HB3 H 171.412 1.522 12.820 1.00 . A A . 66 LYS HB3 1 1
23 40857 1 1 66 LYS HD2 H 167.841 -0.696 13.156 1.00 . A A . 66 LYS HD2 1 1
23 40858 1 1 66 LYS HD3 H 168.610 -0.413 11.594 1.00 . A A . 66 LYS HD3 1 1
23 40859 1 1 66 LYS HE2 H 168.658 -2.792 12.407 1.00 . A A . 66 LYS HE2 1 1
23 40860 1 1 66 LYS HE3 H 170.225 -2.105 11.983 1.00 . A A . 66 LYS HE3 1 1
23 40861 1 1 66 LYS HG2 H 170.069 -0.025 14.192 1.00 . A A . 66 LYS HG2 1 1
23 40862 1 1 66 LYS HG3 H 169.109 1.259 13.455 1.00 . A A . 66 LYS HG3 1 1
23 40863 1 1 66 LYS HZ1 H 169.855 -3.412 14.215 1.00 . A A . 66 LYS HZ1 1 1
23 40864 1 1 66 LYS HZ2 H 169.349 -1.895 14.765 1.00 . A A . 66 LYS HZ2 1 1
23 40865 1 1 66 LYS HZ3 H 170.906 -2.088 14.136 1.00 . A A . 66 LYS HZ3 1 1
23 40866 1 1 66 LYS N N 171.597 1.647 10.208 1.00 . A A . 66 LYS N 1 1
23 40867 1 1 66 LYS NZ N 169.914 -2.387 14.046 1.00 . A A . 66 LYS NZ 1 1
23 40868 1 1 66 LYS O O 169.541 3.253 11.720 1.00 . A A . 66 LYS O 1 1
23 40869 1 1 67 HIS C C 165.833 2.314 9.997 1.00 . A A . 67 HIS C 1 1
23 40870 1 1 67 HIS CA C 167.154 2.989 10.347 1.00 . A A . 67 HIS CA 1 1
23 40871 1 1 67 HIS CB C 167.440 4.133 9.371 1.00 . A A . 67 HIS CB 1 1
23 40872 1 1 67 HIS CD2 C 168.093 6.621 9.706 1.00 . A A . 67 HIS CD2 1 1
23 40873 1 1 67 HIS CE1 C 166.865 7.037 11.473 1.00 . A A . 67 HIS CE1 1 1
23 40874 1 1 67 HIS CG C 167.430 5.482 10.018 1.00 . A A . 67 HIS CG 1 1
23 40875 1 1 67 HIS H H 168.168 1.202 9.813 1.00 . A A . 67 HIS H 1 1
23 40876 1 1 67 HIS HA H 167.080 3.393 11.345 1.00 . A A . 67 HIS HA 1 1
23 40877 1 1 67 HIS HB2 H 168.413 3.984 8.926 1.00 . A A . 67 HIS HB2 1 1
23 40878 1 1 67 HIS HB3 H 166.690 4.130 8.592 1.00 . A A . 67 HIS HB3 1 1
23 40879 1 1 67 HIS HD1 H 166.076 5.152 11.599 1.00 . A A . 67 HIS HD1 1 1
23 40880 1 1 67 HIS HD2 H 168.782 6.756 8.884 1.00 . A A . 67 HIS HD2 1 1
23 40881 1 1 67 HIS HE1 H 166.398 7.544 12.305 1.00 . A A . 67 HIS HE1 1 1
23 40882 1 1 67 HIS HE2 H 167.973 8.517 10.596 1.00 . A A . 67 HIS HE2 1 1
23 40883 1 1 67 HIS N N 168.254 2.028 10.339 1.00 . A A . 67 HIS N 1 1
23 40884 1 1 67 HIS ND1 N 166.669 5.776 11.130 1.00 . A A . 67 HIS ND1 1 1
23 40885 1 1 67 HIS NE2 N 167.724 7.570 10.626 1.00 . A A . 67 HIS NE2 1 1
23 40886 1 1 67 HIS O O 165.813 1.214 9.449 1.00 . A A . 67 HIS O 1 1
23 40887 1 1 68 GLU C C 163.060 2.503 8.577 1.00 . A A . 68 GLU C 1 1
23 40888 1 1 68 GLU CA C 163.402 2.438 10.063 1.00 . A A . 68 GLU CA 1 1
23 40889 1 1 68 GLU CB C 162.350 3.199 10.870 1.00 . A A . 68 GLU CB 1 1
23 40890 1 1 68 GLU CD C 161.562 3.708 13.220 1.00 . A A . 68 GLU CD 1 1
23 40891 1 1 68 GLU CG C 162.753 3.444 12.315 1.00 . A A . 68 GLU CG 1 1
23 40892 1 1 68 GLU H H 164.812 3.848 10.773 1.00 . A A . 68 GLU H 1 1
23 40893 1 1 68 GLU HA H 163.397 1.404 10.374 1.00 . A A . 68 GLU HA 1 1
23 40894 1 1 68 GLU HB2 H 162.175 4.157 10.400 1.00 . A A . 68 GLU HB2 1 1
23 40895 1 1 68 GLU HB3 H 161.431 2.632 10.866 1.00 . A A . 68 GLU HB3 1 1
23 40896 1 1 68 GLU HG2 H 163.277 2.574 12.681 1.00 . A A . 68 GLU HG2 1 1
23 40897 1 1 68 GLU HG3 H 163.411 4.300 12.351 1.00 . A A . 68 GLU HG3 1 1
23 40898 1 1 68 GLU N N 164.731 2.976 10.330 1.00 . A A . 68 GLU N 1 1
23 40899 1 1 68 GLU O O 162.486 1.566 8.024 1.00 . A A . 68 GLU O 1 1
23 40900 1 1 68 GLU OE1 O 160.423 3.746 12.707 1.00 . A A . 68 GLU OE1 1 1
23 40901 1 1 68 GLU OE2 O 161.768 3.877 14.440 1.00 . A A . 68 GLU OE2 1 1
23 40902 1 1 69 ASP C C 164.290 3.321 5.653 1.00 . A A . 69 ASP C 1 1
23 40903 1 1 69 ASP CA C 163.118 3.788 6.514 1.00 . A A . 69 ASP CA 1 1
23 40904 1 1 69 ASP CB C 162.784 5.251 6.212 1.00 . A A . 69 ASP CB 1 1
23 40905 1 1 69 ASP CG C 161.315 5.452 5.892 1.00 . A A . 69 ASP CG 1 1
23 40906 1 1 69 ASP H H 163.856 4.334 8.426 1.00 . A A . 69 ASP H 1 1
23 40907 1 1 69 ASP HA H 162.259 3.180 6.280 1.00 . A A . 69 ASP HA 1 1
23 40908 1 1 69 ASP HB2 H 163.029 5.857 7.071 1.00 . A A . 69 ASP HB2 1 1
23 40909 1 1 69 ASP HB3 H 163.366 5.582 5.364 1.00 . A A . 69 ASP HB3 1 1
23 40910 1 1 69 ASP N N 163.405 3.615 7.935 1.00 . A A . 69 ASP N 1 1
23 40911 1 1 69 ASP O O 165.436 3.284 6.103 1.00 . A A . 69 ASP O 1 1
23 40912 1 1 69 ASP OD1 O 160.822 4.817 4.935 1.00 . A A . 69 ASP OD1 1 1
23 40913 1 1 69 ASP OD2 O 160.655 6.244 6.597 1.00 . A A . 69 ASP OD2 1 1
23 40914 1 1 70 MET C C 166.013 3.552 3.134 1.00 . A A . 70 MET C 1 1
23 40915 1 1 70 MET CA C 164.991 2.468 3.478 1.00 . A A . 70 MET CA 1 1
23 40916 1 1 70 MET CB C 164.304 1.953 2.205 1.00 . A A . 70 MET CB 1 1
23 40917 1 1 70 MET CE C 163.223 1.927 -0.858 1.00 . A A . 70 MET CE 1 1
23 40918 1 1 70 MET CG C 165.244 1.717 1.031 1.00 . A A . 70 MET CG 1 1
23 40919 1 1 70 MET H H 163.047 3.000 4.123 1.00 . A A . 70 MET H 1 1
23 40920 1 1 70 MET HA H 165.508 1.645 3.950 1.00 . A A . 70 MET HA 1 1
23 40921 1 1 70 MET HB2 H 163.813 1.020 2.433 1.00 . A A . 70 MET HB2 1 1
23 40922 1 1 70 MET HB3 H 163.558 2.673 1.902 1.00 . A A . 70 MET HB3 1 1
23 40923 1 1 70 MET HE1 H 163.238 1.632 -1.897 1.00 . A A . 70 MET HE1 1 1
23 40924 1 1 70 MET HE2 H 162.429 2.640 -0.698 1.00 . A A . 70 MET HE2 1 1
23 40925 1 1 70 MET HE3 H 163.058 1.058 -0.239 1.00 . A A . 70 MET HE3 1 1
23 40926 1 1 70 MET HG2 H 166.248 1.987 1.323 1.00 . A A . 70 MET HG2 1 1
23 40927 1 1 70 MET HG3 H 165.217 0.667 0.774 1.00 . A A . 70 MET HG3 1 1
23 40928 1 1 70 MET N N 163.983 2.953 4.414 1.00 . A A . 70 MET N 1 1
23 40929 1 1 70 MET O O 167.197 3.422 3.447 1.00 . A A . 70 MET O 1 1
23 40930 1 1 70 MET SD S 164.793 2.677 -0.428 1.00 . A A . 70 MET SD 1 1
23 40931 1 1 71 TYR C C 167.245 6.249 3.245 1.00 . A A . 71 TYR C 1 1
23 40932 1 1 71 TYR CA C 166.436 5.706 2.071 1.00 . A A . 71 TYR CA 1 1
23 40933 1 1 71 TYR CB C 165.628 6.830 1.416 1.00 . A A . 71 TYR CB 1 1
23 40934 1 1 71 TYR CD1 C 166.063 5.658 -0.797 1.00 . A A . 71 TYR CD1 1 1
23 40935 1 1 71 TYR CD2 C 164.558 7.507 -0.771 1.00 . A A . 71 TYR CD2 1 1
23 40936 1 1 71 TYR CE1 C 165.866 5.510 -2.155 1.00 . A A . 71 TYR CE1 1 1
23 40937 1 1 71 TYR CE2 C 164.356 7.363 -2.132 1.00 . A A . 71 TYR CE2 1 1
23 40938 1 1 71 TYR CG C 165.413 6.660 -0.077 1.00 . A A . 71 TYR CG 1 1
23 40939 1 1 71 TYR CZ C 165.011 6.364 -2.818 1.00 . A A . 71 TYR CZ 1 1
23 40940 1 1 71 TYR H H 164.603 4.653 2.243 1.00 . A A . 71 TYR H 1 1
23 40941 1 1 71 TYR HA H 167.129 5.310 1.346 1.00 . A A . 71 TYR HA 1 1
23 40942 1 1 71 TYR HB2 H 164.655 6.880 1.884 1.00 . A A . 71 TYR HB2 1 1
23 40943 1 1 71 TYR HB3 H 166.141 7.768 1.573 1.00 . A A . 71 TYR HB3 1 1
23 40944 1 1 71 TYR HD1 H 166.730 4.988 -0.280 1.00 . A A . 71 TYR HD1 1 1
23 40945 1 1 71 TYR HD2 H 164.045 8.291 -0.233 1.00 . A A . 71 TYR HD2 1 1
23 40946 1 1 71 TYR HE1 H 166.381 4.726 -2.688 1.00 . A A . 71 TYR HE1 1 1
23 40947 1 1 71 TYR HE2 H 163.687 8.034 -2.652 1.00 . A A . 71 TYR HE2 1 1
23 40948 1 1 71 TYR HH H 165.284 6.912 -4.641 1.00 . A A . 71 TYR HH 1 1
23 40949 1 1 71 TYR N N 165.554 4.611 2.475 1.00 . A A . 71 TYR N 1 1
23 40950 1 1 71 TYR O O 168.436 6.528 3.106 1.00 . A A . 71 TYR O 1 1
23 40951 1 1 71 TYR OH O 164.814 6.218 -4.172 1.00 . A A . 71 TYR OH 1 1
23 40952 1 1 72 THR C C 168.421 5.941 5.978 1.00 . A A . 72 THR C 1 1
23 40953 1 1 72 THR CA C 167.305 6.898 5.577 1.00 . A A . 72 THR CA 1 1
23 40954 1 1 72 THR CB C 166.331 7.094 6.739 1.00 . A A . 72 THR CB 1 1
23 40955 1 1 72 THR CG2 C 166.019 8.548 7.019 1.00 . A A . 72 THR CG2 1 1
23 40956 1 1 72 THR H H 165.661 6.154 4.464 1.00 . A A . 72 THR H 1 1
23 40957 1 1 72 THR HA H 167.742 7.851 5.318 1.00 . A A . 72 THR HA 1 1
23 40958 1 1 72 THR HB H 166.764 6.671 7.634 1.00 . A A . 72 THR HB 1 1
23 40959 1 1 72 THR HG1 H 165.275 5.504 6.317 1.00 . A A . 72 THR HG1 1 1
23 40960 1 1 72 THR HG21 H 166.844 9.163 6.693 1.00 . A A . 72 THR HG21 1 1
23 40961 1 1 72 THR HG22 H 165.862 8.686 8.078 1.00 . A A . 72 THR HG22 1 1
23 40962 1 1 72 THR HG23 H 165.124 8.833 6.483 1.00 . A A . 72 THR HG23 1 1
23 40963 1 1 72 THR N N 166.608 6.394 4.398 1.00 . A A . 72 THR N 1 1
23 40964 1 1 72 THR O O 169.464 6.360 6.480 1.00 . A A . 72 THR O 1 1
23 40965 1 1 72 THR OG1 O 165.109 6.435 6.484 1.00 . A A . 72 THR OG1 1 1
23 40966 1 1 73 ALA C C 170.470 3.834 5.279 1.00 . A A . 73 ALA C 1 1
23 40967 1 1 73 ALA CA C 169.182 3.630 6.073 1.00 . A A . 73 ALA CA 1 1
23 40968 1 1 73 ALA CB C 168.613 2.244 5.815 1.00 . A A . 73 ALA CB 1 1
23 40969 1 1 73 ALA H H 167.344 4.378 5.339 1.00 . A A . 73 ALA H 1 1
23 40970 1 1 73 ALA HA H 169.405 3.710 7.128 1.00 . A A . 73 ALA HA 1 1
23 40971 1 1 73 ALA HB1 H 169.123 1.524 6.441 1.00 . A A . 73 ALA HB1 1 1
23 40972 1 1 73 ALA HB2 H 168.759 1.983 4.777 1.00 . A A . 73 ALA HB2 1 1
23 40973 1 1 73 ALA HB3 H 167.559 2.238 6.044 1.00 . A A . 73 ALA HB3 1 1
23 40974 1 1 73 ALA N N 168.195 4.650 5.744 1.00 . A A . 73 ALA N 1 1
23 40975 1 1 73 ALA O O 171.535 4.051 5.856 1.00 . A A . 73 ALA O 1 1
23 40976 1 1 74 ILE C C 172.199 5.290 3.326 1.00 . A A . 74 ILE C 1 1
23 40977 1 1 74 ILE CA C 171.534 3.935 3.089 1.00 . A A . 74 ILE CA 1 1
23 40978 1 1 74 ILE CB C 171.196 3.794 1.583 1.00 . A A . 74 ILE CB 1 1
23 40979 1 1 74 ILE CD1 C 168.767 3.034 1.249 1.00 . A A . 74 ILE CD1 1 1
23 40980 1 1 74 ILE CG1 C 169.740 4.197 1.289 1.00 . A A . 74 ILE CG1 1 1
23 40981 1 1 74 ILE CG2 C 171.474 2.371 1.111 1.00 . A A . 74 ILE CG2 1 1
23 40982 1 1 74 ILE H H 169.492 3.582 3.555 1.00 . A A . 74 ILE H 1 1
23 40983 1 1 74 ILE HA H 172.245 3.162 3.347 1.00 . A A . 74 ILE HA 1 1
23 40984 1 1 74 ILE HB H 171.853 4.452 1.034 1.00 . A A . 74 ILE HB 1 1
23 40985 1 1 74 ILE HD11 H 168.911 2.475 0.336 1.00 . A A . 74 ILE HD11 1 1
23 40986 1 1 74 ILE HD12 H 167.754 3.410 1.284 1.00 . A A . 74 ILE HD12 1 1
23 40987 1 1 74 ILE HD13 H 168.940 2.388 2.096 1.00 . A A . 74 ILE HD13 1 1
23 40988 1 1 74 ILE HG12 H 169.402 4.878 2.052 1.00 . A A . 74 ILE HG12 1 1
23 40989 1 1 74 ILE HG13 H 169.702 4.692 0.331 1.00 . A A . 74 ILE HG13 1 1
23 40990 1 1 74 ILE HG21 H 172.534 2.172 1.177 1.00 . A A . 74 ILE HG21 1 1
23 40991 1 1 74 ILE HG22 H 171.151 2.264 0.086 1.00 . A A . 74 ILE HG22 1 1
23 40992 1 1 74 ILE HG23 H 170.937 1.674 1.734 1.00 . A A . 74 ILE HG23 1 1
23 40993 1 1 74 ILE N N 170.366 3.761 3.955 1.00 . A A . 74 ILE N 1 1
23 40994 1 1 74 ILE O O 173.397 5.453 3.091 1.00 . A A . 74 ILE O 1 1
23 40995 1 1 75 ASN C C 172.773 7.571 5.362 1.00 . A A . 75 ASN C 1 1
23 40996 1 1 75 ASN CA C 171.956 7.584 4.075 1.00 . A A . 75 ASN CA 1 1
23 40997 1 1 75 ASN CB C 170.818 8.603 4.185 1.00 . A A . 75 ASN CB 1 1
23 40998 1 1 75 ASN CG C 170.464 9.220 2.846 1.00 . A A . 75 ASN CG 1 1
23 40999 1 1 75 ASN H H 170.477 6.072 3.977 1.00 . A A . 75 ASN H 1 1
23 41000 1 1 75 ASN HA H 172.600 7.862 3.254 1.00 . A A . 75 ASN HA 1 1
23 41001 1 1 75 ASN HB2 H 169.940 8.110 4.577 1.00 . A A . 75 ASN HB2 1 1
23 41002 1 1 75 ASN HB3 H 171.115 9.392 4.859 1.00 . A A . 75 ASN HB3 1 1
23 41003 1 1 75 ASN HD21 H 169.506 7.563 2.307 1.00 . A A . 75 ASN HD21 1 1
23 41004 1 1 75 ASN HD22 H 169.512 8.839 1.142 1.00 . A A . 75 ASN HD22 1 1
23 41005 1 1 75 ASN N N 171.424 6.257 3.800 1.00 . A A . 75 ASN N 1 1
23 41006 1 1 75 ASN ND2 N 169.757 8.465 2.014 1.00 . A A . 75 ASN ND2 1 1
23 41007 1 1 75 ASN O O 173.748 8.313 5.504 1.00 . A A . 75 ASN O 1 1
23 41008 1 1 75 ASN OD1 O 170.821 10.363 2.563 1.00 . A A . 75 ASN OD1 1 1
23 41009 1 1 76 GLU C C 174.399 5.882 7.410 1.00 . A A . 76 GLU C 1 1
23 41010 1 1 76 GLU CA C 173.060 6.596 7.573 1.00 . A A . 76 GLU CA 1 1
23 41011 1 1 76 GLU CB C 172.183 5.844 8.577 1.00 . A A . 76 GLU CB 1 1
23 41012 1 1 76 GLU CD C 172.409 7.676 10.301 1.00 . A A . 76 GLU CD 1 1
23 41013 1 1 76 GLU CG C 171.461 6.756 9.557 1.00 . A A . 76 GLU CG 1 1
23 41014 1 1 76 GLU H H 171.590 6.151 6.120 1.00 . A A . 76 GLU H 1 1
23 41015 1 1 76 GLU HA H 173.241 7.592 7.946 1.00 . A A . 76 GLU HA 1 1
23 41016 1 1 76 GLU HB2 H 171.442 5.275 8.036 1.00 . A A . 76 GLU HB2 1 1
23 41017 1 1 76 GLU HB3 H 172.802 5.163 9.143 1.00 . A A . 76 GLU HB3 1 1
23 41018 1 1 76 GLU HG2 H 170.753 7.360 9.011 1.00 . A A . 76 GLU HG2 1 1
23 41019 1 1 76 GLU HG3 H 170.936 6.146 10.276 1.00 . A A . 76 GLU HG3 1 1
23 41020 1 1 76 GLU N N 172.370 6.716 6.296 1.00 . A A . 76 GLU N 1 1
23 41021 1 1 76 GLU O O 175.395 6.275 8.015 1.00 . A A . 76 GLU O 1 1
23 41022 1 1 76 GLU OE1 O 172.900 7.279 11.378 1.00 . A A . 76 GLU OE1 1 1
23 41023 1 1 76 GLU OE2 O 172.660 8.795 9.806 1.00 . A A . 76 GLU OE2 1 1
23 41024 1 1 77 LEU C C 176.692 4.935 5.663 1.00 . A A . 77 LEU C 1 1
23 41025 1 1 77 LEU CA C 175.644 4.076 6.365 1.00 . A A . 77 LEU CA 1 1
23 41026 1 1 77 LEU CB C 175.365 2.803 5.553 1.00 . A A . 77 LEU CB 1 1
23 41027 1 1 77 LEU CD1 C 176.397 3.196 3.292 1.00 . A A . 77 LEU CD1 1 1
23 41028 1 1 77 LEU CD2 C 174.303 1.843 3.499 1.00 . A A . 77 LEU CD2 1 1
23 41029 1 1 77 LEU CG C 175.096 3.013 4.061 1.00 . A A . 77 LEU CG 1 1
23 41030 1 1 77 LEU H H 173.595 4.562 6.134 1.00 . A A . 77 LEU H 1 1
23 41031 1 1 77 LEU HA H 176.030 3.791 7.330 1.00 . A A . 77 LEU HA 1 1
23 41032 1 1 77 LEU HB2 H 176.218 2.149 5.652 1.00 . A A . 77 LEU HB2 1 1
23 41033 1 1 77 LEU HB3 H 174.505 2.314 5.983 1.00 . A A . 77 LEU HB3 1 1
23 41034 1 1 77 LEU HD11 H 176.371 4.130 2.752 1.00 . A A . 77 LEU HD11 1 1
23 41035 1 1 77 LEU HD12 H 176.522 2.380 2.593 1.00 . A A . 77 LEU HD12 1 1
23 41036 1 1 77 LEU HD13 H 177.226 3.204 3.983 1.00 . A A . 77 LEU HD13 1 1
23 41037 1 1 77 LEU HD21 H 174.898 0.942 3.562 1.00 . A A . 77 LEU HD21 1 1
23 41038 1 1 77 LEU HD22 H 174.056 2.038 2.465 1.00 . A A . 77 LEU HD22 1 1
23 41039 1 1 77 LEU HD23 H 173.395 1.716 4.069 1.00 . A A . 77 LEU HD23 1 1
23 41040 1 1 77 LEU HG H 174.506 3.907 3.932 1.00 . A A . 77 LEU HG 1 1
23 41041 1 1 77 LEU N N 174.419 4.832 6.591 1.00 . A A . 77 LEU N 1 1
23 41042 1 1 77 LEU O O 177.867 4.913 6.026 1.00 . A A . 77 LEU O 1 1
23 41043 1 1 78 ILE C C 177.756 7.642 4.815 1.00 . A A . 78 ILE C 1 1
23 41044 1 1 78 ILE CA C 177.173 6.555 3.914 1.00 . A A . 78 ILE CA 1 1
23 41045 1 1 78 ILE CB C 176.473 7.204 2.700 1.00 . A A . 78 ILE CB 1 1
23 41046 1 1 78 ILE CD1 C 177.938 9.287 2.383 1.00 . A A . 78 ILE CD1 1 1
23 41047 1 1 78 ILE CG1 C 177.492 7.950 1.824 1.00 . A A . 78 ILE CG1 1 1
23 41048 1 1 78 ILE CG2 C 175.354 8.134 3.150 1.00 . A A . 78 ILE CG2 1 1
23 41049 1 1 78 ILE H H 175.310 5.671 4.410 1.00 . A A . 78 ILE H 1 1
23 41050 1 1 78 ILE HA H 177.981 5.940 3.548 1.00 . A A . 78 ILE HA 1 1
23 41051 1 1 78 ILE HB H 176.026 6.414 2.114 1.00 . A A . 78 ILE HB 1 1
23 41052 1 1 78 ILE HD11 H 177.351 9.529 3.257 1.00 . A A . 78 ILE HD11 1 1
23 41053 1 1 78 ILE HD12 H 177.801 10.053 1.636 1.00 . A A . 78 ILE HD12 1 1
23 41054 1 1 78 ILE HD13 H 178.982 9.232 2.657 1.00 . A A . 78 ILE HD13 1 1
23 41055 1 1 78 ILE HG12 H 178.371 7.334 1.707 1.00 . A A . 78 ILE HG12 1 1
23 41056 1 1 78 ILE HG13 H 177.053 8.128 0.853 1.00 . A A . 78 ILE HG13 1 1
23 41057 1 1 78 ILE HG21 H 174.966 8.669 2.295 1.00 . A A . 78 ILE HG21 1 1
23 41058 1 1 78 ILE HG22 H 175.738 8.838 3.871 1.00 . A A . 78 ILE HG22 1 1
23 41059 1 1 78 ILE HG23 H 174.563 7.551 3.599 1.00 . A A . 78 ILE HG23 1 1
23 41060 1 1 78 ILE N N 176.260 5.692 4.657 1.00 . A A . 78 ILE N 1 1
23 41061 1 1 78 ILE O O 178.923 8.006 4.684 1.00 . A A . 78 ILE O 1 1
23 41062 1 1 79 ASN C C 178.400 8.656 7.646 1.00 . A A . 79 ASN C 1 1
23 41063 1 1 79 ASN CA C 177.378 9.202 6.648 1.00 . A A . 79 ASN CA 1 1
23 41064 1 1 79 ASN CB C 176.164 9.808 7.374 1.00 . A A . 79 ASN CB 1 1
23 41065 1 1 79 ASN CG C 176.275 9.760 8.889 1.00 . A A . 79 ASN CG 1 1
23 41066 1 1 79 ASN H H 176.013 7.828 5.785 1.00 . A A . 79 ASN H 1 1
23 41067 1 1 79 ASN HA H 177.852 9.974 6.060 1.00 . A A . 79 ASN HA 1 1
23 41068 1 1 79 ASN HB2 H 176.058 10.840 7.077 1.00 . A A . 79 ASN HB2 1 1
23 41069 1 1 79 ASN HB3 H 175.277 9.266 7.081 1.00 . A A . 79 ASN HB3 1 1
23 41070 1 1 79 ASN HD21 H 175.089 8.165 8.950 1.00 . A A . 79 ASN HD21 1 1
23 41071 1 1 79 ASN HD22 H 175.662 8.733 10.477 1.00 . A A . 79 ASN HD22 1 1
23 41072 1 1 79 ASN N N 176.936 8.158 5.728 1.00 . A A . 79 ASN N 1 1
23 41073 1 1 79 ASN ND2 N 175.607 8.787 9.501 1.00 . A A . 79 ASN ND2 1 1
23 41074 1 1 79 ASN O O 179.494 9.206 7.801 1.00 . A A . 79 ASN O 1 1
23 41075 1 1 79 ASN OD1 O 176.952 10.587 9.500 1.00 . A A . 79 ASN OD1 1 1
23 41076 1 1 80 LYS C C 180.294 6.676 8.724 1.00 . A A . 80 LYS C 1 1
23 41077 1 1 80 LYS CA C 178.913 6.952 9.312 1.00 . A A . 80 LYS CA 1 1
23 41078 1 1 80 LYS CB C 178.295 5.654 9.836 1.00 . A A . 80 LYS CB 1 1
23 41079 1 1 80 LYS CD C 176.951 4.513 11.630 1.00 . A A . 80 LYS CD 1 1
23 41080 1 1 80 LYS CE C 175.430 4.490 11.576 1.00 . A A . 80 LYS CE 1 1
23 41081 1 1 80 LYS CG C 177.508 5.835 11.124 1.00 . A A . 80 LYS CG 1 1
23 41082 1 1 80 LYS H H 177.150 7.182 8.162 1.00 . A A . 80 LYS H 1 1
23 41083 1 1 80 LYS HA H 179.022 7.644 10.135 1.00 . A A . 80 LYS HA 1 1
23 41084 1 1 80 LYS HB2 H 177.629 5.258 9.083 1.00 . A A . 80 LYS HB2 1 1
23 41085 1 1 80 LYS HB3 H 179.084 4.941 10.018 1.00 . A A . 80 LYS HB3 1 1
23 41086 1 1 80 LYS HD2 H 177.333 3.713 11.015 1.00 . A A . 80 LYS HD2 1 1
23 41087 1 1 80 LYS HD3 H 177.268 4.368 12.652 1.00 . A A . 80 LYS HD3 1 1
23 41088 1 1 80 LYS HE2 H 175.091 3.491 11.804 1.00 . A A . 80 LYS HE2 1 1
23 41089 1 1 80 LYS HE3 H 175.047 5.179 12.317 1.00 . A A . 80 LYS HE3 1 1
23 41090 1 1 80 LYS HG2 H 178.161 6.250 11.877 1.00 . A A . 80 LYS HG2 1 1
23 41091 1 1 80 LYS HG3 H 176.689 6.516 10.941 1.00 . A A . 80 LYS HG3 1 1
23 41092 1 1 80 LYS HZ1 H 175.702 5.073 9.586 1.00 . A A . 80 LYS HZ1 1 1
23 41093 1 1 80 LYS HZ2 H 174.331 5.741 10.315 1.00 . A A . 80 LYS HZ2 1 1
23 41094 1 1 80 LYS HZ3 H 174.329 4.119 9.842 1.00 . A A . 80 LYS HZ3 1 1
23 41095 1 1 80 LYS N N 178.035 7.572 8.326 1.00 . A A . 80 LYS N 1 1
23 41096 1 1 80 LYS NZ N 174.912 4.883 10.236 1.00 . A A . 80 LYS NZ 1 1
23 41097 1 1 80 LYS O O 181.313 6.994 9.336 1.00 . A A . 80 LYS O 1 1
23 41098 1 1 81 LEU C C 182.371 7.052 6.589 1.00 . A A . 81 LEU C 1 1
23 41099 1 1 81 LEU CA C 181.585 5.777 6.870 1.00 . A A . 81 LEU CA 1 1
23 41100 1 1 81 LEU CB C 181.344 5.024 5.558 1.00 . A A . 81 LEU CB 1 1
23 41101 1 1 81 LEU CD1 C 181.566 2.873 4.288 1.00 . A A . 81 LEU CD1 1 1
23 41102 1 1 81 LEU CD2 C 182.391 3.000 6.641 1.00 . A A . 81 LEU CD2 1 1
23 41103 1 1 81 LEU CG C 181.338 3.494 5.658 1.00 . A A . 81 LEU CG 1 1
23 41104 1 1 81 LEU H H 179.480 5.859 7.087 1.00 . A A . 81 LEU H 1 1
23 41105 1 1 81 LEU HA H 182.163 5.156 7.537 1.00 . A A . 81 LEU HA 1 1
23 41106 1 1 81 LEU HB2 H 180.389 5.337 5.162 1.00 . A A . 81 LEU HB2 1 1
23 41107 1 1 81 LEU HB3 H 182.114 5.311 4.858 1.00 . A A . 81 LEU HB3 1 1
23 41108 1 1 81 LEU HD11 H 181.670 1.804 4.391 1.00 . A A . 81 LEU HD11 1 1
23 41109 1 1 81 LEU HD12 H 182.465 3.283 3.852 1.00 . A A . 81 LEU HD12 1 1
23 41110 1 1 81 LEU HD13 H 180.723 3.093 3.649 1.00 . A A . 81 LEU HD13 1 1
23 41111 1 1 81 LEU HD21 H 182.771 2.044 6.313 1.00 . A A . 81 LEU HD21 1 1
23 41112 1 1 81 LEU HD22 H 181.949 2.896 7.620 1.00 . A A . 81 LEU HD22 1 1
23 41113 1 1 81 LEU HD23 H 183.200 3.712 6.687 1.00 . A A . 81 LEU HD23 1 1
23 41114 1 1 81 LEU HG H 180.374 3.173 6.012 1.00 . A A . 81 LEU HG 1 1
23 41115 1 1 81 LEU N N 180.323 6.087 7.532 1.00 . A A . 81 LEU N 1 1
23 41116 1 1 81 LEU O O 183.594 7.072 6.692 1.00 . A A . 81 LEU O 1 1
23 41117 1 1 82 GLU C C 183.224 9.811 7.077 1.00 . A A . 82 GLU C 1 1
23 41118 1 1 82 GLU CA C 182.292 9.399 5.943 1.00 . A A . 82 GLU CA 1 1
23 41119 1 1 82 GLU CB C 181.234 10.479 5.717 1.00 . A A . 82 GLU CB 1 1
23 41120 1 1 82 GLU CD C 180.995 12.994 5.714 1.00 . A A . 82 GLU CD 1 1
23 41121 1 1 82 GLU CG C 181.809 11.805 5.244 1.00 . A A . 82 GLU CG 1 1
23 41122 1 1 82 GLU H H 180.682 8.042 6.172 1.00 . A A . 82 GLU H 1 1
23 41123 1 1 82 GLU HA H 182.873 9.281 5.040 1.00 . A A . 82 GLU HA 1 1
23 41124 1 1 82 GLU HB2 H 180.533 10.131 4.973 1.00 . A A . 82 GLU HB2 1 1
23 41125 1 1 82 GLU HB3 H 180.708 10.652 6.644 1.00 . A A . 82 GLU HB3 1 1
23 41126 1 1 82 GLU HG2 H 182.814 11.904 5.627 1.00 . A A . 82 GLU HG2 1 1
23 41127 1 1 82 GLU HG3 H 181.835 11.807 4.164 1.00 . A A . 82 GLU HG3 1 1
23 41128 1 1 82 GLU N N 181.658 8.119 6.236 1.00 . A A . 82 GLU N 1 1
23 41129 1 1 82 GLU O O 184.417 10.039 6.865 1.00 . A A . 82 GLU O 1 1
23 41130 1 1 82 GLU OE1 O 180.791 13.127 6.939 1.00 . A A . 82 GLU OE1 1 1
23 41131 1 1 82 GLU OE2 O 180.559 13.791 4.856 1.00 . A A . 82 GLU OE2 1 1
23 41132 1 1 83 ARG C C 184.593 9.289 9.692 1.00 . A A . 83 ARG C 1 1
23 41133 1 1 83 ARG CA C 183.458 10.281 9.452 1.00 . A A . 83 ARG CA 1 1
23 41134 1 1 83 ARG CB C 182.564 10.362 10.691 1.00 . A A . 83 ARG CB 1 1
23 41135 1 1 83 ARG CD C 182.485 12.770 11.415 1.00 . A A . 83 ARG CD 1 1
23 41136 1 1 83 ARG CG C 181.725 11.629 10.757 1.00 . A A . 83 ARG CG 1 1
23 41137 1 1 83 ARG CZ C 184.921 12.673 11.010 1.00 . A A . 83 ARG CZ 1 1
23 41138 1 1 83 ARG H H 181.715 9.701 8.389 1.00 . A A . 83 ARG H 1 1
23 41139 1 1 83 ARG HA H 183.881 11.255 9.260 1.00 . A A . 83 ARG HA 1 1
23 41140 1 1 83 ARG HB2 H 181.896 9.514 10.694 1.00 . A A . 83 ARG HB2 1 1
23 41141 1 1 83 ARG HB3 H 183.187 10.321 11.573 1.00 . A A . 83 ARG HB3 1 1
23 41142 1 1 83 ARG HD2 H 181.843 13.638 11.447 1.00 . A A . 83 ARG HD2 1 1
23 41143 1 1 83 ARG HD3 H 182.744 12.481 12.422 1.00 . A A . 83 ARG HD3 1 1
23 41144 1 1 83 ARG HE H 183.616 13.706 9.912 1.00 . A A . 83 ARG HE 1 1
23 41145 1 1 83 ARG HG2 H 181.456 11.922 9.754 1.00 . A A . 83 ARG HG2 1 1
23 41146 1 1 83 ARG HG3 H 180.831 11.428 11.328 1.00 . A A . 83 ARG HG3 1 1
23 41147 1 1 83 ARG HH11 H 184.307 11.578 12.599 1.00 . A A . 83 ARG HH11 1 1
23 41148 1 1 83 ARG HH12 H 186.007 11.538 12.284 1.00 . A A . 83 ARG HH12 1 1
23 41149 1 1 83 ARG HH21 H 185.850 13.648 9.505 1.00 . A A . 83 ARG HH21 1 1
23 41150 1 1 83 ARG HH22 H 186.883 12.711 10.531 1.00 . A A . 83 ARG HH22 1 1
23 41151 1 1 83 ARG N N 182.672 9.900 8.283 1.00 . A A . 83 ARG N 1 1
23 41152 1 1 83 ARG NE N 183.705 13.113 10.686 1.00 . A A . 83 ARG NE 1 1
23 41153 1 1 83 ARG NH1 N 185.091 11.863 12.051 1.00 . A A . 83 ARG NH1 1 1
23 41154 1 1 83 ARG NH2 N 185.971 13.040 10.290 1.00 . A A . 83 ARG NH2 1 1
23 41155 1 1 83 ARG O O 185.755 9.677 9.823 1.00 . A A . 83 ARG O 1 1
23 41156 1 1 84 GLN C C 186.338 7.011 8.912 1.00 . A A . 84 GLN C 1 1
23 41157 1 1 84 GLN CA C 185.239 6.955 9.967 1.00 . A A . 84 GLN CA 1 1
23 41158 1 1 84 GLN CB C 184.571 5.579 9.941 1.00 . A A . 84 GLN CB 1 1
23 41159 1 1 84 GLN CD C 183.100 3.932 11.171 1.00 . A A . 84 GLN CD 1 1
23 41160 1 1 84 GLN CG C 183.534 5.379 11.034 1.00 . A A . 84 GLN CG 1 1
23 41161 1 1 84 GLN H H 183.307 7.758 9.632 1.00 . A A . 84 GLN H 1 1
23 41162 1 1 84 GLN HA H 185.680 7.114 10.939 1.00 . A A . 84 GLN HA 1 1
23 41163 1 1 84 GLN HB2 H 184.085 5.447 8.985 1.00 . A A . 84 GLN HB2 1 1
23 41164 1 1 84 GLN HB3 H 185.331 4.821 10.054 1.00 . A A . 84 GLN HB3 1 1
23 41165 1 1 84 GLN HE21 H 183.210 3.677 9.199 1.00 . A A . 84 GLN HE21 1 1
23 41166 1 1 84 GLN HE22 H 182.721 2.293 10.110 1.00 . A A . 84 GLN HE22 1 1
23 41167 1 1 84 GLN HG2 H 183.955 5.703 11.974 1.00 . A A . 84 GLN HG2 1 1
23 41168 1 1 84 GLN HG3 H 182.667 5.981 10.804 1.00 . A A . 84 GLN HG3 1 1
23 41169 1 1 84 GLN N N 184.249 8.005 9.745 1.00 . A A . 84 GLN N 1 1
23 41170 1 1 84 GLN NE2 N 183.000 3.229 10.046 1.00 . A A . 84 GLN NE2 1 1
23 41171 1 1 84 GLN O O 187.520 6.861 9.222 1.00 . A A . 84 GLN O 1 1
23 41172 1 1 84 GLN OE1 O 182.854 3.449 12.277 1.00 . A A . 84 GLN OE1 1 1
23 41173 1 1 85 LEU C C 188.015 8.274 6.865 1.00 . A A . 85 LEU C 1 1
23 41174 1 1 85 LEU CA C 186.884 7.301 6.553 1.00 . A A . 85 LEU CA 1 1
23 41175 1 1 85 LEU CB C 186.163 7.725 5.269 1.00 . A A . 85 LEU CB 1 1
23 41176 1 1 85 LEU CD1 C 184.525 6.569 3.756 1.00 . A A . 85 LEU CD1 1 1
23 41177 1 1 85 LEU CD2 C 186.919 6.790 3.067 1.00 . A A . 85 LEU CD2 1 1
23 41178 1 1 85 LEU CG C 185.968 6.608 4.240 1.00 . A A . 85 LEU CG 1 1
23 41179 1 1 85 LEU H H 184.982 7.338 7.481 1.00 . A A . 85 LEU H 1 1
23 41180 1 1 85 LEU HA H 187.303 6.317 6.410 1.00 . A A . 85 LEU HA 1 1
23 41181 1 1 85 LEU HB2 H 185.193 8.116 5.540 1.00 . A A . 85 LEU HB2 1 1
23 41182 1 1 85 LEU HB3 H 186.732 8.517 4.805 1.00 . A A . 85 LEU HB3 1 1
23 41183 1 1 85 LEU HD11 H 184.209 5.542 3.648 1.00 . A A . 85 LEU HD11 1 1
23 41184 1 1 85 LEU HD12 H 184.452 7.070 2.802 1.00 . A A . 85 LEU HD12 1 1
23 41185 1 1 85 LEU HD13 H 183.890 7.067 4.473 1.00 . A A . 85 LEU HD13 1 1
23 41186 1 1 85 LEU HD21 H 186.564 6.219 2.221 1.00 . A A . 85 LEU HD21 1 1
23 41187 1 1 85 LEU HD22 H 187.903 6.447 3.345 1.00 . A A . 85 LEU HD22 1 1
23 41188 1 1 85 LEU HD23 H 186.965 7.837 2.800 1.00 . A A . 85 LEU HD23 1 1
23 41189 1 1 85 LEU HG H 186.189 5.658 4.704 1.00 . A A . 85 LEU HG 1 1
23 41190 1 1 85 LEU N N 185.939 7.228 7.662 1.00 . A A . 85 LEU N 1 1
23 41191 1 1 85 LEU O O 189.182 7.886 6.914 1.00 . A A . 85 LEU O 1 1
23 41192 1 1 86 ASN C C 189.612 10.101 8.480 1.00 . A A . 86 ASN C 1 1
23 41193 1 1 86 ASN CA C 188.656 10.568 7.385 1.00 . A A . 86 ASN CA 1 1
23 41194 1 1 86 ASN CB C 187.962 11.860 7.826 1.00 . A A . 86 ASN CB 1 1
23 41195 1 1 86 ASN CG C 187.005 12.394 6.779 1.00 . A A . 86 ASN CG 1 1
23 41196 1 1 86 ASN H H 186.717 9.789 7.025 1.00 . A A . 86 ASN H 1 1
23 41197 1 1 86 ASN HA H 189.221 10.764 6.487 1.00 . A A . 86 ASN HA 1 1
23 41198 1 1 86 ASN HB2 H 187.405 11.669 8.731 1.00 . A A . 86 ASN HB2 1 1
23 41199 1 1 86 ASN HB3 H 188.710 12.613 8.022 1.00 . A A . 86 ASN HB3 1 1
23 41200 1 1 86 ASN HD21 H 185.448 11.838 7.885 1.00 . A A . 86 ASN HD21 1 1
23 41201 1 1 86 ASN HD22 H 185.068 12.601 6.382 1.00 . A A . 86 ASN HD22 1 1
23 41202 1 1 86 ASN N N 187.665 9.540 7.077 1.00 . A A . 86 ASN N 1 1
23 41203 1 1 86 ASN ND2 N 185.709 12.265 7.042 1.00 . A A . 86 ASN ND2 1 1
23 41204 1 1 86 ASN O O 190.835 10.125 8.307 1.00 . A A . 86 ASN O 1 1
23 41205 1 1 86 ASN OD1 O 187.425 12.918 5.749 1.00 . A A . 86 ASN OD1 1 1
23 41206 1 1 87 LYS C C 190.706 8.025 10.336 1.00 . A A . 87 LYS C 1 1
23 41207 1 1 87 LYS CA C 189.856 9.218 10.732 1.00 . A A . 87 LYS CA 1 1
23 41208 1 1 87 LYS CB C 188.957 8.873 11.921 1.00 . A A . 87 LYS CB 1 1
23 41209 1 1 87 LYS CD C 188.650 11.381 12.016 1.00 . A A . 87 LYS CD 1 1
23 41210 1 1 87 LYS CE C 189.837 11.702 12.912 1.00 . A A . 87 LYS CE 1 1
23 41211 1 1 87 LYS CG C 188.049 10.020 12.352 1.00 . A A . 87 LYS CG 1 1
23 41212 1 1 87 LYS H H 188.073 9.690 9.689 1.00 . A A . 87 LYS H 1 1
23 41213 1 1 87 LYS HA H 190.514 10.027 11.018 1.00 . A A . 87 LYS HA 1 1
23 41214 1 1 87 LYS HB2 H 188.336 8.031 11.655 1.00 . A A . 87 LYS HB2 1 1
23 41215 1 1 87 LYS HB3 H 189.580 8.601 12.760 1.00 . A A . 87 LYS HB3 1 1
23 41216 1 1 87 LYS HD2 H 188.983 11.374 10.986 1.00 . A A . 87 LYS HD2 1 1
23 41217 1 1 87 LYS HD3 H 187.894 12.140 12.148 1.00 . A A . 87 LYS HD3 1 1
23 41218 1 1 87 LYS HE2 H 189.471 12.132 13.831 1.00 . A A . 87 LYS HE2 1 1
23 41219 1 1 87 LYS HE3 H 190.367 10.786 13.128 1.00 . A A . 87 LYS HE3 1 1
23 41220 1 1 87 LYS HG2 H 187.102 9.923 11.845 1.00 . A A . 87 LYS HG2 1 1
23 41221 1 1 87 LYS HG3 H 187.894 9.960 13.419 1.00 . A A . 87 LYS HG3 1 1
23 41222 1 1 87 LYS HZ1 H 190.965 12.373 11.285 1.00 . A A . 87 LYS HZ1 1 1
23 41223 1 1 87 LYS HZ2 H 191.673 12.690 12.788 1.00 . A A . 87 LYS HZ2 1 1
23 41224 1 1 87 LYS HZ3 H 190.360 13.617 12.261 1.00 . A A . 87 LYS HZ3 1 1
23 41225 1 1 87 LYS N N 189.050 9.681 9.608 1.00 . A A . 87 LYS N 1 1
23 41226 1 1 87 LYS NZ N 190.774 12.663 12.267 1.00 . A A . 87 LYS NZ 1 1
23 41227 1 1 87 LYS O O 191.890 7.970 10.651 1.00 . A A . 87 LYS O 1 1
23 41228 1 1 88 LEU C C 191.793 6.297 8.036 1.00 . A A . 88 LEU C 1 1
23 41229 1 1 88 LEU CA C 190.843 5.912 9.169 1.00 . A A . 88 LEU CA 1 1
23 41230 1 1 88 LEU CB C 189.879 4.815 8.702 1.00 . A A . 88 LEU CB 1 1
23 41231 1 1 88 LEU CD1 C 191.623 3.118 9.345 1.00 . A A . 88 LEU CD1 1 1
23 41232 1 1 88 LEU CD2 C 189.514 3.306 10.673 1.00 . A A . 88 LEU CD2 1 1
23 41233 1 1 88 LEU CG C 190.132 3.422 9.290 1.00 . A A . 88 LEU CG 1 1
23 41234 1 1 88 LEU H H 189.163 7.183 9.382 1.00 . A A . 88 LEU H 1 1
23 41235 1 1 88 LEU HA H 191.424 5.542 10.002 1.00 . A A . 88 LEU HA 1 1
23 41236 1 1 88 LEU HB2 H 188.875 5.115 8.966 1.00 . A A . 88 LEU HB2 1 1
23 41237 1 1 88 LEU HB3 H 189.942 4.743 7.627 1.00 . A A . 88 LEU HB3 1 1
23 41238 1 1 88 LEU HD11 H 191.770 2.053 9.457 1.00 . A A . 88 LEU HD11 1 1
23 41239 1 1 88 LEU HD12 H 192.065 3.632 10.185 1.00 . A A . 88 LEU HD12 1 1
23 41240 1 1 88 LEU HD13 H 192.094 3.451 8.432 1.00 . A A . 88 LEU HD13 1 1
23 41241 1 1 88 LEU HD21 H 190.232 3.618 11.417 1.00 . A A . 88 LEU HD21 1 1
23 41242 1 1 88 LEU HD22 H 189.228 2.281 10.855 1.00 . A A . 88 LEU HD22 1 1
23 41243 1 1 88 LEU HD23 H 188.639 3.938 10.730 1.00 . A A . 88 LEU HD23 1 1
23 41244 1 1 88 LEU HG H 189.668 2.684 8.653 1.00 . A A . 88 LEU HG 1 1
23 41245 1 1 88 LEU N N 190.109 7.082 9.624 1.00 . A A . 88 LEU N 1 1
23 41246 1 1 88 LEU O O 192.640 5.502 7.627 1.00 . A A . 88 LEU O 1 1
23 41247 1 1 89 GLN C C 193.727 8.699 6.940 1.00 . A A . 89 GLN C 1 1
23 41248 1 1 89 GLN CA C 192.469 8.001 6.426 1.00 . A A . 89 GLN CA 1 1
23 41249 1 1 89 GLN CB C 191.675 8.964 5.542 1.00 . A A . 89 GLN CB 1 1
23 41250 1 1 89 GLN CD C 191.784 7.953 3.230 1.00 . A A . 89 GLN CD 1 1
23 41251 1 1 89 GLN CG C 192.226 9.091 4.131 1.00 . A A . 89 GLN CG 1 1
23 41252 1 1 89 GLN H H 190.930 8.107 7.879 1.00 . A A . 89 GLN H 1 1
23 41253 1 1 89 GLN HA H 192.757 7.147 5.830 1.00 . A A . 89 GLN HA 1 1
23 41254 1 1 89 GLN HB2 H 190.656 8.616 5.476 1.00 . A A . 89 GLN HB2 1 1
23 41255 1 1 89 GLN HB3 H 191.683 9.944 5.998 1.00 . A A . 89 GLN HB3 1 1
23 41256 1 1 89 GLN HE21 H 193.663 7.641 2.661 1.00 . A A . 89 GLN HE21 1 1
23 41257 1 1 89 GLN HE22 H 192.481 6.596 1.956 1.00 . A A . 89 GLN HE22 1 1
23 41258 1 1 89 GLN HG2 H 191.881 10.020 3.706 1.00 . A A . 89 GLN HG2 1 1
23 41259 1 1 89 GLN HG3 H 193.305 9.093 4.179 1.00 . A A . 89 GLN HG3 1 1
23 41260 1 1 89 GLN N N 191.635 7.520 7.522 1.00 . A A . 89 GLN N 1 1
23 41261 1 1 89 GLN NE2 N 192.740 7.334 2.547 1.00 . A A . 89 GLN NE2 1 1
23 41262 1 1 89 GLN O O 194.709 8.834 6.211 1.00 . A A . 89 GLN O 1 1
23 41263 1 1 89 GLN OE1 O 190.598 7.635 3.149 1.00 . A A . 89 GLN OE1 1 1
23 41264 1 1 90 HIS C C 196.053 8.952 8.895 1.00 . A A . 90 HIS C 1 1
23 41265 1 1 90 HIS CA C 194.818 9.853 8.796 1.00 . A A . 90 HIS CA 1 1
23 41266 1 1 90 HIS CB C 194.428 10.390 10.179 1.00 . A A . 90 HIS CB 1 1
23 41267 1 1 90 HIS CD2 C 194.030 9.440 12.562 1.00 . A A . 90 HIS CD2 1 1
23 41268 1 1 90 HIS CE1 C 194.121 7.304 12.085 1.00 . A A . 90 HIS CE1 1 1
23 41269 1 1 90 HIS CG C 194.252 9.331 11.231 1.00 . A A . 90 HIS CG 1 1
23 41270 1 1 90 HIS H H 192.865 9.030 8.716 1.00 . A A . 90 HIS H 1 1
23 41271 1 1 90 HIS HA H 195.058 10.689 8.157 1.00 . A A . 90 HIS HA 1 1
23 41272 1 1 90 HIS HB2 H 195.194 11.066 10.522 1.00 . A A . 90 HIS HB2 1 1
23 41273 1 1 90 HIS HB3 H 193.496 10.929 10.095 1.00 . A A . 90 HIS HB3 1 1
23 41274 1 1 90 HIS HD1 H 194.448 7.571 10.085 1.00 . A A . 90 HIS HD1 1 1
23 41275 1 1 90 HIS HD2 H 193.929 10.360 13.122 1.00 . A A . 90 HIS HD2 1 1
23 41276 1 1 90 HIS HE1 H 194.110 6.227 12.182 1.00 . A A . 90 HIS HE1 1 1
23 41277 1 1 90 HIS HE2 H 193.869 7.935 14.017 1.00 . A A . 90 HIS HE2 1 1
23 41278 1 1 90 HIS N N 193.684 9.154 8.190 1.00 . A A . 90 HIS N 1 1
23 41279 1 1 90 HIS ND1 N 194.305 7.977 10.965 1.00 . A A . 90 HIS ND1 1 1
23 41280 1 1 90 HIS NE2 N 193.952 8.167 13.069 1.00 . A A . 90 HIS NE2 1 1
23 41281 1 1 90 HIS O O 196.488 8.591 9.988 1.00 . A A . 90 HIS O 1 1
23 41282 1 1 91 LYS C C 197.477 6.345 8.221 1.00 . A A . 91 LYS C 1 1
23 41283 1 1 91 LYS CA C 197.801 7.742 7.702 1.00 . A A . 91 LYS CA 1 1
23 41284 1 1 91 LYS CB C 198.941 8.357 8.521 1.00 . A A . 91 LYS CB 1 1
23 41285 1 1 91 LYS CD C 200.704 7.299 7.076 1.00 . A A . 91 LYS CD 1 1
23 41286 1 1 91 LYS CE C 202.043 6.579 7.058 1.00 . A A . 91 LYS CE 1 1
23 41287 1 1 91 LYS CG C 200.220 7.537 8.497 1.00 . A A . 91 LYS CG 1 1
23 41288 1 1 91 LYS H H 196.231 8.918 6.904 1.00 . A A . 91 LYS H 1 1
23 41289 1 1 91 LYS HA H 198.113 7.665 6.671 1.00 . A A . 91 LYS HA 1 1
23 41290 1 1 91 LYS HB2 H 199.160 9.339 8.130 1.00 . A A . 91 LYS HB2 1 1
23 41291 1 1 91 LYS HB3 H 198.620 8.453 9.548 1.00 . A A . 91 LYS HB3 1 1
23 41292 1 1 91 LYS HD2 H 199.976 6.697 6.554 1.00 . A A . 91 LYS HD2 1 1
23 41293 1 1 91 LYS HD3 H 200.810 8.252 6.577 1.00 . A A . 91 LYS HD3 1 1
23 41294 1 1 91 LYS HE2 H 202.829 7.307 7.189 1.00 . A A . 91 LYS HE2 1 1
23 41295 1 1 91 LYS HE3 H 202.067 5.874 7.875 1.00 . A A . 91 LYS HE3 1 1
23 41296 1 1 91 LYS HG2 H 200.985 8.068 9.044 1.00 . A A . 91 LYS HG2 1 1
23 41297 1 1 91 LYS HG3 H 200.034 6.584 8.970 1.00 . A A . 91 LYS HG3 1 1
23 41298 1 1 91 LYS HZ1 H 203.163 6.155 5.345 1.00 . A A . 91 LYS HZ1 1 1
23 41299 1 1 91 LYS HZ2 H 201.491 6.041 5.115 1.00 . A A . 91 LYS HZ2 1 1
23 41300 1 1 91 LYS HZ3 H 202.314 4.825 5.956 1.00 . A A . 91 LYS HZ3 1 1
23 41301 1 1 91 LYS N N 196.618 8.598 7.746 1.00 . A A . 91 LYS N 1 1
23 41302 1 1 91 LYS NZ N 202.268 5.850 5.779 1.00 . A A . 91 LYS NZ 1 1
23 41303 1 1 91 LYS O O 197.911 5.957 9.305 1.00 . A A . 91 LYS O 1 1
23 41304 1 1 92 GLY C C 197.536 3.335 7.992 1.00 . A A . 92 GLY C 1 1
23 41305 1 1 92 GLY CA C 196.337 4.248 7.830 1.00 . A A . 92 GLY CA 1 1
23 41306 1 1 92 GLY H H 196.393 5.958 6.582 1.00 . A A . 92 GLY H 1 1
23 41307 1 1 92 GLY HA2 H 195.805 4.294 8.769 1.00 . A A . 92 GLY HA2 1 1
23 41308 1 1 92 GLY HA3 H 195.682 3.833 7.077 1.00 . A A . 92 GLY HA3 1 1
23 41309 1 1 92 GLY N N 196.710 5.593 7.436 1.00 . A A . 92 GLY N 1 1
23 41310 1 1 92 GLY O O 198.108 3.238 9.078 1.00 . A A . 92 GLY O 1 1
23 41311 1 1 93 GLU C C 200.264 2.370 6.237 1.00 . A A . 93 GLU C 1 1
23 41312 1 1 93 GLU CA C 199.058 1.751 6.940 1.00 . A A . 93 GLU CA 1 1
23 41313 1 1 93 GLU CB C 198.705 0.402 6.292 1.00 . A A . 93 GLU CB 1 1
23 41314 1 1 93 GLU CD C 197.205 0.974 4.338 1.00 . A A . 93 GLU CD 1 1
23 41315 1 1 93 GLU CG C 197.301 0.332 5.708 1.00 . A A . 93 GLU CG 1 1
23 41316 1 1 93 GLU H H 197.422 2.781 6.074 1.00 . A A . 93 GLU H 1 1
23 41317 1 1 93 GLU HA H 199.314 1.582 7.975 1.00 . A A . 93 GLU HA 1 1
23 41318 1 1 93 GLU HB2 H 199.408 0.205 5.496 1.00 . A A . 93 GLU HB2 1 1
23 41319 1 1 93 GLU HB3 H 198.799 -0.374 7.037 1.00 . A A . 93 GLU HB3 1 1
23 41320 1 1 93 GLU HG2 H 197.014 -0.706 5.621 1.00 . A A . 93 GLU HG2 1 1
23 41321 1 1 93 GLU HG3 H 196.620 0.837 6.376 1.00 . A A . 93 GLU HG3 1 1
23 41322 1 1 93 GLU N N 197.917 2.662 6.911 1.00 . A A . 93 GLU N 1 1
23 41323 1 1 93 GLU O O 201.182 2.870 6.885 1.00 . A A . 93 GLU O 1 1
23 41324 1 1 93 GLU OE1 O 197.535 2.172 4.220 1.00 . A A . 93 GLU OE1 1 1
23 41325 1 1 93 GLU OE2 O 196.799 0.278 3.383 1.00 . A A . 93 GLU OE2 1 1
23 41326 1 1 94 ALA C C 201.048 2.802 2.628 1.00 . A A . 94 ALA C 1 1
23 41327 1 1 94 ALA CA C 201.347 2.888 4.120 1.00 . A A . 94 ALA CA 1 1
23 41328 1 1 94 ALA CB C 202.648 2.168 4.441 1.00 . A A . 94 ALA CB 1 1
23 41329 1 1 94 ALA H H 199.495 1.919 4.447 1.00 . A A . 94 ALA H 1 1
23 41330 1 1 94 ALA HA H 201.460 3.926 4.396 1.00 . A A . 94 ALA HA 1 1
23 41331 1 1 94 ALA HB1 H 202.862 2.264 5.496 1.00 . A A . 94 ALA HB1 1 1
23 41332 1 1 94 ALA HB2 H 203.453 2.607 3.869 1.00 . A A . 94 ALA HB2 1 1
23 41333 1 1 94 ALA HB3 H 202.553 1.122 4.188 1.00 . A A . 94 ALA HB3 1 1
23 41334 1 1 94 ALA N N 200.254 2.331 4.908 1.00 . A A . 94 ALA N 1 1
23 41335 1 1 94 ALA O O 200.791 3.816 1.978 1.00 . A A . 94 ALA O 1 1
23 41336 1 1 95 ARG C C 200.156 0.017 0.445 1.00 . A A . 95 ARG C 1 1
23 41337 1 1 95 ARG CA C 200.816 1.372 0.672 1.00 . A A . 95 ARG CA 1 1
23 41338 1 1 95 ARG CB C 202.114 1.462 -0.133 1.00 . A A . 95 ARG CB 1 1
23 41339 1 1 95 ARG CD C 204.073 2.908 -0.753 1.00 . A A . 95 ARG CD 1 1
23 41340 1 1 95 ARG CG C 203.025 2.598 0.304 1.00 . A A . 95 ARG CG 1 1
23 41341 1 1 95 ARG CZ C 205.198 1.202 -2.145 1.00 . A A . 95 ARG CZ 1 1
23 41342 1 1 95 ARG H H 201.294 0.819 2.661 1.00 . A A . 95 ARG H 1 1
23 41343 1 1 95 ARG HA H 200.142 2.148 0.340 1.00 . A A . 95 ARG HA 1 1
23 41344 1 1 95 ARG HB2 H 202.656 0.534 -0.025 1.00 . A A . 95 ARG HB2 1 1
23 41345 1 1 95 ARG HB3 H 201.868 1.607 -1.174 1.00 . A A . 95 ARG HB3 1 1
23 41346 1 1 95 ARG HD2 H 203.571 3.137 -1.679 1.00 . A A . 95 ARG HD2 1 1
23 41347 1 1 95 ARG HD3 H 204.643 3.768 -0.433 1.00 . A A . 95 ARG HD3 1 1
23 41348 1 1 95 ARG HE H 205.467 1.444 -0.182 1.00 . A A . 95 ARG HE 1 1
23 41349 1 1 95 ARG HG2 H 202.428 3.481 0.473 1.00 . A A . 95 ARG HG2 1 1
23 41350 1 1 95 ARG HG3 H 203.523 2.316 1.220 1.00 . A A . 95 ARG HG3 1 1
23 41351 1 1 95 ARG HH11 H 203.931 2.392 -3.182 1.00 . A A . 95 ARG HH11 1 1
23 41352 1 1 95 ARG HH12 H 204.741 1.181 -4.113 1.00 . A A . 95 ARG HH12 1 1
23 41353 1 1 95 ARG HH21 H 206.523 -0.140 -1.417 1.00 . A A . 95 ARG HH21 1 1
23 41354 1 1 95 ARG HH22 H 206.207 -0.253 -3.117 1.00 . A A . 95 ARG HH22 1 1
23 41355 1 1 95 ARG N N 201.083 1.589 2.091 1.00 . A A . 95 ARG N 1 1
23 41356 1 1 95 ARG NE N 204.986 1.785 -0.964 1.00 . A A . 95 ARG NE 1 1
23 41357 1 1 95 ARG NH1 N 204.571 1.628 -3.235 1.00 . A A . 95 ARG NH1 1 1
23 41358 1 1 95 ARG NH2 N 206.046 0.187 -2.234 1.00 . A A . 95 ARG NH2 1 1
23 41359 1 1 95 ARG O O 200.692 -1.021 0.837 1.00 . A A . 95 ARG O 1 1
23 41360 1 1 96 ARG C C 198.648 -1.770 -1.833 1.00 . A A . 96 ARG C 1 1
23 41361 1 1 96 ARG CA C 198.258 -1.199 -0.472 1.00 . A A . 96 ARG CA 1 1
23 41362 1 1 96 ARG CB C 196.746 -0.947 -0.415 1.00 . A A . 96 ARG CB 1 1
23 41363 1 1 96 ARG CD C 196.404 1.326 -1.447 1.00 . A A . 96 ARG CD 1 1
23 41364 1 1 96 ARG CG C 196.195 -0.171 -1.606 1.00 . A A . 96 ARG CG 1 1
23 41365 1 1 96 ARG CZ C 197.248 1.860 -3.699 1.00 . A A . 96 ARG CZ 1 1
23 41366 1 1 96 ARG H H 198.614 0.888 -0.480 1.00 . A A . 96 ARG H 1 1
23 41367 1 1 96 ARG HA H 198.519 -1.917 0.291 1.00 . A A . 96 ARG HA 1 1
23 41368 1 1 96 ARG HB2 H 196.237 -1.899 -0.372 1.00 . A A . 96 ARG HB2 1 1
23 41369 1 1 96 ARG HB3 H 196.521 -0.391 0.483 1.00 . A A . 96 ARG HB3 1 1
23 41370 1 1 96 ARG HD2 H 195.465 1.828 -1.629 1.00 . A A . 96 ARG HD2 1 1
23 41371 1 1 96 ARG HD3 H 196.728 1.528 -0.436 1.00 . A A . 96 ARG HD3 1 1
23 41372 1 1 96 ARG HE H 198.237 2.192 -1.998 1.00 . A A . 96 ARG HE 1 1
23 41373 1 1 96 ARG HG2 H 196.697 -0.500 -2.504 1.00 . A A . 96 ARG HG2 1 1
23 41374 1 1 96 ARG HG3 H 195.137 -0.370 -1.692 1.00 . A A . 96 ARG HG3 1 1
23 41375 1 1 96 ARG HH11 H 195.405 1.026 -3.670 1.00 . A A . 96 ARG HH11 1 1
23 41376 1 1 96 ARG HH12 H 196.021 1.409 -5.242 1.00 . A A . 96 ARG HH12 1 1
23 41377 1 1 96 ARG HH21 H 199.050 2.699 -4.064 1.00 . A A . 96 ARG HH21 1 1
23 41378 1 1 96 ARG HH22 H 198.090 2.360 -5.466 1.00 . A A . 96 ARG HH22 1 1
23 41379 1 1 96 ARG N N 198.990 0.031 -0.193 1.00 . A A . 96 ARG N 1 1
23 41380 1 1 96 ARG NE N 197.405 1.842 -2.378 1.00 . A A . 96 ARG NE 1 1
23 41381 1 1 96 ARG NH1 N 196.132 1.393 -4.248 1.00 . A A . 96 ARG NH1 1 1
23 41382 1 1 96 ARG NH2 N 198.208 2.346 -4.473 1.00 . A A . 96 ARG NH2 1 1
23 41383 1 1 96 ARG O O 199.018 -1.029 -2.745 1.00 . A A . 96 ARG O 1 1
23 41384 1 1 97 ALA C C 197.685 -3.870 -4.124 1.00 . A A . 97 ALA C 1 1
23 41385 1 1 97 ALA CA C 198.903 -3.757 -3.214 1.00 . A A . 97 ALA CA 1 1
23 41386 1 1 97 ALA CB C 199.485 -5.135 -2.934 1.00 . A A . 97 ALA CB 1 1
23 41387 1 1 97 ALA H H 198.257 -3.626 -1.202 1.00 . A A . 97 ALA H 1 1
23 41388 1 1 97 ALA HA H 199.659 -3.167 -3.711 1.00 . A A . 97 ALA HA 1 1
23 41389 1 1 97 ALA HB1 H 200.328 -5.308 -3.585 1.00 . A A . 97 ALA HB1 1 1
23 41390 1 1 97 ALA HB2 H 198.732 -5.888 -3.112 1.00 . A A . 97 ALA HB2 1 1
23 41391 1 1 97 ALA HB3 H 199.809 -5.186 -1.904 1.00 . A A . 97 ALA HB3 1 1
23 41392 1 1 97 ALA N N 198.560 -3.090 -1.964 1.00 . A A . 97 ALA N 1 1
23 41393 1 1 97 ALA O O 196.560 -3.588 -3.710 1.00 . A A . 97 ALA O 1 1
23 41394 1 1 98 ALA C C 196.355 -5.877 -6.402 1.00 . A A . 98 ALA C 1 1
23 41395 1 1 98 ALA CA C 196.836 -4.433 -6.334 1.00 . A A . 98 ALA CA 1 1
23 41396 1 1 98 ALA CB C 197.291 -3.961 -7.707 1.00 . A A . 98 ALA CB 1 1
23 41397 1 1 98 ALA H H 198.834 -4.493 -5.637 1.00 . A A . 98 ALA H 1 1
23 41398 1 1 98 ALA HA H 196.016 -3.805 -6.017 1.00 . A A . 98 ALA HA 1 1
23 41399 1 1 98 ALA HB1 H 196.564 -4.260 -8.449 1.00 . A A . 98 ALA HB1 1 1
23 41400 1 1 98 ALA HB2 H 198.247 -4.404 -7.942 1.00 . A A . 98 ALA HB2 1 1
23 41401 1 1 98 ALA HB3 H 197.382 -2.885 -7.706 1.00 . A A . 98 ALA HB3 1 1
23 41402 1 1 98 ALA N N 197.916 -4.284 -5.366 1.00 . A A . 98 ALA N 1 1
23 41403 1 1 98 ALA O O 196.893 -6.754 -5.725 1.00 . A A . 98 ALA O 1 1
23 41404 1 1 99 THR C C 195.704 -8.334 -8.226 1.00 . A A . 99 THR C 1 1
23 41405 1 1 99 THR CA C 194.785 -7.459 -7.378 1.00 . A A . 99 THR CA 1 1
23 41406 1 1 99 THR CB C 193.396 -7.389 -8.016 1.00 . A A . 99 THR CB 1 1
23 41407 1 1 99 THR CG2 C 193.408 -6.817 -9.417 1.00 . A A . 99 THR CG2 1 1
23 41408 1 1 99 THR H H 194.953 -5.381 -7.736 1.00 . A A . 99 THR H 1 1
23 41409 1 1 99 THR HA H 194.697 -7.899 -6.396 1.00 . A A . 99 THR HA 1 1
23 41410 1 1 99 THR HB H 192.763 -6.758 -7.407 1.00 . A A . 99 THR HB 1 1
23 41411 1 1 99 THR HG1 H 192.167 -8.773 -7.375 1.00 . A A . 99 THR HG1 1 1
23 41412 1 1 99 THR HG21 H 193.482 -5.740 -9.365 1.00 . A A . 99 THR HG21 1 1
23 41413 1 1 99 THR HG22 H 192.497 -7.092 -9.926 1.00 . A A . 99 THR HG22 1 1
23 41414 1 1 99 THR HG23 H 194.256 -7.210 -9.959 1.00 . A A . 99 THR HG23 1 1
23 41415 1 1 99 THR N N 195.338 -6.120 -7.223 1.00 . A A . 99 THR N 1 1
23 41416 1 1 99 THR O O 196.837 -7.956 -8.522 1.00 . A A . 99 THR O 1 1
23 41417 1 1 99 THR OG1 O 192.808 -8.676 -8.083 1.00 . A A . 99 THR OG1 1 1
23 41418 1 1 100 SER C C 196.186 -9.882 -10.838 1.00 . A A . 100 SER C 1 1
23 41419 1 1 100 SER CA C 195.983 -10.430 -9.430 1.00 . A A . 100 SER CA 1 1
23 41420 1 1 100 SER CB C 195.287 -11.791 -9.495 1.00 . A A . 100 SER CB 1 1
23 41421 1 1 100 SER H H 194.296 -9.748 -8.350 1.00 . A A . 100 SER H 1 1
23 41422 1 1 100 SER HA H 196.949 -10.553 -8.961 1.00 . A A . 100 SER HA 1 1
23 41423 1 1 100 SER HB2 H 194.221 -11.645 -9.564 1.00 . A A . 100 SER HB2 1 1
23 41424 1 1 100 SER HB3 H 195.634 -12.328 -10.366 1.00 . A A . 100 SER HB3 1 1
23 41425 1 1 100 SER HG H 196.512 -12.551 -8.167 1.00 . A A . 100 SER HG 1 1
23 41426 1 1 100 SER N N 195.207 -9.503 -8.616 1.00 . A A . 100 SER N 1 1
23 41427 1 1 100 SER O O 195.378 -10.132 -11.733 1.00 . A A . 100 SER O 1 1
23 41428 1 1 100 SER OG O 195.568 -12.564 -8.340 1.00 . A A . 100 SER OG 1 1
23 41429 1 1 101 VAL C C 198.552 -9.430 -13.117 1.00 . A A . 101 VAL C 1 1
23 41430 1 1 101 VAL CA C 197.570 -8.550 -12.333 1.00 . A A . 101 VAL CA 1 1
23 41431 1 1 101 VAL CB C 198.116 -7.100 -12.210 1.00 . A A . 101 VAL CB 1 1
23 41432 1 1 101 VAL CG1 C 199.010 -6.930 -10.986 1.00 . A A . 101 VAL CG1 1 1
23 41433 1 1 101 VAL CG2 C 198.851 -6.679 -13.480 1.00 . A A . 101 VAL CG2 1 1
23 41434 1 1 101 VAL H H 197.871 -8.971 -10.277 1.00 . A A . 101 VAL H 1 1
23 41435 1 1 101 VAL HA H 196.642 -8.508 -12.885 1.00 . A A . 101 VAL HA 1 1
23 41436 1 1 101 VAL HB H 197.270 -6.440 -12.088 1.00 . A A . 101 VAL HB 1 1
23 41437 1 1 101 VAL HG11 H 199.251 -7.897 -10.575 1.00 . A A . 101 VAL HG11 1 1
23 41438 1 1 101 VAL HG12 H 198.493 -6.343 -10.243 1.00 . A A . 101 VAL HG12 1 1
23 41439 1 1 101 VAL HG13 H 199.921 -6.425 -11.273 1.00 . A A . 101 VAL HG13 1 1
23 41440 1 1 101 VAL HG21 H 199.907 -6.885 -13.370 1.00 . A A . 101 VAL HG21 1 1
23 41441 1 1 101 VAL HG22 H 198.706 -5.623 -13.646 1.00 . A A . 101 VAL HG22 1 1
23 41442 1 1 101 VAL HG23 H 198.463 -7.232 -14.321 1.00 . A A . 101 VAL HG23 1 1
23 41443 1 1 101 VAL N N 197.268 -9.133 -11.029 1.00 . A A . 101 VAL N 1 1
23 41444 1 1 101 VAL O O 198.157 -10.111 -14.064 1.00 . A A . 101 VAL O 1 1
23 41445 1 1 102 LYS C C 200.998 -11.578 -12.737 1.00 . A A . 102 LYS C 1 1
23 41446 1 1 102 LYS CA C 200.838 -10.213 -13.402 1.00 . A A . 102 LYS CA 1 1
23 41447 1 1 102 LYS CB C 202.179 -9.472 -13.409 1.00 . A A . 102 LYS CB 1 1
23 41448 1 1 102 LYS CD C 202.634 -10.163 -15.786 1.00 . A A . 102 LYS CD 1 1
23 41449 1 1 102 LYS CE C 204.046 -10.457 -16.271 1.00 . A A . 102 LYS CE 1 1
23 41450 1 1 102 LYS CG C 202.612 -9.010 -14.792 1.00 . A A . 102 LYS CG 1 1
23 41451 1 1 102 LYS H H 200.085 -8.856 -11.969 1.00 . A A . 102 LYS H 1 1
23 41452 1 1 102 LYS HA H 200.517 -10.360 -14.423 1.00 . A A . 102 LYS HA 1 1
23 41453 1 1 102 LYS HB2 H 202.099 -8.603 -12.771 1.00 . A A . 102 LYS HB2 1 1
23 41454 1 1 102 LYS HB3 H 202.944 -10.126 -13.016 1.00 . A A . 102 LYS HB3 1 1
23 41455 1 1 102 LYS HD2 H 202.239 -11.047 -15.308 1.00 . A A . 102 LYS HD2 1 1
23 41456 1 1 102 LYS HD3 H 202.019 -9.904 -16.635 1.00 . A A . 102 LYS HD3 1 1
23 41457 1 1 102 LYS HE2 H 204.632 -10.813 -15.438 1.00 . A A . 102 LYS HE2 1 1
23 41458 1 1 102 LYS HE3 H 203.999 -11.223 -17.030 1.00 . A A . 102 LYS HE3 1 1
23 41459 1 1 102 LYS HG2 H 201.920 -8.261 -15.143 1.00 . A A . 102 LYS HG2 1 1
23 41460 1 1 102 LYS HG3 H 203.603 -8.585 -14.724 1.00 . A A . 102 LYS HG3 1 1
23 41461 1 1 102 LYS HZ1 H 204.025 -8.461 -16.898 1.00 . A A . 102 LYS HZ1 1 1
23 41462 1 1 102 LYS HZ2 H 205.059 -9.452 -17.797 1.00 . A A . 102 LYS HZ2 1 1
23 41463 1 1 102 LYS HZ3 H 205.503 -8.959 -16.242 1.00 . A A . 102 LYS HZ3 1 1
23 41464 1 1 102 LYS N N 199.823 -9.414 -12.725 1.00 . A A . 102 LYS N 1 1
23 41465 1 1 102 LYS NZ N 204.704 -9.248 -16.841 1.00 . A A . 102 LYS NZ 1 1
23 41466 1 1 102 LYS O O 201.478 -12.528 -13.358 1.00 . A A . 102 LYS O 1 1
23 41467 1 1 103 ASP C C 200.061 -14.075 -11.489 1.00 . A A . 103 ASP C 1 1
23 41468 1 1 103 ASP CA C 200.702 -12.922 -10.723 1.00 . A A . 103 ASP CA 1 1
23 41469 1 1 103 ASP CB C 200.037 -12.775 -9.352 1.00 . A A . 103 ASP CB 1 1
23 41470 1 1 103 ASP CG C 200.574 -13.768 -8.341 1.00 . A A . 103 ASP CG 1 1
23 41471 1 1 103 ASP H H 200.226 -10.881 -11.028 1.00 . A A . 103 ASP H 1 1
23 41472 1 1 103 ASP HA H 201.750 -13.138 -10.583 1.00 . A A . 103 ASP HA 1 1
23 41473 1 1 103 ASP HB2 H 200.214 -11.778 -8.979 1.00 . A A . 103 ASP HB2 1 1
23 41474 1 1 103 ASP HB3 H 198.974 -12.933 -9.456 1.00 . A A . 103 ASP HB3 1 1
23 41475 1 1 103 ASP N N 200.598 -11.672 -11.471 1.00 . A A . 103 ASP N 1 1
23 41476 1 1 103 ASP O O 200.731 -15.045 -11.844 1.00 . A A . 103 ASP O 1 1
23 41477 1 1 103 ASP OD1 O 200.096 -14.922 -8.330 1.00 . A A . 103 ASP OD1 1 1
23 41478 1 1 103 ASP OD2 O 201.473 -13.392 -7.559 1.00 . A A . 103 ASP OD2 1 1
23 41479 1 1 104 ALA C C 198.552 -15.141 -13.890 1.00 . A A . 104 ALA C 1 1
23 41480 1 1 104 ALA CA C 198.031 -15.000 -12.463 1.00 . A A . 104 ALA CA 1 1
23 41481 1 1 104 ALA CB C 196.543 -14.687 -12.471 1.00 . A A . 104 ALA CB 1 1
23 41482 1 1 104 ALA H H 198.280 -13.169 -11.431 1.00 . A A . 104 ALA H 1 1
23 41483 1 1 104 ALA HA H 198.177 -15.936 -11.944 1.00 . A A . 104 ALA HA 1 1
23 41484 1 1 104 ALA HB1 H 196.391 -13.664 -12.780 1.00 . A A . 104 ALA HB1 1 1
23 41485 1 1 104 ALA HB2 H 196.140 -14.829 -11.478 1.00 . A A . 104 ALA HB2 1 1
23 41486 1 1 104 ALA HB3 H 196.039 -15.349 -13.161 1.00 . A A . 104 ALA HB3 1 1
23 41487 1 1 104 ALA N N 198.760 -13.965 -11.740 1.00 . A A . 104 ALA N 1 1
23 41488 1 1 104 ALA O O 199.138 -14.211 -14.442 1.00 . A A . 104 ALA O 1 1
23 41489 1 1 105 ASN C C 197.700 -16.188 -16.852 1.00 . A A . 105 ASN C 1 1
23 41490 1 1 105 ASN CA C 198.778 -16.575 -15.844 1.00 . A A . 105 ASN CA 1 1
23 41491 1 1 105 ASN CB C 199.142 -18.052 -16.009 1.00 . A A . 105 ASN CB 1 1
23 41492 1 1 105 ASN CG C 200.514 -18.374 -15.452 1.00 . A A . 105 ASN CG 1 1
23 41493 1 1 105 ASN H H 197.859 -17.015 -13.990 1.00 . A A . 105 ASN H 1 1
23 41494 1 1 105 ASN HA H 199.656 -15.975 -16.027 1.00 . A A . 105 ASN HA 1 1
23 41495 1 1 105 ASN HB2 H 198.412 -18.656 -15.490 1.00 . A A . 105 ASN HB2 1 1
23 41496 1 1 105 ASN HB3 H 199.132 -18.304 -17.059 1.00 . A A . 105 ASN HB3 1 1
23 41497 1 1 105 ASN HD21 H 199.807 -20.024 -14.596 1.00 . A A . 105 ASN HD21 1 1
23 41498 1 1 105 ASN HD22 H 201.490 -19.716 -14.355 1.00 . A A . 105 ASN HD22 1 1
23 41499 1 1 105 ASN N N 198.332 -16.312 -14.482 1.00 . A A . 105 ASN N 1 1
23 41500 1 1 105 ASN ND2 N 200.614 -19.484 -14.728 1.00 . A A . 105 ASN ND2 1 1
23 41501 1 1 105 ASN O O 196.894 -17.022 -17.265 1.00 . A A . 105 ASN O 1 1
23 41502 1 1 105 ASN OD1 O 201.474 -17.635 -15.668 1.00 . A A . 105 ASN OD1 1 1
23 41503 1 1 106 PHE C C 197.098 -14.802 -19.624 1.00 . A A . 106 PHE C 1 1
23 41504 1 1 106 PHE CA C 196.713 -14.419 -18.199 1.00 . A A . 106 PHE CA 1 1
23 41505 1 1 106 PHE CB C 196.587 -12.896 -18.082 1.00 . A A . 106 PHE CB 1 1
23 41506 1 1 106 PHE CD1 C 195.579 -13.292 -15.803 1.00 . A A . 106 PHE CD1 1 1
23 41507 1 1 106 PHE CD2 C 195.374 -11.125 -16.779 1.00 . A A . 106 PHE CD2 1 1
23 41508 1 1 106 PHE CE1 C 194.887 -12.858 -14.688 1.00 . A A . 106 PHE CE1 1 1
23 41509 1 1 106 PHE CE2 C 194.681 -10.687 -15.667 1.00 . A A . 106 PHE CE2 1 1
23 41510 1 1 106 PHE CG C 195.830 -12.431 -16.863 1.00 . A A . 106 PHE CG 1 1
23 41511 1 1 106 PHE CZ C 194.438 -11.555 -14.621 1.00 . A A . 106 PHE CZ 1 1
23 41512 1 1 106 PHE H H 198.360 -14.302 -16.875 1.00 . A A . 106 PHE H 1 1
23 41513 1 1 106 PHE HA H 195.759 -14.868 -17.964 1.00 . A A . 106 PHE HA 1 1
23 41514 1 1 106 PHE HB2 H 197.575 -12.465 -18.041 1.00 . A A . 106 PHE HB2 1 1
23 41515 1 1 106 PHE HB3 H 196.073 -12.519 -18.955 1.00 . A A . 106 PHE HB3 1 1
23 41516 1 1 106 PHE HD1 H 195.929 -14.312 -15.854 1.00 . A A . 106 PHE HD1 1 1
23 41517 1 1 106 PHE HD2 H 195.563 -10.445 -17.597 1.00 . A A . 106 PHE HD2 1 1
23 41518 1 1 106 PHE HE1 H 194.697 -13.538 -13.871 1.00 . A A . 106 PHE HE1 1 1
23 41519 1 1 106 PHE HE2 H 194.331 -9.666 -15.616 1.00 . A A . 106 PHE HE2 1 1
23 41520 1 1 106 PHE HZ H 193.897 -11.213 -13.750 1.00 . A A . 106 PHE HZ 1 1
23 41521 1 1 106 PHE N N 197.692 -14.919 -17.242 1.00 . A A . 106 PHE N 1 1
23 41522 1 1 106 PHE O O 198.181 -14.458 -20.098 1.00 . A A . 106 PHE O 1 1
23 41523 1 1 107 VAL C C 196.042 -14.867 -22.668 1.00 . A A . 107 VAL C 1 1
23 41524 1 1 107 VAL CA C 196.449 -15.948 -21.671 1.00 . A A . 107 VAL CA 1 1
23 41525 1 1 107 VAL CB C 195.686 -17.246 -21.996 1.00 . A A . 107 VAL CB 1 1
23 41526 1 1 107 VAL CG1 C 196.074 -17.768 -23.371 1.00 . A A . 107 VAL CG1 1 1
23 41527 1 1 107 VAL CG2 C 195.942 -18.299 -20.928 1.00 . A A . 107 VAL CG2 1 1
23 41528 1 1 107 VAL H H 195.360 -15.759 -19.867 1.00 . A A . 107 VAL H 1 1
23 41529 1 1 107 VAL HA H 197.507 -16.139 -21.777 1.00 . A A . 107 VAL HA 1 1
23 41530 1 1 107 VAL HB H 194.629 -17.025 -22.007 1.00 . A A . 107 VAL HB 1 1
23 41531 1 1 107 VAL HG11 H 195.604 -17.161 -24.132 1.00 . A A . 107 VAL HG11 1 1
23 41532 1 1 107 VAL HG12 H 195.747 -18.791 -23.474 1.00 . A A . 107 VAL HG12 1 1
23 41533 1 1 107 VAL HG13 H 197.147 -17.720 -23.485 1.00 . A A . 107 VAL HG13 1 1
23 41534 1 1 107 VAL HG21 H 196.724 -18.965 -21.261 1.00 . A A . 107 VAL HG21 1 1
23 41535 1 1 107 VAL HG22 H 195.039 -18.865 -20.756 1.00 . A A . 107 VAL HG22 1 1
23 41536 1 1 107 VAL HG23 H 196.245 -17.816 -20.012 1.00 . A A . 107 VAL HG23 1 1
23 41537 1 1 107 VAL N N 196.204 -15.515 -20.300 1.00 . A A . 107 VAL N 1 1
23 41538 1 1 107 VAL O O 195.251 -13.979 -22.346 1.00 . A A . 107 VAL O 1 1
23 41539 1 1 108 GLU C C 194.792 -14.027 -25.292 1.00 . A A . 108 GLU C 1 1
23 41540 1 1 108 GLU CA C 196.280 -13.974 -24.920 1.00 . A A . 108 GLU CA 1 1
23 41541 1 1 108 GLU CB C 197.166 -14.226 -26.145 1.00 . A A . 108 GLU CB 1 1
23 41542 1 1 108 GLU CD C 199.397 -15.373 -26.461 1.00 . A A . 108 GLU CD 1 1
23 41543 1 1 108 GLU CG C 198.653 -14.209 -25.834 1.00 . A A . 108 GLU CG 1 1
23 41544 1 1 108 GLU H H 197.211 -15.675 -24.072 1.00 . A A . 108 GLU H 1 1
23 41545 1 1 108 GLU HA H 196.500 -12.993 -24.527 1.00 . A A . 108 GLU HA 1 1
23 41546 1 1 108 GLU HB2 H 196.918 -15.191 -26.562 1.00 . A A . 108 GLU HB2 1 1
23 41547 1 1 108 GLU HB3 H 196.966 -13.464 -26.884 1.00 . A A . 108 GLU HB3 1 1
23 41548 1 1 108 GLU HG2 H 199.077 -13.289 -26.210 1.00 . A A . 108 GLU HG2 1 1
23 41549 1 1 108 GLU HG3 H 198.785 -14.252 -24.762 1.00 . A A . 108 GLU HG3 1 1
23 41550 1 1 108 GLU N N 196.587 -14.946 -23.876 1.00 . A A . 108 GLU N 1 1
23 41551 1 1 108 GLU O O 193.931 -13.847 -24.430 1.00 . A A . 108 GLU O 1 1
23 41552 1 1 108 GLU OE1 O 198.863 -15.968 -27.420 1.00 . A A . 108 GLU OE1 1 1
23 41553 1 1 108 GLU OE2 O 200.508 -15.690 -25.990 1.00 . A A . 108 GLU OE2 1 1
23 41554 1 1 109 GLU C C 192.331 -15.411 -26.250 1.00 . A A . 109 GLU C 1 1
23 41555 1 1 109 GLU CA C 193.100 -14.342 -27.017 1.00 . A A . 109 GLU CA 1 1
23 41556 1 1 109 GLU CB C 193.043 -14.633 -28.518 1.00 . A A . 109 GLU CB 1 1
23 41557 1 1 109 GLU CD C 191.794 -12.556 -29.228 1.00 . A A . 109 GLU CD 1 1
23 41558 1 1 109 GLU CG C 191.806 -14.071 -29.200 1.00 . A A . 109 GLU CG 1 1
23 41559 1 1 109 GLU H H 195.204 -14.409 -27.217 1.00 . A A . 109 GLU H 1 1
23 41560 1 1 109 GLU HA H 192.643 -13.382 -26.829 1.00 . A A . 109 GLU HA 1 1
23 41561 1 1 109 GLU HB2 H 193.914 -14.205 -28.990 1.00 . A A . 109 GLU HB2 1 1
23 41562 1 1 109 GLU HB3 H 193.054 -15.704 -28.666 1.00 . A A . 109 GLU HB3 1 1
23 41563 1 1 109 GLU HG2 H 191.773 -14.435 -30.216 1.00 . A A . 109 GLU HG2 1 1
23 41564 1 1 109 GLU HG3 H 190.931 -14.414 -28.667 1.00 . A A . 109 GLU HG3 1 1
23 41565 1 1 109 GLU N N 194.486 -14.273 -26.568 1.00 . A A . 109 GLU N 1 1
23 41566 1 1 109 GLU O O 192.889 -16.440 -25.868 1.00 . A A . 109 GLU O 1 1
23 41567 1 1 109 GLU OE1 O 192.874 -11.957 -29.423 1.00 . A A . 109 GLU OE1 1 1
23 41568 1 1 109 GLU OE2 O 190.707 -11.966 -29.055 1.00 . A A . 109 GLU OE2 1 1
23 41569 1 1 110 VAL C C 188.726 -15.945 -25.727 1.00 . A A . 110 VAL C 1 1
23 41570 1 1 110 VAL CA C 190.197 -16.103 -25.308 1.00 . A A . 110 VAL CA 1 1
23 41571 1 1 110 VAL CB C 190.382 -15.945 -23.778 1.00 . A A . 110 VAL CB 1 1
23 41572 1 1 110 VAL CG1 C 190.095 -14.516 -23.337 1.00 . A A . 110 VAL CG1 1 1
23 41573 1 1 110 VAL CG2 C 189.521 -16.947 -23.019 1.00 . A A . 110 VAL CG2 1 1
23 41574 1 1 110 VAL H H 190.655 -14.325 -26.357 1.00 . A A . 110 VAL H 1 1
23 41575 1 1 110 VAL HA H 190.516 -17.096 -25.576 1.00 . A A . 110 VAL HA 1 1
23 41576 1 1 110 VAL HB H 191.416 -16.156 -23.548 1.00 . A A . 110 VAL HB 1 1
23 41577 1 1 110 VAL HG11 H 189.488 -14.531 -22.442 1.00 . A A . 110 VAL HG11 1 1
23 41578 1 1 110 VAL HG12 H 189.565 -13.996 -24.122 1.00 . A A . 110 VAL HG12 1 1
23 41579 1 1 110 VAL HG13 H 191.026 -14.009 -23.133 1.00 . A A . 110 VAL HG13 1 1
23 41580 1 1 110 VAL HG21 H 188.814 -17.403 -23.698 1.00 . A A . 110 VAL HG21 1 1
23 41581 1 1 110 VAL HG22 H 188.986 -16.439 -22.232 1.00 . A A . 110 VAL HG22 1 1
23 41582 1 1 110 VAL HG23 H 190.153 -17.712 -22.589 1.00 . A A . 110 VAL HG23 1 1
23 41583 1 1 110 VAL N N 191.044 -15.162 -26.028 1.00 . A A . 110 VAL N 1 1
23 41584 1 1 110 VAL O O 188.392 -16.184 -26.888 1.00 . A A . 110 VAL O 1 1
23 41585 1 1 111 GLU C C 186.124 -13.922 -25.451 1.00 . A A . 111 GLU C 1 1
23 41586 1 1 111 GLU CA C 186.436 -15.382 -25.128 1.00 . A A . 111 GLU CA 1 1
23 41587 1 1 111 GLU CB C 185.567 -15.859 -23.963 1.00 . A A . 111 GLU CB 1 1
23 41588 1 1 111 GLU CD C 184.087 -17.800 -23.307 1.00 . A A . 111 GLU CD 1 1
23 41589 1 1 111 GLU CG C 184.446 -16.796 -24.386 1.00 . A A . 111 GLU CG 1 1
23 41590 1 1 111 GLU H H 188.149 -15.376 -23.901 1.00 . A A . 111 GLU H 1 1
23 41591 1 1 111 GLU HA H 186.220 -15.984 -25.998 1.00 . A A . 111 GLU HA 1 1
23 41592 1 1 111 GLU HB2 H 186.192 -16.380 -23.252 1.00 . A A . 111 GLU HB2 1 1
23 41593 1 1 111 GLU HB3 H 185.125 -15.001 -23.479 1.00 . A A . 111 GLU HB3 1 1
23 41594 1 1 111 GLU HG2 H 183.569 -16.207 -24.614 1.00 . A A . 111 GLU HG2 1 1
23 41595 1 1 111 GLU HG3 H 184.758 -17.333 -25.269 1.00 . A A . 111 GLU HG3 1 1
23 41596 1 1 111 GLU N N 187.849 -15.551 -24.807 1.00 . A A . 111 GLU N 1 1
23 41597 1 1 111 GLU O O 185.087 -13.394 -25.046 1.00 . A A . 111 GLU O 1 1
23 41598 1 1 111 GLU OE1 O 185.011 -18.296 -22.628 1.00 . A A . 111 GLU OE1 1 1
23 41599 1 1 111 GLU OE2 O 182.884 -18.089 -23.143 1.00 . A A . 111 GLU OE2 1 1
23 41600 1 1 112 GLU C C 186.478 -11.759 -28.039 1.00 . A A . 112 GLU C 1 1
23 41601 1 1 112 GLU CA C 186.843 -11.879 -26.562 1.00 . A A . 112 GLU CA 1 1
23 41602 1 1 112 GLU CB C 188.115 -11.080 -26.265 1.00 . A A . 112 GLU CB 1 1
23 41603 1 1 112 GLU CD C 187.665 -10.672 -23.814 1.00 . A A . 112 GLU CD 1 1
23 41604 1 1 112 GLU CG C 187.938 -10.044 -25.167 1.00 . A A . 112 GLU CG 1 1
23 41605 1 1 112 GLU H H 187.830 -13.750 -26.479 1.00 . A A . 112 GLU H 1 1
23 41606 1 1 112 GLU HA H 186.032 -11.481 -25.972 1.00 . A A . 112 GLU HA 1 1
23 41607 1 1 112 GLU HB2 H 188.893 -11.763 -25.965 1.00 . A A . 112 GLU HB2 1 1
23 41608 1 1 112 GLU HB3 H 188.424 -10.568 -27.166 1.00 . A A . 112 GLU HB3 1 1
23 41609 1 1 112 GLU HG2 H 188.840 -9.454 -25.098 1.00 . A A . 112 GLU HG2 1 1
23 41610 1 1 112 GLU HG3 H 187.108 -9.403 -25.424 1.00 . A A . 112 GLU HG3 1 1
23 41611 1 1 112 GLU N N 187.024 -13.277 -26.185 1.00 . A A . 112 GLU N 1 1
23 41612 1 1 112 GLU O O 185.589 -10.992 -28.410 1.00 . A A . 112 GLU O 1 1
23 41613 1 1 112 GLU OE1 O 186.596 -11.295 -23.653 1.00 . A A . 112 GLU OE1 1 1
23 41614 1 1 112 GLU OE2 O 188.523 -10.540 -22.915 1.00 . A A . 112 GLU OE2 1 1
23 41615 1 1 113 GLU C C 185.685 -13.325 -30.664 1.00 . A A . 113 GLU C 1 1
23 41616 1 1 113 GLU CA C 186.921 -12.502 -30.315 1.00 . A A . 113 GLU CA 1 1
23 41617 1 1 113 GLU CB C 188.137 -13.038 -31.074 1.00 . A A . 113 GLU CB 1 1
23 41618 1 1 113 GLU CD C 189.336 -15.177 -31.674 1.00 . A A . 113 GLU CD 1 1
23 41619 1 1 113 GLU CG C 188.595 -14.408 -30.599 1.00 . A A . 113 GLU CG 1 1
23 41620 1 1 113 GLU H H 187.867 -13.115 -28.524 1.00 . A A . 113 GLU H 1 1
23 41621 1 1 113 GLU HA H 186.749 -11.477 -30.606 1.00 . A A . 113 GLU HA 1 1
23 41622 1 1 113 GLU HB2 H 187.889 -13.108 -32.122 1.00 . A A . 113 GLU HB2 1 1
23 41623 1 1 113 GLU HB3 H 188.957 -12.346 -30.952 1.00 . A A . 113 GLU HB3 1 1
23 41624 1 1 113 GLU HG2 H 189.251 -14.281 -29.752 1.00 . A A . 113 GLU HG2 1 1
23 41625 1 1 113 GLU HG3 H 187.728 -14.979 -30.300 1.00 . A A . 113 GLU HG3 1 1
23 41626 1 1 113 GLU N N 187.171 -12.522 -28.878 1.00 . A A . 113 GLU N 1 1
23 41627 1 1 113 GLU O O 185.528 -14.426 -30.094 1.00 . A A . 113 GLU O 1 1
23 41628 1 1 113 GLU OXT O 184.885 -12.863 -31.504 1.00 . A A . 113 GLU OXT 1 1
23 41629 1 1 113 GLU OE1 O 188.984 -15.029 -32.862 1.00 . A A . 113 GLU OE1 1 1
23 41630 1 1 113 GLU OE2 O 190.272 -15.931 -31.327 1.00 . A A . 113 GLU OE2 1 1
24 41631 1 1 1 MET C C 184.736 -2.555 -7.951 1.00 . A A . 1 MET C 1 1
24 41632 1 1 1 MET CA C 185.297 -1.356 -7.192 1.00 . A A . 1 MET CA 1 1
24 41633 1 1 1 MET CB C 184.611 -0.068 -7.654 1.00 . A A . 1 MET CB 1 1
24 41634 1 1 1 MET CE C 185.219 3.053 -7.586 1.00 . A A . 1 MET CE 1 1
24 41635 1 1 1 MET CG C 184.067 0.774 -6.510 1.00 . A A . 1 MET CG 1 1
24 41636 1 1 1 MET H1 H 187.138 -0.606 -6.663 1.00 . A A . 1 MET H1 1 1
24 41637 1 1 1 MET H2 H 186.898 -0.790 -8.352 1.00 . A A . 1 MET H2 1 1
24 41638 1 1 1 MET H3 H 187.179 -2.167 -7.368 1.00 . A A . 1 MET H3 1 1
24 41639 1 1 1 MET HA H 185.121 -1.494 -6.136 1.00 . A A . 1 MET HA 1 1
24 41640 1 1 1 MET HB2 H 185.323 0.529 -8.203 1.00 . A A . 1 MET HB2 1 1
24 41641 1 1 1 MET HB3 H 183.789 -0.321 -8.307 1.00 . A A . 1 MET HB3 1 1
24 41642 1 1 1 MET HE1 H 185.303 2.907 -8.653 1.00 . A A . 1 MET HE1 1 1
24 41643 1 1 1 MET HE2 H 186.008 2.512 -7.085 1.00 . A A . 1 MET HE2 1 1
24 41644 1 1 1 MET HE3 H 185.303 4.106 -7.359 1.00 . A A . 1 MET HE3 1 1
24 41645 1 1 1 MET HG2 H 183.185 0.292 -6.116 1.00 . A A . 1 MET HG2 1 1
24 41646 1 1 1 MET HG3 H 184.819 0.834 -5.737 1.00 . A A . 1 MET HG3 1 1
24 41647 1 1 1 MET N N 186.760 -1.217 -7.414 1.00 . A A . 1 MET N 1 1
24 41648 1 1 1 MET O O 184.243 -2.419 -9.070 1.00 . A A . 1 MET O 1 1
24 41649 1 1 1 MET SD S 183.630 2.445 -7.025 1.00 . A A . 1 MET SD 1 1
24 41650 1 1 2 THR C C 182.797 -5.069 -7.806 1.00 . A A . 2 THR C 1 1
24 41651 1 1 2 THR CA C 184.316 -4.953 -7.951 1.00 . A A . 2 THR CA 1 1
24 41652 1 1 2 THR CB C 184.997 -6.178 -7.332 1.00 . A A . 2 THR CB 1 1
24 41653 1 1 2 THR CG2 C 185.701 -7.047 -8.352 1.00 . A A . 2 THR CG2 1 1
24 41654 1 1 2 THR H H 185.220 -3.773 -6.441 1.00 . A A . 2 THR H 1 1
24 41655 1 1 2 THR HA H 184.560 -4.913 -9.002 1.00 . A A . 2 THR HA 1 1
24 41656 1 1 2 THR HB H 184.250 -6.785 -6.840 1.00 . A A . 2 THR HB 1 1
24 41657 1 1 2 THR HG1 H 186.644 -5.265 -6.790 1.00 . A A . 2 THR HG1 1 1
24 41658 1 1 2 THR HG21 H 185.115 -7.936 -8.532 1.00 . A A . 2 THR HG21 1 1
24 41659 1 1 2 THR HG22 H 186.674 -7.326 -7.977 1.00 . A A . 2 THR HG22 1 1
24 41660 1 1 2 THR HG23 H 185.815 -6.498 -9.275 1.00 . A A . 2 THR HG23 1 1
24 41661 1 1 2 THR N N 184.815 -3.728 -7.333 1.00 . A A . 2 THR N 1 1
24 41662 1 1 2 THR O O 182.190 -6.008 -8.323 1.00 . A A . 2 THR O 1 1
24 41663 1 1 2 THR OG1 O 185.958 -5.788 -6.367 1.00 . A A . 2 THR OG1 1 1
24 41664 1 1 3 MET C C 180.307 -5.370 -6.142 1.00 . A A . 3 MET C 1 1
24 41665 1 1 3 MET CA C 180.742 -4.123 -6.904 1.00 . A A . 3 MET CA 1 1
24 41666 1 1 3 MET CB C 180.017 -4.054 -8.250 1.00 . A A . 3 MET CB 1 1
24 41667 1 1 3 MET CE C 177.824 -0.817 -7.525 1.00 . A A . 3 MET CE 1 1
24 41668 1 1 3 MET CG C 178.659 -3.377 -8.176 1.00 . A A . 3 MET CG 1 1
24 41669 1 1 3 MET H H 182.718 -3.391 -6.717 1.00 . A A . 3 MET H 1 1
24 41670 1 1 3 MET HA H 180.485 -3.251 -6.320 1.00 . A A . 3 MET HA 1 1
24 41671 1 1 3 MET HB2 H 180.633 -3.506 -8.949 1.00 . A A . 3 MET HB2 1 1
24 41672 1 1 3 MET HB3 H 179.876 -5.058 -8.619 1.00 . A A . 3 MET HB3 1 1
24 41673 1 1 3 MET HE1 H 178.198 -1.142 -6.565 1.00 . A A . 3 MET HE1 1 1
24 41674 1 1 3 MET HE2 H 176.767 -1.022 -7.588 1.00 . A A . 3 MET HE2 1 1
24 41675 1 1 3 MET HE3 H 177.992 0.245 -7.635 1.00 . A A . 3 MET HE3 1 1
24 41676 1 1 3 MET HG2 H 177.951 -3.959 -8.748 1.00 . A A . 3 MET HG2 1 1
24 41677 1 1 3 MET HG3 H 178.344 -3.343 -7.144 1.00 . A A . 3 MET HG3 1 1
24 41678 1 1 3 MET N N 182.187 -4.115 -7.106 1.00 . A A . 3 MET N 1 1
24 41679 1 1 3 MET O O 179.833 -6.339 -6.738 1.00 . A A . 3 MET O 1 1
24 41680 1 1 3 MET SD S 178.683 -1.695 -8.828 1.00 . A A . 3 MET SD 1 1
24 41681 1 1 4 ASN C C 178.790 -6.207 -3.248 1.00 . A A . 4 ASN C 1 1
24 41682 1 1 4 ASN CA C 180.100 -6.474 -3.985 1.00 . A A . 4 ASN CA 1 1
24 41683 1 1 4 ASN CB C 181.211 -6.773 -2.978 1.00 . A A . 4 ASN CB 1 1
24 41684 1 1 4 ASN CG C 182.390 -7.482 -3.615 1.00 . A A . 4 ASN CG 1 1
24 41685 1 1 4 ASN H H 180.859 -4.544 -4.408 1.00 . A A . 4 ASN H 1 1
24 41686 1 1 4 ASN HA H 179.969 -7.334 -4.626 1.00 . A A . 4 ASN HA 1 1
24 41687 1 1 4 ASN HB2 H 181.560 -5.845 -2.550 1.00 . A A . 4 ASN HB2 1 1
24 41688 1 1 4 ASN HB3 H 180.818 -7.403 -2.192 1.00 . A A . 4 ASN HB3 1 1
24 41689 1 1 4 ASN HD21 H 182.861 -5.837 -4.629 1.00 . A A . 4 ASN HD21 1 1
24 41690 1 1 4 ASN HD22 H 183.890 -7.200 -4.890 1.00 . A A . 4 ASN HD22 1 1
24 41691 1 1 4 ASN N N 180.472 -5.343 -4.825 1.00 . A A . 4 ASN N 1 1
24 41692 1 1 4 ASN ND2 N 183.121 -6.768 -4.464 1.00 . A A . 4 ASN ND2 1 1
24 41693 1 1 4 ASN O O 178.666 -5.225 -2.516 1.00 . A A . 4 ASN O 1 1
24 41694 1 1 4 ASN OD1 O 182.644 -8.655 -3.347 1.00 . A A . 4 ASN OD1 1 1
24 41695 1 1 5 ILE C C 176.036 -8.305 -2.271 1.00 . A A . 5 ILE C 1 1
24 41696 1 1 5 ILE CA C 176.517 -6.957 -2.801 1.00 . A A . 5 ILE CA 1 1
24 41697 1 1 5 ILE CB C 175.461 -6.389 -3.770 1.00 . A A . 5 ILE CB 1 1
24 41698 1 1 5 ILE CD1 C 176.339 -5.295 -5.894 1.00 . A A . 5 ILE CD1 1 1
24 41699 1 1 5 ILE CG1 C 175.981 -5.112 -4.435 1.00 . A A . 5 ILE CG1 1 1
24 41700 1 1 5 ILE CG2 C 174.158 -6.118 -3.034 1.00 . A A . 5 ILE CG2 1 1
24 41701 1 1 5 ILE H H 177.980 -7.853 -4.039 1.00 . A A . 5 ILE H 1 1
24 41702 1 1 5 ILE HA H 176.623 -6.272 -1.973 1.00 . A A . 5 ILE HA 1 1
24 41703 1 1 5 ILE HB H 175.268 -7.130 -4.530 1.00 . A A . 5 ILE HB 1 1
24 41704 1 1 5 ILE HD11 H 175.754 -6.101 -6.311 1.00 . A A . 5 ILE HD11 1 1
24 41705 1 1 5 ILE HD12 H 177.389 -5.529 -5.980 1.00 . A A . 5 ILE HD12 1 1
24 41706 1 1 5 ILE HD13 H 176.128 -4.382 -6.433 1.00 . A A . 5 ILE HD13 1 1
24 41707 1 1 5 ILE HG12 H 175.221 -4.347 -4.375 1.00 . A A . 5 ILE HG12 1 1
24 41708 1 1 5 ILE HG13 H 176.865 -4.776 -3.915 1.00 . A A . 5 ILE HG13 1 1
24 41709 1 1 5 ILE HG21 H 173.512 -5.515 -3.654 1.00 . A A . 5 ILE HG21 1 1
24 41710 1 1 5 ILE HG22 H 174.366 -5.593 -2.114 1.00 . A A . 5 ILE HG22 1 1
24 41711 1 1 5 ILE HG23 H 173.669 -7.055 -2.809 1.00 . A A . 5 ILE HG23 1 1
24 41712 1 1 5 ILE N N 177.817 -7.090 -3.447 1.00 . A A . 5 ILE N 1 1
24 41713 1 1 5 ILE O O 176.331 -9.349 -2.852 1.00 . A A . 5 ILE O 1 1
24 41714 1 1 6 THR C C 173.655 -9.215 0.415 1.00 . A A . 6 THR C 1 1
24 41715 1 1 6 THR CA C 174.789 -9.504 -0.566 1.00 . A A . 6 THR CA 1 1
24 41716 1 1 6 THR CB C 175.919 -10.247 0.148 1.00 . A A . 6 THR CB 1 1
24 41717 1 1 6 THR CG2 C 175.479 -11.553 0.771 1.00 . A A . 6 THR CG2 1 1
24 41718 1 1 6 THR H H 175.097 -7.416 -0.744 1.00 . A A . 6 THR H 1 1
24 41719 1 1 6 THR HA H 174.409 -10.127 -1.361 1.00 . A A . 6 THR HA 1 1
24 41720 1 1 6 THR HB H 176.306 -9.620 0.938 1.00 . A A . 6 THR HB 1 1
24 41721 1 1 6 THR HG1 H 176.681 -11.181 -1.396 1.00 . A A . 6 THR HG1 1 1
24 41722 1 1 6 THR HG21 H 174.463 -11.770 0.473 1.00 . A A . 6 THR HG21 1 1
24 41723 1 1 6 THR HG22 H 175.530 -11.474 1.846 1.00 . A A . 6 THR HG22 1 1
24 41724 1 1 6 THR HG23 H 176.129 -12.349 0.437 1.00 . A A . 6 THR HG23 1 1
24 41725 1 1 6 THR N N 175.299 -8.277 -1.165 1.00 . A A . 6 THR N 1 1
24 41726 1 1 6 THR O O 173.870 -9.151 1.626 1.00 . A A . 6 THR O 1 1
24 41727 1 1 6 THR OG1 O 176.976 -10.535 -0.750 1.00 . A A . 6 THR OG1 1 1
24 41728 1 1 7 SER C C 170.575 -10.088 1.089 1.00 . A A . 7 SER C 1 1
24 41729 1 1 7 SER CA C 171.275 -8.784 0.716 1.00 . A A . 7 SER CA 1 1
24 41730 1 1 7 SER CB C 170.302 -7.858 -0.018 1.00 . A A . 7 SER CB 1 1
24 41731 1 1 7 SER H H 172.336 -9.123 -1.085 1.00 . A A . 7 SER H 1 1
24 41732 1 1 7 SER HA H 171.611 -8.296 1.618 1.00 . A A . 7 SER HA 1 1
24 41733 1 1 7 SER HB2 H 170.089 -8.261 -0.996 1.00 . A A . 7 SER HB2 1 1
24 41734 1 1 7 SER HB3 H 169.384 -7.784 0.548 1.00 . A A . 7 SER HB3 1 1
24 41735 1 1 7 SER HG H 171.565 -6.586 -0.807 1.00 . A A . 7 SER HG 1 1
24 41736 1 1 7 SER N N 172.446 -9.052 -0.114 1.00 . A A . 7 SER N 1 1
24 41737 1 1 7 SER O O 170.699 -11.089 0.385 1.00 . A A . 7 SER O 1 1
24 41738 1 1 7 SER OG O 170.852 -6.560 -0.168 1.00 . A A . 7 SER OG 1 1
24 41739 1 1 8 LYS C C 167.967 -11.591 1.712 1.00 . A A . 8 LYS C 1 1
24 41740 1 1 8 LYS CA C 169.126 -11.260 2.651 1.00 . A A . 8 LYS CA 1 1
24 41741 1 1 8 LYS CB C 168.622 -11.066 4.083 1.00 . A A . 8 LYS CB 1 1
24 41742 1 1 8 LYS CD C 169.114 -12.824 5.814 1.00 . A A . 8 LYS CD 1 1
24 41743 1 1 8 LYS CE C 168.945 -13.956 4.810 1.00 . A A . 8 LYS CE 1 1
24 41744 1 1 8 LYS CG C 169.598 -11.549 5.144 1.00 . A A . 8 LYS CG 1 1
24 41745 1 1 8 LYS H H 169.777 -9.245 2.719 1.00 . A A . 8 LYS H 1 1
24 41746 1 1 8 LYS HA H 169.824 -12.086 2.636 1.00 . A A . 8 LYS HA 1 1
24 41747 1 1 8 LYS HB2 H 168.434 -10.016 4.246 1.00 . A A . 8 LYS HB2 1 1
24 41748 1 1 8 LYS HB3 H 167.696 -11.610 4.202 1.00 . A A . 8 LYS HB3 1 1
24 41749 1 1 8 LYS HD2 H 169.835 -13.123 6.559 1.00 . A A . 8 LYS HD2 1 1
24 41750 1 1 8 LYS HD3 H 168.163 -12.630 6.287 1.00 . A A . 8 LYS HD3 1 1
24 41751 1 1 8 LYS HE2 H 167.897 -14.208 4.746 1.00 . A A . 8 LYS HE2 1 1
24 41752 1 1 8 LYS HE3 H 169.293 -13.619 3.845 1.00 . A A . 8 LYS HE3 1 1
24 41753 1 1 8 LYS HG2 H 170.554 -11.740 4.677 1.00 . A A . 8 LYS HG2 1 1
24 41754 1 1 8 LYS HG3 H 169.710 -10.778 5.892 1.00 . A A . 8 LYS HG3 1 1
24 41755 1 1 8 LYS HZ1 H 169.995 -15.705 4.362 1.00 . A A . 8 LYS HZ1 1 1
24 41756 1 1 8 LYS HZ2 H 169.125 -15.780 5.812 1.00 . A A . 8 LYS HZ2 1 1
24 41757 1 1 8 LYS HZ3 H 170.565 -14.895 5.735 1.00 . A A . 8 LYS HZ3 1 1
24 41758 1 1 8 LYS N N 169.840 -10.073 2.196 1.00 . A A . 8 LYS N 1 1
24 41759 1 1 8 LYS NZ N 169.711 -15.168 5.208 1.00 . A A . 8 LYS NZ 1 1
24 41760 1 1 8 LYS O O 168.135 -12.336 0.746 1.00 . A A . 8 LYS O 1 1
24 41761 1 1 9 GLN C C 165.193 -9.988 0.439 1.00 . A A . 9 GLN C 1 1
24 41762 1 1 9 GLN CA C 165.618 -11.267 1.158 1.00 . A A . 9 GLN CA 1 1
24 41763 1 1 9 GLN CB C 164.460 -11.811 2.004 1.00 . A A . 9 GLN CB 1 1
24 41764 1 1 9 GLN CD C 164.636 -10.623 4.227 1.00 . A A . 9 GLN CD 1 1
24 41765 1 1 9 GLN CG C 163.844 -10.787 2.945 1.00 . A A . 9 GLN CG 1 1
24 41766 1 1 9 GLN H H 166.714 -10.440 2.769 1.00 . A A . 9 GLN H 1 1
24 41767 1 1 9 GLN HA H 165.885 -12.005 0.417 1.00 . A A . 9 GLN HA 1 1
24 41768 1 1 9 GLN HB2 H 163.686 -12.170 1.341 1.00 . A A . 9 GLN HB2 1 1
24 41769 1 1 9 GLN HB3 H 164.824 -12.638 2.596 1.00 . A A . 9 GLN HB3 1 1
24 41770 1 1 9 GLN HE21 H 165.235 -8.818 3.654 1.00 . A A . 9 GLN HE21 1 1
24 41771 1 1 9 GLN HE22 H 165.816 -9.348 5.191 1.00 . A A . 9 GLN HE22 1 1
24 41772 1 1 9 GLN HG2 H 163.799 -9.833 2.444 1.00 . A A . 9 GLN HG2 1 1
24 41773 1 1 9 GLN HG3 H 162.844 -11.107 3.197 1.00 . A A . 9 GLN HG3 1 1
24 41774 1 1 9 GLN N N 166.792 -11.029 1.991 1.00 . A A . 9 GLN N 1 1
24 41775 1 1 9 GLN NE2 N 165.296 -9.481 4.372 1.00 . A A . 9 GLN NE2 1 1
24 41776 1 1 9 GLN O O 164.530 -10.037 -0.598 1.00 . A A . 9 GLN O 1 1
24 41777 1 1 9 GLN OE1 O 164.652 -11.513 5.078 1.00 . A A . 9 GLN OE1 1 1
24 41778 1 1 10 MET C C 166.032 -7.319 -0.876 1.00 . A A . 10 MET C 1 1
24 41779 1 1 10 MET CA C 165.242 -7.553 0.409 1.00 . A A . 10 MET CA 1 1
24 41780 1 1 10 MET CB C 165.518 -6.429 1.416 1.00 . A A . 10 MET CB 1 1
24 41781 1 1 10 MET CE C 162.705 -5.413 1.066 1.00 . A A . 10 MET CE 1 1
24 41782 1 1 10 MET CG C 165.440 -5.029 0.821 1.00 . A A . 10 MET CG 1 1
24 41783 1 1 10 MET H H 166.108 -8.866 1.821 1.00 . A A . 10 MET H 1 1
24 41784 1 1 10 MET HA H 164.189 -7.562 0.173 1.00 . A A . 10 MET HA 1 1
24 41785 1 1 10 MET HB2 H 164.794 -6.495 2.215 1.00 . A A . 10 MET HB2 1 1
24 41786 1 1 10 MET HB3 H 166.507 -6.566 1.829 1.00 . A A . 10 MET HB3 1 1
24 41787 1 1 10 MET HE1 H 161.717 -5.330 0.642 1.00 . A A . 10 MET HE1 1 1
24 41788 1 1 10 MET HE2 H 162.745 -4.865 1.997 1.00 . A A . 10 MET HE2 1 1
24 41789 1 1 10 MET HE3 H 162.932 -6.453 1.250 1.00 . A A . 10 MET HE3 1 1
24 41790 1 1 10 MET HG2 H 165.512 -4.308 1.622 1.00 . A A . 10 MET HG2 1 1
24 41791 1 1 10 MET HG3 H 166.269 -4.895 0.142 1.00 . A A . 10 MET HG3 1 1
24 41792 1 1 10 MET N N 165.580 -8.842 0.995 1.00 . A A . 10 MET N 1 1
24 41793 1 1 10 MET O O 167.094 -6.695 -0.861 1.00 . A A . 10 MET O 1 1
24 41794 1 1 10 MET SD S 163.904 -4.735 -0.079 1.00 . A A . 10 MET SD 1 1
24 41795 1 1 11 GLU C C 166.417 -6.199 -3.591 1.00 . A A . 11 GLU C 1 1
24 41796 1 1 11 GLU CA C 166.157 -7.671 -3.284 1.00 . A A . 11 GLU CA 1 1
24 41797 1 1 11 GLU CB C 165.296 -8.289 -4.387 1.00 . A A . 11 GLU CB 1 1
24 41798 1 1 11 GLU CD C 162.804 -8.590 -4.688 1.00 . A A . 11 GLU CD 1 1
24 41799 1 1 11 GLU CG C 163.949 -7.605 -4.561 1.00 . A A . 11 GLU CG 1 1
24 41800 1 1 11 GLU H H 164.658 -8.312 -1.935 1.00 . A A . 11 GLU H 1 1
24 41801 1 1 11 GLU HA H 167.103 -8.192 -3.244 1.00 . A A . 11 GLU HA 1 1
24 41802 1 1 11 GLU HB2 H 165.830 -8.229 -5.322 1.00 . A A . 11 GLU HB2 1 1
24 41803 1 1 11 GLU HB3 H 165.118 -9.329 -4.150 1.00 . A A . 11 GLU HB3 1 1
24 41804 1 1 11 GLU HG2 H 163.766 -6.973 -3.704 1.00 . A A . 11 GLU HG2 1 1
24 41805 1 1 11 GLU HG3 H 163.982 -6.997 -5.454 1.00 . A A . 11 GLU HG3 1 1
24 41806 1 1 11 GLU N N 165.507 -7.824 -1.987 1.00 . A A . 11 GLU N 1 1
24 41807 1 1 11 GLU O O 165.509 -5.371 -3.522 1.00 . A A . 11 GLU O 1 1
24 41808 1 1 11 GLU OE1 O 162.245 -8.988 -3.644 1.00 . A A . 11 GLU OE1 1 1
24 41809 1 1 11 GLU OE2 O 162.466 -8.964 -5.831 1.00 . A A . 11 GLU OE2 1 1
24 41810 1 1 12 ILE C C 167.301 -4.009 -5.483 1.00 . A A . 12 ILE C 1 1
24 41811 1 1 12 ILE CA C 168.040 -4.510 -4.245 1.00 . A A . 12 ILE CA 1 1
24 41812 1 1 12 ILE CB C 169.558 -4.379 -4.479 1.00 . A A . 12 ILE CB 1 1
24 41813 1 1 12 ILE CD1 C 170.832 -6.509 -3.907 1.00 . A A . 12 ILE CD1 1 1
24 41814 1 1 12 ILE CG1 C 170.334 -5.166 -3.419 1.00 . A A . 12 ILE CG1 1 1
24 41815 1 1 12 ILE CG2 C 169.971 -2.914 -4.465 1.00 . A A . 12 ILE CG2 1 1
24 41816 1 1 12 ILE H H 168.342 -6.586 -3.965 1.00 . A A . 12 ILE H 1 1
24 41817 1 1 12 ILE HA H 167.771 -3.889 -3.403 1.00 . A A . 12 ILE HA 1 1
24 41818 1 1 12 ILE HB H 169.786 -4.781 -5.454 1.00 . A A . 12 ILE HB 1 1
24 41819 1 1 12 ILE HD11 H 170.838 -7.211 -3.086 1.00 . A A . 12 ILE HD11 1 1
24 41820 1 1 12 ILE HD12 H 171.833 -6.402 -4.297 1.00 . A A . 12 ILE HD12 1 1
24 41821 1 1 12 ILE HD13 H 170.179 -6.873 -4.687 1.00 . A A . 12 ILE HD13 1 1
24 41822 1 1 12 ILE HG12 H 171.192 -4.589 -3.107 1.00 . A A . 12 ILE HG12 1 1
24 41823 1 1 12 ILE HG13 H 169.692 -5.339 -2.568 1.00 . A A . 12 ILE HG13 1 1
24 41824 1 1 12 ILE HG21 H 170.829 -2.776 -5.105 1.00 . A A . 12 ILE HG21 1 1
24 41825 1 1 12 ILE HG22 H 170.222 -2.621 -3.457 1.00 . A A . 12 ILE HG22 1 1
24 41826 1 1 12 ILE HG23 H 169.152 -2.307 -4.823 1.00 . A A . 12 ILE HG23 1 1
24 41827 1 1 12 ILE N N 167.661 -5.882 -3.929 1.00 . A A . 12 ILE N 1 1
24 41828 1 1 12 ILE O O 167.788 -4.141 -6.605 1.00 . A A . 12 ILE O 1 1
24 41829 1 1 13 THR C C 166.055 -1.802 -7.101 1.00 . A A . 13 THR C 1 1
24 41830 1 1 13 THR CA C 165.311 -2.913 -6.364 1.00 . A A . 13 THR CA 1 1
24 41831 1 1 13 THR CB C 163.974 -2.387 -5.832 1.00 . A A . 13 THR CB 1 1
24 41832 1 1 13 THR CG2 C 163.350 -3.279 -4.781 1.00 . A A . 13 THR CG2 1 1
24 41833 1 1 13 THR H H 165.788 -3.360 -4.349 1.00 . A A . 13 THR H 1 1
24 41834 1 1 13 THR HA H 165.123 -3.723 -7.052 1.00 . A A . 13 THR HA 1 1
24 41835 1 1 13 THR HB H 163.278 -2.309 -6.654 1.00 . A A . 13 THR HB 1 1
24 41836 1 1 13 THR HG1 H 163.894 -0.431 -5.913 1.00 . A A . 13 THR HG1 1 1
24 41837 1 1 13 THR HG21 H 163.960 -4.161 -4.649 1.00 . A A . 13 THR HG21 1 1
24 41838 1 1 13 THR HG22 H 162.360 -3.570 -5.098 1.00 . A A . 13 THR HG22 1 1
24 41839 1 1 13 THR HG23 H 163.287 -2.743 -3.846 1.00 . A A . 13 THR HG23 1 1
24 41840 1 1 13 THR N N 166.121 -3.435 -5.267 1.00 . A A . 13 THR N 1 1
24 41841 1 1 13 THR O O 166.961 -1.178 -6.548 1.00 . A A . 13 THR O 1 1
24 41842 1 1 13 THR OG1 O 164.132 -1.099 -5.265 1.00 . A A . 13 THR OG1 1 1
24 41843 1 1 14 PRO C C 166.446 0.830 -8.439 1.00 . A A . 14 PRO C 1 1
24 41844 1 1 14 PRO CA C 166.323 -0.499 -9.181 1.00 . A A . 14 PRO CA 1 1
24 41845 1 1 14 PRO CB C 165.391 -0.353 -10.396 1.00 . A A . 14 PRO CB 1 1
24 41846 1 1 14 PRO CD C 164.623 -2.223 -9.111 1.00 . A A . 14 PRO CD 1 1
24 41847 1 1 14 PRO CG C 164.180 -1.172 -10.085 1.00 . A A . 14 PRO CG 1 1
24 41848 1 1 14 PRO HA H 167.303 -0.809 -9.515 1.00 . A A . 14 PRO HA 1 1
24 41849 1 1 14 PRO HB2 H 165.135 0.688 -10.533 1.00 . A A . 14 PRO HB2 1 1
24 41850 1 1 14 PRO HB3 H 165.893 -0.719 -11.280 1.00 . A A . 14 PRO HB3 1 1
24 41851 1 1 14 PRO HD2 H 163.810 -2.504 -8.460 1.00 . A A . 14 PRO HD2 1 1
24 41852 1 1 14 PRO HD3 H 165.011 -3.087 -9.632 1.00 . A A . 14 PRO HD3 1 1
24 41853 1 1 14 PRO HG2 H 163.419 -0.548 -9.641 1.00 . A A . 14 PRO HG2 1 1
24 41854 1 1 14 PRO HG3 H 163.806 -1.633 -10.989 1.00 . A A . 14 PRO HG3 1 1
24 41855 1 1 14 PRO N N 165.686 -1.538 -8.367 1.00 . A A . 14 PRO N 1 1
24 41856 1 1 14 PRO O O 167.474 1.500 -8.518 1.00 . A A . 14 PRO O 1 1
24 41857 1 1 15 ALA C C 166.386 2.387 -5.805 1.00 . A A . 15 ALA C 1 1
24 41858 1 1 15 ALA CA C 165.394 2.449 -6.961 1.00 . A A . 15 ALA CA 1 1
24 41859 1 1 15 ALA CB C 163.995 2.752 -6.443 1.00 . A A . 15 ALA CB 1 1
24 41860 1 1 15 ALA H H 164.603 0.624 -7.689 1.00 . A A . 15 ALA H 1 1
24 41861 1 1 15 ALA HA H 165.685 3.245 -7.631 1.00 . A A . 15 ALA HA 1 1
24 41862 1 1 15 ALA HB1 H 163.367 3.065 -7.264 1.00 . A A . 15 ALA HB1 1 1
24 41863 1 1 15 ALA HB2 H 164.047 3.541 -5.709 1.00 . A A . 15 ALA HB2 1 1
24 41864 1 1 15 ALA HB3 H 163.578 1.865 -5.991 1.00 . A A . 15 ALA HB3 1 1
24 41865 1 1 15 ALA N N 165.394 1.202 -7.717 1.00 . A A . 15 ALA N 1 1
24 41866 1 1 15 ALA O O 167.121 3.343 -5.552 1.00 . A A . 15 ALA O 1 1
24 41867 1 1 16 ILE C C 168.749 0.939 -4.446 1.00 . A A . 16 ILE C 1 1
24 41868 1 1 16 ILE CA C 167.303 1.067 -3.978 1.00 . A A . 16 ILE CA 1 1
24 41869 1 1 16 ILE CB C 166.920 -0.182 -3.161 1.00 . A A . 16 ILE CB 1 1
24 41870 1 1 16 ILE CD1 C 164.903 -1.428 -2.233 1.00 . A A . 16 ILE CD1 1 1
24 41871 1 1 16 ILE CG1 C 165.446 -0.118 -2.758 1.00 . A A . 16 ILE CG1 1 1
24 41872 1 1 16 ILE CG2 C 167.808 -0.308 -1.931 1.00 . A A . 16 ILE CG2 1 1
24 41873 1 1 16 ILE H H 165.792 0.532 -5.359 1.00 . A A . 16 ILE H 1 1
24 41874 1 1 16 ILE HA H 167.218 1.932 -3.336 1.00 . A A . 16 ILE HA 1 1
24 41875 1 1 16 ILE HB H 167.078 -1.053 -3.778 1.00 . A A . 16 ILE HB 1 1
24 41876 1 1 16 ILE HD11 H 165.108 -1.506 -1.175 1.00 . A A . 16 ILE HD11 1 1
24 41877 1 1 16 ILE HD12 H 165.378 -2.248 -2.752 1.00 . A A . 16 ILE HD12 1 1
24 41878 1 1 16 ILE HD13 H 163.837 -1.468 -2.396 1.00 . A A . 16 ILE HD13 1 1
24 41879 1 1 16 ILE HG12 H 165.325 0.624 -1.983 1.00 . A A . 16 ILE HG12 1 1
24 41880 1 1 16 ILE HG13 H 164.858 0.168 -3.616 1.00 . A A . 16 ILE HG13 1 1
24 41881 1 1 16 ILE HG21 H 168.272 0.645 -1.722 1.00 . A A . 16 ILE HG21 1 1
24 41882 1 1 16 ILE HG22 H 168.573 -1.048 -2.112 1.00 . A A . 16 ILE HG22 1 1
24 41883 1 1 16 ILE HG23 H 167.209 -0.609 -1.083 1.00 . A A . 16 ILE HG23 1 1
24 41884 1 1 16 ILE N N 166.402 1.256 -5.108 1.00 . A A . 16 ILE N 1 1
24 41885 1 1 16 ILE O O 169.644 1.597 -3.915 1.00 . A A . 16 ILE O 1 1
24 41886 1 1 17 ARG C C 170.876 1.181 -6.546 1.00 . A A . 17 ARG C 1 1
24 41887 1 1 17 ARG CA C 170.314 -0.120 -5.977 1.00 . A A . 17 ARG CA 1 1
24 41888 1 1 17 ARG CB C 170.294 -1.226 -7.046 1.00 . A A . 17 ARG CB 1 1
24 41889 1 1 17 ARG CD C 171.707 -0.505 -8.996 1.00 . A A . 17 ARG CD 1 1
24 41890 1 1 17 ARG CG C 170.292 -0.722 -8.483 1.00 . A A . 17 ARG CG 1 1
24 41891 1 1 17 ARG CZ C 171.458 0.004 -11.395 1.00 . A A . 17 ARG CZ 1 1
24 41892 1 1 17 ARG H H 168.223 -0.407 -5.826 1.00 . A A . 17 ARG H 1 1
24 41893 1 1 17 ARG HA H 170.944 -0.437 -5.160 1.00 . A A . 17 ARG HA 1 1
24 41894 1 1 17 ARG HB2 H 171.166 -1.850 -6.913 1.00 . A A . 17 ARG HB2 1 1
24 41895 1 1 17 ARG HB3 H 169.410 -1.830 -6.900 1.00 . A A . 17 ARG HB3 1 1
24 41896 1 1 17 ARG HD2 H 172.301 -0.075 -8.204 1.00 . A A . 17 ARG HD2 1 1
24 41897 1 1 17 ARG HD3 H 172.123 -1.461 -9.278 1.00 . A A . 17 ARG HD3 1 1
24 41898 1 1 17 ARG HE H 171.994 1.322 -9.994 1.00 . A A . 17 ARG HE 1 1
24 41899 1 1 17 ARG HG2 H 169.801 -1.450 -9.109 1.00 . A A . 17 ARG HG2 1 1
24 41900 1 1 17 ARG HG3 H 169.754 0.215 -8.528 1.00 . A A . 17 ARG HG3 1 1
24 41901 1 1 17 ARG HH11 H 171.062 -1.917 -10.901 1.00 . A A . 17 ARG HH11 1 1
24 41902 1 1 17 ARG HH12 H 170.898 -1.533 -12.582 1.00 . A A . 17 ARG HH12 1 1
24 41903 1 1 17 ARG HH21 H 171.783 1.827 -12.205 1.00 . A A . 17 ARG HH21 1 1
24 41904 1 1 17 ARG HH22 H 171.308 0.593 -13.323 1.00 . A A . 17 ARG HH22 1 1
24 41905 1 1 17 ARG N N 168.974 0.089 -5.443 1.00 . A A . 17 ARG N 1 1
24 41906 1 1 17 ARG NE N 171.742 0.388 -10.152 1.00 . A A . 17 ARG NE 1 1
24 41907 1 1 17 ARG NH1 N 171.111 -1.252 -11.646 1.00 . A A . 17 ARG NH1 1 1
24 41908 1 1 17 ARG NH2 N 171.521 0.880 -12.388 1.00 . A A . 17 ARG NH2 1 1
24 41909 1 1 17 ARG O O 172.084 1.415 -6.512 1.00 . A A . 17 ARG O 1 1
24 41910 1 1 18 GLN C C 170.914 4.238 -6.560 1.00 . A A . 18 GLN C 1 1
24 41911 1 1 18 GLN CA C 170.394 3.300 -7.641 1.00 . A A . 18 GLN CA 1 1
24 41912 1 1 18 GLN CB C 169.217 3.949 -8.374 1.00 . A A . 18 GLN CB 1 1
24 41913 1 1 18 GLN CD C 170.344 4.209 -10.621 1.00 . A A . 18 GLN CD 1 1
24 41914 1 1 18 GLN CG C 169.171 3.625 -9.859 1.00 . A A . 18 GLN CG 1 1
24 41915 1 1 18 GLN H H 169.040 1.779 -7.065 1.00 . A A . 18 GLN H 1 1
24 41916 1 1 18 GLN HA H 171.186 3.110 -8.350 1.00 . A A . 18 GLN HA 1 1
24 41917 1 1 18 GLN HB2 H 168.295 3.610 -7.924 1.00 . A A . 18 GLN HB2 1 1
24 41918 1 1 18 GLN HB3 H 169.287 5.022 -8.266 1.00 . A A . 18 GLN HB3 1 1
24 41919 1 1 18 GLN HE21 H 169.391 5.944 -10.807 1.00 . A A . 18 GLN HE21 1 1
24 41920 1 1 18 GLN HE22 H 170.964 5.872 -11.517 1.00 . A A . 18 GLN HE22 1 1
24 41921 1 1 18 GLN HG2 H 169.181 2.551 -9.981 1.00 . A A . 18 GLN HG2 1 1
24 41922 1 1 18 GLN HG3 H 168.256 4.024 -10.273 1.00 . A A . 18 GLN HG3 1 1
24 41923 1 1 18 GLN N N 169.989 2.023 -7.067 1.00 . A A . 18 GLN N 1 1
24 41924 1 1 18 GLN NE2 N 170.221 5.469 -11.022 1.00 . A A . 18 GLN NE2 1 1
24 41925 1 1 18 GLN O O 171.946 4.888 -6.731 1.00 . A A . 18 GLN O 1 1
24 41926 1 1 18 GLN OE1 O 171.349 3.536 -10.846 1.00 . A A . 18 GLN OE1 1 1
24 41927 1 1 19 HIS C C 171.982 4.796 -3.830 1.00 . A A . 19 HIS C 1 1
24 41928 1 1 19 HIS CA C 170.588 5.161 -4.331 1.00 . A A . 19 HIS CA 1 1
24 41929 1 1 19 HIS CB C 169.575 5.051 -3.189 1.00 . A A . 19 HIS CB 1 1
24 41930 1 1 19 HIS CD2 C 169.506 6.887 -1.357 1.00 . A A . 19 HIS CD2 1 1
24 41931 1 1 19 HIS CE1 C 168.328 8.383 -2.446 1.00 . A A . 19 HIS CE1 1 1
24 41932 1 1 19 HIS CG C 169.219 6.371 -2.576 1.00 . A A . 19 HIS CG 1 1
24 41933 1 1 19 HIS H H 169.383 3.761 -5.365 1.00 . A A . 19 HIS H 1 1
24 41934 1 1 19 HIS HA H 170.604 6.181 -4.689 1.00 . A A . 19 HIS HA 1 1
24 41935 1 1 19 HIS HB2 H 168.666 4.606 -3.566 1.00 . A A . 19 HIS HB2 1 1
24 41936 1 1 19 HIS HB3 H 169.983 4.422 -2.413 1.00 . A A . 19 HIS HB3 1 1
24 41937 1 1 19 HIS HD1 H 168.121 7.256 -4.142 1.00 . A A . 19 HIS HD1 1 1
24 41938 1 1 19 HIS HD2 H 170.073 6.405 -0.574 1.00 . A A . 19 HIS HD2 1 1
24 41939 1 1 19 HIS HE1 H 167.792 9.287 -2.695 1.00 . A A . 19 HIS HE1 1 1
24 41940 1 1 19 HIS HE2 H 169.044 8.778 -0.570 1.00 . A A . 19 HIS HE2 1 1
24 41941 1 1 19 HIS N N 170.196 4.304 -5.442 1.00 . A A . 19 HIS N 1 1
24 41942 1 1 19 HIS ND1 N 168.479 7.332 -3.233 1.00 . A A . 19 HIS ND1 1 1
24 41943 1 1 19 HIS NE2 N 168.940 8.137 -1.302 1.00 . A A . 19 HIS NE2 1 1
24 41944 1 1 19 HIS O O 172.910 5.599 -3.908 1.00 . A A . 19 HIS O 1 1
24 41945 1 1 20 VAL C C 174.520 3.336 -3.825 1.00 . A A . 20 VAL C 1 1
24 41946 1 1 20 VAL CA C 173.405 3.098 -2.812 1.00 . A A . 20 VAL CA 1 1
24 41947 1 1 20 VAL CB C 173.352 1.597 -2.468 1.00 . A A . 20 VAL CB 1 1
24 41948 1 1 20 VAL CG1 C 174.620 1.167 -1.747 1.00 . A A . 20 VAL CG1 1 1
24 41949 1 1 20 VAL CG2 C 172.120 1.283 -1.634 1.00 . A A . 20 VAL CG2 1 1
24 41950 1 1 20 VAL H H 171.345 2.978 -3.291 1.00 . A A . 20 VAL H 1 1
24 41951 1 1 20 VAL HA H 173.631 3.646 -1.907 1.00 . A A . 20 VAL HA 1 1
24 41952 1 1 20 VAL HB H 173.284 1.041 -3.392 1.00 . A A . 20 VAL HB 1 1
24 41953 1 1 20 VAL HG11 H 174.575 1.490 -0.719 1.00 . A A . 20 VAL HG11 1 1
24 41954 1 1 20 VAL HG12 H 175.477 1.611 -2.230 1.00 . A A . 20 VAL HG12 1 1
24 41955 1 1 20 VAL HG13 H 174.704 0.090 -1.781 1.00 . A A . 20 VAL HG13 1 1
24 41956 1 1 20 VAL HG21 H 172.378 0.573 -0.862 1.00 . A A . 20 VAL HG21 1 1
24 41957 1 1 20 VAL HG22 H 171.352 0.860 -2.267 1.00 . A A . 20 VAL HG22 1 1
24 41958 1 1 20 VAL HG23 H 171.751 2.189 -1.179 1.00 . A A . 20 VAL HG23 1 1
24 41959 1 1 20 VAL N N 172.122 3.574 -3.321 1.00 . A A . 20 VAL N 1 1
24 41960 1 1 20 VAL O O 175.662 3.609 -3.455 1.00 . A A . 20 VAL O 1 1
24 41961 1 1 21 ALA C C 175.616 4.897 -6.199 1.00 . A A . 21 ALA C 1 1
24 41962 1 1 21 ALA CA C 175.148 3.445 -6.172 1.00 . A A . 21 ALA CA 1 1
24 41963 1 1 21 ALA CB C 174.550 3.055 -7.515 1.00 . A A . 21 ALA CB 1 1
24 41964 1 1 21 ALA H H 173.251 3.018 -5.338 1.00 . A A . 21 ALA H 1 1
24 41965 1 1 21 ALA HA H 175.999 2.807 -5.981 1.00 . A A . 21 ALA HA 1 1
24 41966 1 1 21 ALA HB1 H 174.632 1.986 -7.648 1.00 . A A . 21 ALA HB1 1 1
24 41967 1 1 21 ALA HB2 H 175.085 3.558 -8.307 1.00 . A A . 21 ALA HB2 1 1
24 41968 1 1 21 ALA HB3 H 173.510 3.344 -7.543 1.00 . A A . 21 ALA HB3 1 1
24 41969 1 1 21 ALA N N 174.179 3.235 -5.105 1.00 . A A . 21 ALA N 1 1
24 41970 1 1 21 ALA O O 176.780 5.181 -6.481 1.00 . A A . 21 ALA O 1 1
24 41971 1 1 22 ASP C C 175.999 7.558 -4.771 1.00 . A A . 22 ASP C 1 1
24 41972 1 1 22 ASP CA C 175.011 7.234 -5.885 1.00 . A A . 22 ASP CA 1 1
24 41973 1 1 22 ASP CB C 173.733 8.056 -5.707 1.00 . A A . 22 ASP CB 1 1
24 41974 1 1 22 ASP CG C 173.096 8.429 -7.032 1.00 . A A . 22 ASP CG 1 1
24 41975 1 1 22 ASP H H 173.787 5.519 -5.681 1.00 . A A . 22 ASP H 1 1
24 41976 1 1 22 ASP HA H 175.461 7.485 -6.834 1.00 . A A . 22 ASP HA 1 1
24 41977 1 1 22 ASP HB2 H 173.020 7.484 -5.134 1.00 . A A . 22 ASP HB2 1 1
24 41978 1 1 22 ASP HB3 H 173.970 8.966 -5.173 1.00 . A A . 22 ASP HB3 1 1
24 41979 1 1 22 ASP N N 174.696 5.810 -5.900 1.00 . A A . 22 ASP N 1 1
24 41980 1 1 22 ASP O O 177.094 8.058 -5.025 1.00 . A A . 22 ASP O 1 1
24 41981 1 1 22 ASP OD1 O 172.423 7.564 -7.630 1.00 . A A . 22 ASP OD1 1 1
24 41982 1 1 22 ASP OD2 O 173.270 9.585 -7.471 1.00 . A A . 22 ASP OD2 1 1
24 41983 1 1 23 ARG C C 177.881 7.026 -2.619 1.00 . A A . 23 ARG C 1 1
24 41984 1 1 23 ARG CA C 176.460 7.532 -2.373 1.00 . A A . 23 ARG CA 1 1
24 41985 1 1 23 ARG CB C 175.900 6.893 -1.086 1.00 . A A . 23 ARG CB 1 1
24 41986 1 1 23 ARG CD C 173.401 6.545 -1.268 1.00 . A A . 23 ARG CD 1 1
24 41987 1 1 23 ARG CG C 174.776 5.886 -1.300 1.00 . A A . 23 ARG CG 1 1
24 41988 1 1 23 ARG CZ C 173.369 8.878 -0.452 1.00 . A A . 23 ARG CZ 1 1
24 41989 1 1 23 ARG H H 174.719 6.875 -3.398 1.00 . A A . 23 ARG H 1 1
24 41990 1 1 23 ARG HA H 176.500 8.604 -2.238 1.00 . A A . 23 ARG HA 1 1
24 41991 1 1 23 ARG HB2 H 176.703 6.383 -0.578 1.00 . A A . 23 ARG HB2 1 1
24 41992 1 1 23 ARG HB3 H 175.532 7.679 -0.446 1.00 . A A . 23 ARG HB3 1 1
24 41993 1 1 23 ARG HD2 H 173.212 7.002 -2.226 1.00 . A A . 23 ARG HD2 1 1
24 41994 1 1 23 ARG HD3 H 172.659 5.782 -1.087 1.00 . A A . 23 ARG HD3 1 1
24 41995 1 1 23 ARG HE H 173.142 7.258 0.694 1.00 . A A . 23 ARG HE 1 1
24 41996 1 1 23 ARG HG2 H 174.911 5.407 -2.256 1.00 . A A . 23 ARG HG2 1 1
24 41997 1 1 23 ARG HG3 H 174.823 5.143 -0.516 1.00 . A A . 23 ARG HG3 1 1
24 41998 1 1 23 ARG HH11 H 173.706 8.707 -2.440 1.00 . A A . 23 ARG HH11 1 1
24 41999 1 1 23 ARG HH12 H 173.647 10.327 -1.835 1.00 . A A . 23 ARG HH12 1 1
24 42000 1 1 23 ARG HH21 H 173.069 9.391 1.480 1.00 . A A . 23 ARG HH21 1 1
24 42001 1 1 23 ARG HH22 H 173.289 10.715 0.386 1.00 . A A . 23 ARG HH22 1 1
24 42002 1 1 23 ARG N N 175.604 7.269 -3.532 1.00 . A A . 23 ARG N 1 1
24 42003 1 1 23 ARG NE N 173.292 7.565 -0.225 1.00 . A A . 23 ARG NE 1 1
24 42004 1 1 23 ARG NH1 N 173.593 9.340 -1.676 1.00 . A A . 23 ARG NH1 1 1
24 42005 1 1 23 ARG NH2 N 173.231 9.731 0.554 1.00 . A A . 23 ARG NH2 1 1
24 42006 1 1 23 ARG O O 178.847 7.779 -2.492 1.00 . A A . 23 ARG O 1 1
24 42007 1 1 24 LEU C C 180.042 5.919 -4.331 1.00 . A A . 24 LEU C 1 1
24 42008 1 1 24 LEU CA C 179.300 5.149 -3.243 1.00 . A A . 24 LEU CA 1 1
24 42009 1 1 24 LEU CB C 179.136 3.687 -3.660 1.00 . A A . 24 LEU CB 1 1
24 42010 1 1 24 LEU CD1 C 180.541 2.390 -2.040 1.00 . A A . 24 LEU CD1 1 1
24 42011 1 1 24 LEU CD2 C 180.322 1.608 -4.405 1.00 . A A . 24 LEU CD2 1 1
24 42012 1 1 24 LEU CG C 180.385 2.821 -3.490 1.00 . A A . 24 LEU CG 1 1
24 42013 1 1 24 LEU H H 177.191 5.202 -3.064 1.00 . A A . 24 LEU H 1 1
24 42014 1 1 24 LEU HA H 179.878 5.192 -2.332 1.00 . A A . 24 LEU HA 1 1
24 42015 1 1 24 LEU HB2 H 178.340 3.254 -3.071 1.00 . A A . 24 LEU HB2 1 1
24 42016 1 1 24 LEU HB3 H 178.846 3.661 -4.700 1.00 . A A . 24 LEU HB3 1 1
24 42017 1 1 24 LEU HD11 H 181.530 1.981 -1.890 1.00 . A A . 24 LEU HD11 1 1
24 42018 1 1 24 LEU HD12 H 179.802 1.639 -1.806 1.00 . A A . 24 LEU HD12 1 1
24 42019 1 1 24 LEU HD13 H 180.404 3.243 -1.394 1.00 . A A . 24 LEU HD13 1 1
24 42020 1 1 24 LEU HD21 H 179.291 1.395 -4.650 1.00 . A A . 24 LEU HD21 1 1
24 42021 1 1 24 LEU HD22 H 180.756 0.756 -3.906 1.00 . A A . 24 LEU HD22 1 1
24 42022 1 1 24 LEU HD23 H 180.871 1.813 -5.313 1.00 . A A . 24 LEU HD23 1 1
24 42023 1 1 24 LEU HG H 181.256 3.400 -3.760 1.00 . A A . 24 LEU HG 1 1
24 42024 1 1 24 LEU N N 177.999 5.751 -2.976 1.00 . A A . 24 LEU N 1 1
24 42025 1 1 24 LEU O O 181.269 6.013 -4.314 1.00 . A A . 24 LEU O 1 1
24 42026 1 1 25 ALA C C 180.493 8.529 -5.861 1.00 . A A . 25 ALA C 1 1
24 42027 1 1 25 ALA CA C 179.872 7.233 -6.372 1.00 . A A . 25 ALA CA 1 1
24 42028 1 1 25 ALA CB C 178.819 7.528 -7.432 1.00 . A A . 25 ALA CB 1 1
24 42029 1 1 25 ALA H H 178.313 6.363 -5.236 1.00 . A A . 25 ALA H 1 1
24 42030 1 1 25 ALA HA H 180.645 6.629 -6.823 1.00 . A A . 25 ALA HA 1 1
24 42031 1 1 25 ALA HB1 H 179.171 7.182 -8.393 1.00 . A A . 25 ALA HB1 1 1
24 42032 1 1 25 ALA HB2 H 178.639 8.592 -7.476 1.00 . A A . 25 ALA HB2 1 1
24 42033 1 1 25 ALA HB3 H 177.902 7.018 -7.179 1.00 . A A . 25 ALA HB3 1 1
24 42034 1 1 25 ALA N N 179.286 6.471 -5.277 1.00 . A A . 25 ALA N 1 1
24 42035 1 1 25 ALA O O 181.680 8.781 -6.063 1.00 . A A . 25 ALA O 1 1
24 42036 1 1 26 LYS C C 181.271 10.398 -3.643 1.00 . A A . 26 LYS C 1 1
24 42037 1 1 26 LYS CA C 180.155 10.619 -4.661 1.00 . A A . 26 LYS CA 1 1
24 42038 1 1 26 LYS CB C 179.000 11.383 -4.010 1.00 . A A . 26 LYS CB 1 1
24 42039 1 1 26 LYS CD C 176.824 11.820 -5.195 1.00 . A A . 26 LYS CD 1 1
24 42040 1 1 26 LYS CE C 175.924 12.200 -4.030 1.00 . A A . 26 LYS CE 1 1
24 42041 1 1 26 LYS CG C 178.254 12.292 -4.974 1.00 . A A . 26 LYS CG 1 1
24 42042 1 1 26 LYS H H 178.747 9.093 -5.069 1.00 . A A . 26 LYS H 1 1
24 42043 1 1 26 LYS HA H 180.544 11.202 -5.481 1.00 . A A . 26 LYS HA 1 1
24 42044 1 1 26 LYS HB2 H 178.299 10.671 -3.600 1.00 . A A . 26 LYS HB2 1 1
24 42045 1 1 26 LYS HB3 H 179.394 11.991 -3.208 1.00 . A A . 26 LYS HB3 1 1
24 42046 1 1 26 LYS HD2 H 176.440 12.276 -6.095 1.00 . A A . 26 LYS HD2 1 1
24 42047 1 1 26 LYS HD3 H 176.823 10.746 -5.304 1.00 . A A . 26 LYS HD3 1 1
24 42048 1 1 26 LYS HE2 H 176.434 12.928 -3.417 1.00 . A A . 26 LYS HE2 1 1
24 42049 1 1 26 LYS HE3 H 175.015 12.634 -4.419 1.00 . A A . 26 LYS HE3 1 1
24 42050 1 1 26 LYS HG2 H 178.232 13.292 -4.567 1.00 . A A . 26 LYS HG2 1 1
24 42051 1 1 26 LYS HG3 H 178.772 12.298 -5.922 1.00 . A A . 26 LYS HG3 1 1
24 42052 1 1 26 LYS HZ1 H 176.384 10.368 -3.139 1.00 . A A . 26 LYS HZ1 1 1
24 42053 1 1 26 LYS HZ2 H 174.763 10.517 -3.598 1.00 . A A . 26 LYS HZ2 1 1
24 42054 1 1 26 LYS HZ3 H 175.331 11.328 -2.226 1.00 . A A . 26 LYS HZ3 1 1
24 42055 1 1 26 LYS N N 179.682 9.349 -5.200 1.00 . A A . 26 LYS N 1 1
24 42056 1 1 26 LYS NZ N 175.576 11.021 -3.190 1.00 . A A . 26 LYS NZ 1 1
24 42057 1 1 26 LYS O O 182.161 11.233 -3.492 1.00 . A A . 26 LYS O 1 1
24 42058 1 1 27 LEU C C 183.571 8.637 -2.584 1.00 . A A . 27 LEU C 1 1
24 42059 1 1 27 LEU CA C 182.218 8.940 -1.940 1.00 . A A . 27 LEU CA 1 1
24 42060 1 1 27 LEU CB C 181.759 7.746 -1.098 1.00 . A A . 27 LEU CB 1 1
24 42061 1 1 27 LEU CD1 C 180.559 8.362 1.018 1.00 . A A . 27 LEU CD1 1 1
24 42062 1 1 27 LEU CD2 C 182.389 6.657 1.074 1.00 . A A . 27 LEU CD2 1 1
24 42063 1 1 27 LEU CG C 181.890 7.937 0.416 1.00 . A A . 27 LEU CG 1 1
24 42064 1 1 27 LEU H H 180.479 8.641 -3.108 1.00 . A A . 27 LEU H 1 1
24 42065 1 1 27 LEU HA H 182.330 9.798 -1.295 1.00 . A A . 27 LEU HA 1 1
24 42066 1 1 27 LEU HB2 H 180.723 7.549 -1.327 1.00 . A A . 27 LEU HB2 1 1
24 42067 1 1 27 LEU HB3 H 182.344 6.884 -1.381 1.00 . A A . 27 LEU HB3 1 1
24 42068 1 1 27 LEU HD11 H 179.934 8.784 0.245 1.00 . A A . 27 LEU HD11 1 1
24 42069 1 1 27 LEU HD12 H 180.732 9.102 1.785 1.00 . A A . 27 LEU HD12 1 1
24 42070 1 1 27 LEU HD13 H 180.068 7.503 1.450 1.00 . A A . 27 LEU HD13 1 1
24 42071 1 1 27 LEU HD21 H 182.109 6.657 2.116 1.00 . A A . 27 LEU HD21 1 1
24 42072 1 1 27 LEU HD22 H 183.465 6.605 0.989 1.00 . A A . 27 LEU HD22 1 1
24 42073 1 1 27 LEU HD23 H 181.948 5.804 0.582 1.00 . A A . 27 LEU HD23 1 1
24 42074 1 1 27 LEU HG H 182.609 8.717 0.613 1.00 . A A . 27 LEU HG 1 1
24 42075 1 1 27 LEU N N 181.214 9.268 -2.944 1.00 . A A . 27 LEU N 1 1
24 42076 1 1 27 LEU O O 184.594 8.597 -1.900 1.00 . A A . 27 LEU O 1 1
24 42077 1 1 28 GLU C C 185.781 9.318 -4.544 1.00 . A A . 28 GLU C 1 1
24 42078 1 1 28 GLU CA C 184.814 8.135 -4.614 1.00 . A A . 28 GLU CA 1 1
24 42079 1 1 28 GLU CB C 184.515 7.770 -6.076 1.00 . A A . 28 GLU CB 1 1
24 42080 1 1 28 GLU CD C 184.111 8.561 -8.441 1.00 . A A . 28 GLU CD 1 1
24 42081 1 1 28 GLU CG C 184.404 8.966 -7.011 1.00 . A A . 28 GLU CG 1 1
24 42082 1 1 28 GLU H H 182.735 8.473 -4.397 1.00 . A A . 28 GLU H 1 1
24 42083 1 1 28 GLU HA H 185.276 7.286 -4.132 1.00 . A A . 28 GLU HA 1 1
24 42084 1 1 28 GLU HB2 H 185.305 7.130 -6.441 1.00 . A A . 28 GLU HB2 1 1
24 42085 1 1 28 GLU HB3 H 183.582 7.225 -6.113 1.00 . A A . 28 GLU HB3 1 1
24 42086 1 1 28 GLU HG2 H 183.609 9.608 -6.664 1.00 . A A . 28 GLU HG2 1 1
24 42087 1 1 28 GLU HG3 H 185.337 9.509 -6.990 1.00 . A A . 28 GLU HG3 1 1
24 42088 1 1 28 GLU N N 183.578 8.427 -3.899 1.00 . A A . 28 GLU N 1 1
24 42089 1 1 28 GLU O O 186.973 9.172 -4.816 1.00 . A A . 28 GLU O 1 1
24 42090 1 1 28 GLU OE1 O 182.920 8.392 -8.779 1.00 . A A . 28 GLU OE1 1 1
24 42091 1 1 28 GLU OE2 O 185.071 8.412 -9.225 1.00 . A A . 28 GLU OE2 1 1
24 42092 1 1 29 LYS C C 186.793 11.763 -2.717 1.00 . A A . 29 LYS C 1 1
24 42093 1 1 29 LYS CA C 186.079 11.690 -4.069 1.00 . A A . 29 LYS CA 1 1
24 42094 1 1 29 LYS CB C 185.213 12.936 -4.270 1.00 . A A . 29 LYS CB 1 1
24 42095 1 1 29 LYS CD C 183.786 13.534 -6.257 1.00 . A A . 29 LYS CD 1 1
24 42096 1 1 29 LYS CE C 183.436 12.311 -7.090 1.00 . A A . 29 LYS CE 1 1
24 42097 1 1 29 LYS CG C 185.202 13.444 -5.705 1.00 . A A . 29 LYS CG 1 1
24 42098 1 1 29 LYS H H 184.305 10.544 -3.972 1.00 . A A . 29 LYS H 1 1
24 42099 1 1 29 LYS HA H 186.823 11.653 -4.851 1.00 . A A . 29 LYS HA 1 1
24 42100 1 1 29 LYS HB2 H 184.198 12.705 -3.983 1.00 . A A . 29 LYS HB2 1 1
24 42101 1 1 29 LYS HB3 H 185.585 13.727 -3.635 1.00 . A A . 29 LYS HB3 1 1
24 42102 1 1 29 LYS HD2 H 183.093 13.606 -5.434 1.00 . A A . 29 LYS HD2 1 1
24 42103 1 1 29 LYS HD3 H 183.709 14.415 -6.876 1.00 . A A . 29 LYS HD3 1 1
24 42104 1 1 29 LYS HE2 H 184.316 11.995 -7.630 1.00 . A A . 29 LYS HE2 1 1
24 42105 1 1 29 LYS HE3 H 183.118 11.519 -6.426 1.00 . A A . 29 LYS HE3 1 1
24 42106 1 1 29 LYS HG2 H 185.650 14.426 -5.732 1.00 . A A . 29 LYS HG2 1 1
24 42107 1 1 29 LYS HG3 H 185.777 12.767 -6.319 1.00 . A A . 29 LYS HG3 1 1
24 42108 1 1 29 LYS HZ1 H 182.039 11.714 -8.522 1.00 . A A . 29 LYS HZ1 1 1
24 42109 1 1 29 LYS HZ2 H 182.682 13.255 -8.794 1.00 . A A . 29 LYS HZ2 1 1
24 42110 1 1 29 LYS HZ3 H 181.531 13.021 -7.574 1.00 . A A . 29 LYS HZ3 1 1
24 42111 1 1 29 LYS N N 185.260 10.488 -4.176 1.00 . A A . 29 LYS N 1 1
24 42112 1 1 29 LYS NZ N 182.345 12.595 -8.063 1.00 . A A . 29 LYS NZ 1 1
24 42113 1 1 29 LYS O O 187.417 12.773 -2.393 1.00 . A A . 29 LYS O 1 1
24 42114 1 1 30 TRP C C 188.723 9.988 -0.724 1.00 . A A . 30 TRP C 1 1
24 42115 1 1 30 TRP CA C 187.345 10.637 -0.625 1.00 . A A . 30 TRP CA 1 1
24 42116 1 1 30 TRP CB C 186.475 9.852 0.360 1.00 . A A . 30 TRP CB 1 1
24 42117 1 1 30 TRP CD1 C 184.208 10.957 0.815 1.00 . A A . 30 TRP CD1 1 1
24 42118 1 1 30 TRP CD2 C 185.776 11.408 2.348 1.00 . A A . 30 TRP CD2 1 1
24 42119 1 1 30 TRP CE2 C 184.586 12.067 2.715 1.00 . A A . 30 TRP CE2 1 1
24 42120 1 1 30 TRP CE3 C 186.901 11.546 3.166 1.00 . A A . 30 TRP CE3 1 1
24 42121 1 1 30 TRP CG C 185.513 10.704 1.131 1.00 . A A . 30 TRP CG 1 1
24 42122 1 1 30 TRP CH2 C 185.609 12.965 4.645 1.00 . A A . 30 TRP CH2 1 1
24 42123 1 1 30 TRP CZ2 C 184.492 12.849 3.864 1.00 . A A . 30 TRP CZ2 1 1
24 42124 1 1 30 TRP CZ3 C 186.807 12.324 4.304 1.00 . A A . 30 TRP CZ3 1 1
24 42125 1 1 30 TRP H H 186.194 9.912 -2.242 1.00 . A A . 30 TRP H 1 1
24 42126 1 1 30 TRP HA H 187.458 11.650 -0.267 1.00 . A A . 30 TRP HA 1 1
24 42127 1 1 30 TRP HB2 H 185.904 9.116 -0.184 1.00 . A A . 30 TRP HB2 1 1
24 42128 1 1 30 TRP HB3 H 187.114 9.347 1.070 1.00 . A A . 30 TRP HB3 1 1
24 42129 1 1 30 TRP HD1 H 183.706 10.563 -0.057 1.00 . A A . 30 TRP HD1 1 1
24 42130 1 1 30 TRP HE1 H 182.719 12.097 1.760 1.00 . A A . 30 TRP HE1 1 1
24 42131 1 1 30 TRP HE3 H 187.834 11.060 2.920 1.00 . A A . 30 TRP HE3 1 1
24 42132 1 1 30 TRP HH2 H 185.581 13.565 5.543 1.00 . A A . 30 TRP HH2 1 1
24 42133 1 1 30 TRP HZ2 H 183.574 13.348 4.142 1.00 . A A . 30 TRP HZ2 1 1
24 42134 1 1 30 TRP HZ3 H 187.666 12.442 4.947 1.00 . A A . 30 TRP HZ3 1 1
24 42135 1 1 30 TRP N N 186.702 10.688 -1.935 1.00 . A A . 30 TRP N 1 1
24 42136 1 1 30 TRP NE1 N 183.644 11.776 1.763 1.00 . A A . 30 TRP NE1 1 1
24 42137 1 1 30 TRP O O 189.140 9.253 0.170 1.00 . A A . 30 TRP O 1 1
24 42138 1 1 31 GLN C C 190.772 8.164 -1.840 1.00 . A A . 31 GLN C 1 1
24 42139 1 1 31 GLN CA C 190.753 9.682 -2.046 1.00 . A A . 31 GLN CA 1 1
24 42140 1 1 31 GLN CB C 191.771 10.346 -1.114 1.00 . A A . 31 GLN CB 1 1
24 42141 1 1 31 GLN CD C 193.560 10.135 -2.889 1.00 . A A . 31 GLN CD 1 1
24 42142 1 1 31 GLN CG C 192.915 11.029 -1.846 1.00 . A A . 31 GLN CG 1 1
24 42143 1 1 31 GLN H H 189.036 10.831 -2.509 1.00 . A A . 31 GLN H 1 1
24 42144 1 1 31 GLN HA H 191.032 9.893 -3.067 1.00 . A A . 31 GLN HA 1 1
24 42145 1 1 31 GLN HB2 H 191.262 11.088 -0.516 1.00 . A A . 31 GLN HB2 1 1
24 42146 1 1 31 GLN HB3 H 192.189 9.595 -0.459 1.00 . A A . 31 GLN HB3 1 1
24 42147 1 1 31 GLN HE21 H 192.903 11.319 -4.346 1.00 . A A . 31 GLN HE21 1 1
24 42148 1 1 31 GLN HE22 H 193.818 9.945 -4.852 1.00 . A A . 31 GLN HE22 1 1
24 42149 1 1 31 GLN HG2 H 192.536 11.912 -2.339 1.00 . A A . 31 GLN HG2 1 1
24 42150 1 1 31 GLN HG3 H 193.667 11.315 -1.126 1.00 . A A . 31 GLN HG3 1 1
24 42151 1 1 31 GLN N N 189.422 10.247 -1.824 1.00 . A A . 31 GLN N 1 1
24 42152 1 1 31 GLN NE2 N 193.412 10.504 -4.157 1.00 . A A . 31 GLN NE2 1 1
24 42153 1 1 31 GLN O O 191.840 7.559 -1.751 1.00 . A A . 31 GLN O 1 1
24 42154 1 1 31 GLN OE1 O 194.183 9.126 -2.559 1.00 . A A . 31 GLN OE1 1 1
24 42155 1 1 32 THR C C 189.449 5.386 -2.918 1.00 . A A . 32 THR C 1 1
24 42156 1 1 32 THR CA C 189.493 6.108 -1.575 1.00 . A A . 32 THR CA 1 1
24 42157 1 1 32 THR CB C 188.245 5.768 -0.758 1.00 . A A . 32 THR CB 1 1
24 42158 1 1 32 THR CG2 C 188.280 4.377 -0.164 1.00 . A A . 32 THR CG2 1 1
24 42159 1 1 32 THR H H 188.772 8.077 -1.844 1.00 . A A . 32 THR H 1 1
24 42160 1 1 32 THR HA H 190.368 5.785 -1.033 1.00 . A A . 32 THR HA 1 1
24 42161 1 1 32 THR HB H 187.379 5.832 -1.402 1.00 . A A . 32 THR HB 1 1
24 42162 1 1 32 THR HG1 H 187.574 7.444 0.001 1.00 . A A . 32 THR HG1 1 1
24 42163 1 1 32 THR HG21 H 187.417 3.822 -0.498 1.00 . A A . 32 THR HG21 1 1
24 42164 1 1 32 THR HG22 H 188.271 4.445 0.913 1.00 . A A . 32 THR HG22 1 1
24 42165 1 1 32 THR HG23 H 189.179 3.871 -0.485 1.00 . A A . 32 THR HG23 1 1
24 42166 1 1 32 THR N N 189.592 7.550 -1.767 1.00 . A A . 32 THR N 1 1
24 42167 1 1 32 THR O O 188.661 5.735 -3.796 1.00 . A A . 32 THR O 1 1
24 42168 1 1 32 THR OG1 O 188.077 6.685 0.307 1.00 . A A . 32 THR OG1 1 1
24 42169 1 1 33 HIS C C 189.312 2.503 -4.331 1.00 . A A . 33 HIS C 1 1
24 42170 1 1 33 HIS CA C 190.363 3.613 -4.309 1.00 . A A . 33 HIS CA 1 1
24 42171 1 1 33 HIS CB C 191.758 3.017 -4.493 1.00 . A A . 33 HIS CB 1 1
24 42172 1 1 33 HIS CD2 C 193.346 5.023 -4.064 1.00 . A A . 33 HIS CD2 1 1
24 42173 1 1 33 HIS CE1 C 194.272 5.129 -6.047 1.00 . A A . 33 HIS CE1 1 1
24 42174 1 1 33 HIS CG C 192.802 4.039 -4.820 1.00 . A A . 33 HIS CG 1 1
24 42175 1 1 33 HIS H H 190.909 4.151 -2.336 1.00 . A A . 33 HIS H 1 1
24 42176 1 1 33 HIS HA H 190.165 4.291 -5.125 1.00 . A A . 33 HIS HA 1 1
24 42177 1 1 33 HIS HB2 H 192.055 2.520 -3.582 1.00 . A A . 33 HIS HB2 1 1
24 42178 1 1 33 HIS HB3 H 191.733 2.297 -5.299 1.00 . A A . 33 HIS HB3 1 1
24 42179 1 1 33 HIS HD1 H 193.222 3.556 -6.827 1.00 . A A . 33 HIS HD1 1 1
24 42180 1 1 33 HIS HD2 H 193.108 5.245 -3.032 1.00 . A A . 33 HIS HD2 1 1
24 42181 1 1 33 HIS HE1 H 194.889 5.437 -6.879 1.00 . A A . 33 HIS HE1 1 1
24 42182 1 1 33 HIS HE2 H 194.876 6.378 -4.541 1.00 . A A . 33 HIS HE2 1 1
24 42183 1 1 33 HIS N N 190.304 4.381 -3.071 1.00 . A A . 33 HIS N 1 1
24 42184 1 1 33 HIS ND1 N 193.404 4.134 -6.056 1.00 . A A . 33 HIS ND1 1 1
24 42185 1 1 33 HIS NE2 N 194.257 5.685 -4.850 1.00 . A A . 33 HIS NE2 1 1
24 42186 1 1 33 HIS O O 189.221 1.754 -5.303 1.00 . A A . 33 HIS O 1 1
24 42187 1 1 34 LEU C C 187.738 0.151 -3.953 1.00 . A A . 34 LEU C 1 1
24 42188 1 1 34 LEU CA C 187.449 1.413 -3.140 1.00 . A A . 34 LEU CA 1 1
24 42189 1 1 34 LEU CB C 186.118 2.026 -3.571 1.00 . A A . 34 LEU CB 1 1
24 42190 1 1 34 LEU CD1 C 185.533 4.344 -4.337 1.00 . A A . 34 LEU CD1 1 1
24 42191 1 1 34 LEU CD2 C 184.884 3.586 -2.044 1.00 . A A . 34 LEU CD2 1 1
24 42192 1 1 34 LEU CG C 185.922 3.485 -3.148 1.00 . A A . 34 LEU CG 1 1
24 42193 1 1 34 LEU H H 188.632 3.056 -2.529 1.00 . A A . 34 LEU H 1 1
24 42194 1 1 34 LEU HA H 187.380 1.138 -2.099 1.00 . A A . 34 LEU HA 1 1
24 42195 1 1 34 LEU HB2 H 186.052 1.969 -4.649 1.00 . A A . 34 LEU HB2 1 1
24 42196 1 1 34 LEU HB3 H 185.319 1.438 -3.146 1.00 . A A . 34 LEU HB3 1 1
24 42197 1 1 34 LEU HD11 H 184.955 5.190 -3.997 1.00 . A A . 34 LEU HD11 1 1
24 42198 1 1 34 LEU HD12 H 184.944 3.759 -5.027 1.00 . A A . 34 LEU HD12 1 1
24 42199 1 1 34 LEU HD13 H 186.426 4.694 -4.833 1.00 . A A . 34 LEU HD13 1 1
24 42200 1 1 34 LEU HD21 H 185.374 3.497 -1.085 1.00 . A A . 34 LEU HD21 1 1
24 42201 1 1 34 LEU HD22 H 184.162 2.792 -2.156 1.00 . A A . 34 LEU HD22 1 1
24 42202 1 1 34 LEU HD23 H 184.385 4.541 -2.105 1.00 . A A . 34 LEU HD23 1 1
24 42203 1 1 34 LEU HG H 186.855 3.867 -2.760 1.00 . A A . 34 LEU HG 1 1
24 42204 1 1 34 LEU N N 188.514 2.415 -3.261 1.00 . A A . 34 LEU N 1 1
24 42205 1 1 34 LEU O O 187.434 0.084 -5.145 1.00 . A A . 34 LEU O 1 1
24 42206 1 1 35 ILE C C 187.495 -3.080 -3.907 1.00 . A A . 35 ILE C 1 1
24 42207 1 1 35 ILE CA C 188.663 -2.100 -3.958 1.00 . A A . 35 ILE CA 1 1
24 42208 1 1 35 ILE CB C 189.896 -2.761 -3.312 1.00 . A A . 35 ILE CB 1 1
24 42209 1 1 35 ILE CD1 C 191.595 -1.140 -4.302 1.00 . A A . 35 ILE CD1 1 1
24 42210 1 1 35 ILE CG1 C 190.982 -1.716 -3.043 1.00 . A A . 35 ILE CG1 1 1
24 42211 1 1 35 ILE CG2 C 190.429 -3.875 -4.204 1.00 . A A . 35 ILE CG2 1 1
24 42212 1 1 35 ILE H H 188.547 -0.728 -2.351 1.00 . A A . 35 ILE H 1 1
24 42213 1 1 35 ILE HA H 188.895 -1.886 -4.991 1.00 . A A . 35 ILE HA 1 1
24 42214 1 1 35 ILE HB H 189.590 -3.201 -2.376 1.00 . A A . 35 ILE HB 1 1
24 42215 1 1 35 ILE HD11 H 192.355 -0.419 -4.036 1.00 . A A . 35 ILE HD11 1 1
24 42216 1 1 35 ILE HD12 H 190.826 -0.654 -4.886 1.00 . A A . 35 ILE HD12 1 1
24 42217 1 1 35 ILE HD13 H 192.040 -1.934 -4.882 1.00 . A A . 35 ILE HD13 1 1
24 42218 1 1 35 ILE HG12 H 190.554 -0.899 -2.481 1.00 . A A . 35 ILE HG12 1 1
24 42219 1 1 35 ILE HG13 H 191.773 -2.169 -2.466 1.00 . A A . 35 ILE HG13 1 1
24 42220 1 1 35 ILE HG21 H 191.222 -4.398 -3.689 1.00 . A A . 35 ILE HG21 1 1
24 42221 1 1 35 ILE HG22 H 190.812 -3.450 -5.119 1.00 . A A . 35 ILE HG22 1 1
24 42222 1 1 35 ILE HG23 H 189.631 -4.564 -4.433 1.00 . A A . 35 ILE HG23 1 1
24 42223 1 1 35 ILE N N 188.329 -0.843 -3.300 1.00 . A A . 35 ILE N 1 1
24 42224 1 1 35 ILE O O 186.929 -3.444 -4.937 1.00 . A A . 35 ILE O 1 1
24 42225 1 1 36 ASN C C 184.853 -3.765 -1.841 1.00 . A A . 36 ASN C 1 1
24 42226 1 1 36 ASN CA C 186.048 -4.449 -2.507 1.00 . A A . 36 ASN CA 1 1
24 42227 1 1 36 ASN CB C 186.520 -5.640 -1.664 1.00 . A A . 36 ASN CB 1 1
24 42228 1 1 36 ASN CG C 185.381 -6.537 -1.216 1.00 . A A . 36 ASN CG 1 1
24 42229 1 1 36 ASN H H 187.637 -3.184 -1.915 1.00 . A A . 36 ASN H 1 1
24 42230 1 1 36 ASN HA H 185.744 -4.807 -3.480 1.00 . A A . 36 ASN HA 1 1
24 42231 1 1 36 ASN HB2 H 187.208 -6.233 -2.248 1.00 . A A . 36 ASN HB2 1 1
24 42232 1 1 36 ASN HB3 H 187.029 -5.271 -0.788 1.00 . A A . 36 ASN HB3 1 1
24 42233 1 1 36 ASN HD21 H 186.320 -6.910 0.497 1.00 . A A . 36 ASN HD21 1 1
24 42234 1 1 36 ASN HD22 H 184.789 -7.686 0.297 1.00 . A A . 36 ASN HD22 1 1
24 42235 1 1 36 ASN N N 187.145 -3.508 -2.698 1.00 . A A . 36 ASN N 1 1
24 42236 1 1 36 ASN ND2 N 185.509 -7.101 -0.019 1.00 . A A . 36 ASN ND2 1 1
24 42237 1 1 36 ASN O O 184.705 -3.808 -0.619 1.00 . A A . 36 ASN O 1 1
24 42238 1 1 36 ASN OD1 O 184.397 -6.720 -1.932 1.00 . A A . 36 ASN OD1 1 1
24 42239 1 1 37 PRO C C 181.659 -3.394 -1.811 1.00 . A A . 37 PRO C 1 1
24 42240 1 1 37 PRO CA C 182.800 -2.433 -2.125 1.00 . A A . 37 PRO CA 1 1
24 42241 1 1 37 PRO CB C 182.418 -1.508 -3.279 1.00 . A A . 37 PRO CB 1 1
24 42242 1 1 37 PRO CD C 184.083 -3.025 -4.110 1.00 . A A . 37 PRO CD 1 1
24 42243 1 1 37 PRO CG C 182.858 -2.239 -4.502 1.00 . A A . 37 PRO CG 1 1
24 42244 1 1 37 PRO HA H 183.032 -1.847 -1.249 1.00 . A A . 37 PRO HA 1 1
24 42245 1 1 37 PRO HB2 H 181.350 -1.346 -3.275 1.00 . A A . 37 PRO HB2 1 1
24 42246 1 1 37 PRO HB3 H 182.934 -0.566 -3.176 1.00 . A A . 37 PRO HB3 1 1
24 42247 1 1 37 PRO HD2 H 184.062 -4.006 -4.563 1.00 . A A . 37 PRO HD2 1 1
24 42248 1 1 37 PRO HD3 H 184.979 -2.494 -4.398 1.00 . A A . 37 PRO HD3 1 1
24 42249 1 1 37 PRO HG2 H 182.075 -2.906 -4.830 1.00 . A A . 37 PRO HG2 1 1
24 42250 1 1 37 PRO HG3 H 183.101 -1.532 -5.281 1.00 . A A . 37 PRO HG3 1 1
24 42251 1 1 37 PRO N N 183.983 -3.125 -2.640 1.00 . A A . 37 PRO N 1 1
24 42252 1 1 37 PRO O O 180.853 -3.721 -2.682 1.00 . A A . 37 PRO O 1 1
24 42253 1 1 38 HIS C C 179.286 -4.015 0.264 1.00 . A A . 38 HIS C 1 1
24 42254 1 1 38 HIS CA C 180.551 -4.769 -0.138 1.00 . A A . 38 HIS CA 1 1
24 42255 1 1 38 HIS CB C 181.045 -5.626 1.030 1.00 . A A . 38 HIS CB 1 1
24 42256 1 1 38 HIS CD2 C 180.099 -7.904 0.222 1.00 . A A . 38 HIS CD2 1 1
24 42257 1 1 38 HIS CE1 C 181.877 -9.135 0.583 1.00 . A A . 38 HIS CE1 1 1
24 42258 1 1 38 HIS CG C 181.059 -7.094 0.727 1.00 . A A . 38 HIS CG 1 1
24 42259 1 1 38 HIS H H 182.266 -3.548 0.087 1.00 . A A . 38 HIS H 1 1
24 42260 1 1 38 HIS HA H 180.320 -5.412 -0.972 1.00 . A A . 38 HIS HA 1 1
24 42261 1 1 38 HIS HB2 H 182.053 -5.331 1.283 1.00 . A A . 38 HIS HB2 1 1
24 42262 1 1 38 HIS HB3 H 180.404 -5.469 1.885 1.00 . A A . 38 HIS HB3 1 1
24 42263 1 1 38 HIS HD1 H 183.021 -7.602 1.307 1.00 . A A . 38 HIS HD1 1 1
24 42264 1 1 38 HIS HD2 H 179.098 -7.610 -0.064 1.00 . A A . 38 HIS HD2 1 1
24 42265 1 1 38 HIS HE1 H 182.547 -9.980 0.641 1.00 . A A . 38 HIS HE1 1 1
24 42266 1 1 38 HIS HE2 H 180.194 -9.944 -0.262 1.00 . A A . 38 HIS HE2 1 1
24 42267 1 1 38 HIS N N 181.596 -3.844 -0.563 1.00 . A A . 38 HIS N 1 1
24 42268 1 1 38 HIS ND1 N 182.160 -7.897 0.944 1.00 . A A . 38 HIS ND1 1 1
24 42269 1 1 38 HIS NE2 N 180.632 -9.167 0.143 1.00 . A A . 38 HIS NE2 1 1
24 42270 1 1 38 HIS O O 179.354 -2.907 0.796 1.00 . A A . 38 HIS O 1 1
24 42271 1 1 39 ILE C C 175.841 -5.062 0.785 1.00 . A A . 39 ILE C 1 1
24 42272 1 1 39 ILE CA C 176.853 -4.011 0.339 1.00 . A A . 39 ILE CA 1 1
24 42273 1 1 39 ILE CB C 176.285 -3.218 -0.860 1.00 . A A . 39 ILE CB 1 1
24 42274 1 1 39 ILE CD1 C 176.925 -0.887 -0.049 1.00 . A A . 39 ILE CD1 1 1
24 42275 1 1 39 ILE CG1 C 177.121 -1.959 -1.102 1.00 . A A . 39 ILE CG1 1 1
24 42276 1 1 39 ILE CG2 C 174.821 -2.853 -0.633 1.00 . A A . 39 ILE CG2 1 1
24 42277 1 1 39 ILE H H 178.144 -5.507 -0.421 1.00 . A A . 39 ILE H 1 1
24 42278 1 1 39 ILE HA H 177.020 -3.320 1.153 1.00 . A A . 39 ILE HA 1 1
24 42279 1 1 39 ILE HB H 176.338 -3.847 -1.736 1.00 . A A . 39 ILE HB 1 1
24 42280 1 1 39 ILE HD11 H 176.024 -0.332 -0.266 1.00 . A A . 39 ILE HD11 1 1
24 42281 1 1 39 ILE HD12 H 177.771 -0.215 -0.056 1.00 . A A . 39 ILE HD12 1 1
24 42282 1 1 39 ILE HD13 H 176.838 -1.347 0.922 1.00 . A A . 39 ILE HD13 1 1
24 42283 1 1 39 ILE HG12 H 178.167 -2.225 -1.108 1.00 . A A . 39 ILE HG12 1 1
24 42284 1 1 39 ILE HG13 H 176.856 -1.537 -2.058 1.00 . A A . 39 ILE HG13 1 1
24 42285 1 1 39 ILE HG21 H 174.634 -2.756 0.427 1.00 . A A . 39 ILE HG21 1 1
24 42286 1 1 39 ILE HG22 H 174.188 -3.629 -1.039 1.00 . A A . 39 ILE HG22 1 1
24 42287 1 1 39 ILE HG23 H 174.603 -1.917 -1.123 1.00 . A A . 39 ILE HG23 1 1
24 42288 1 1 39 ILE N N 178.133 -4.624 0.004 1.00 . A A . 39 ILE N 1 1
24 42289 1 1 39 ILE O O 175.275 -5.786 -0.035 1.00 . A A . 39 ILE O 1 1
24 42290 1 1 40 ILE C C 173.458 -5.353 3.243 1.00 . A A . 40 ILE C 1 1
24 42291 1 1 40 ILE CA C 174.664 -6.084 2.658 1.00 . A A . 40 ILE CA 1 1
24 42292 1 1 40 ILE CB C 175.324 -6.947 3.755 1.00 . A A . 40 ILE CB 1 1
24 42293 1 1 40 ILE CD1 C 177.823 -7.047 3.274 1.00 . A A . 40 ILE CD1 1 1
24 42294 1 1 40 ILE CG1 C 176.486 -7.750 3.168 1.00 . A A . 40 ILE CG1 1 1
24 42295 1 1 40 ILE CG2 C 174.304 -7.877 4.397 1.00 . A A . 40 ILE CG2 1 1
24 42296 1 1 40 ILE H H 176.092 -4.524 2.692 1.00 . A A . 40 ILE H 1 1
24 42297 1 1 40 ILE HA H 174.329 -6.737 1.864 1.00 . A A . 40 ILE HA 1 1
24 42298 1 1 40 ILE HB H 175.703 -6.286 4.519 1.00 . A A . 40 ILE HB 1 1
24 42299 1 1 40 ILE HD11 H 177.744 -6.057 2.848 1.00 . A A . 40 ILE HD11 1 1
24 42300 1 1 40 ILE HD12 H 178.570 -7.611 2.737 1.00 . A A . 40 ILE HD12 1 1
24 42301 1 1 40 ILE HD13 H 178.107 -6.969 4.313 1.00 . A A . 40 ILE HD13 1 1
24 42302 1 1 40 ILE HG12 H 176.566 -8.690 3.690 1.00 . A A . 40 ILE HG12 1 1
24 42303 1 1 40 ILE HG13 H 176.293 -7.938 2.123 1.00 . A A . 40 ILE HG13 1 1
24 42304 1 1 40 ILE HG21 H 174.815 -8.711 4.854 1.00 . A A . 40 ILE HG21 1 1
24 42305 1 1 40 ILE HG22 H 173.624 -8.242 3.642 1.00 . A A . 40 ILE HG22 1 1
24 42306 1 1 40 ILE HG23 H 173.749 -7.337 5.150 1.00 . A A . 40 ILE HG23 1 1
24 42307 1 1 40 ILE N N 175.613 -5.132 2.093 1.00 . A A . 40 ILE N 1 1
24 42308 1 1 40 ILE O O 173.490 -4.903 4.388 1.00 . A A . 40 ILE O 1 1
24 42309 1 1 41 LEU C C 170.038 -5.528 3.087 1.00 . A A . 41 LEU C 1 1
24 42310 1 1 41 LEU CA C 171.190 -4.548 2.890 1.00 . A A . 41 LEU CA 1 1
24 42311 1 1 41 LEU CB C 170.791 -3.476 1.873 1.00 . A A . 41 LEU CB 1 1
24 42312 1 1 41 LEU CD1 C 169.652 -1.252 2.094 1.00 . A A . 41 LEU CD1 1 1
24 42313 1 1 41 LEU CD2 C 168.387 -3.220 1.209 1.00 . A A . 41 LEU CD2 1 1
24 42314 1 1 41 LEU CG C 169.472 -2.760 2.171 1.00 . A A . 41 LEU CG 1 1
24 42315 1 1 41 LEU H H 172.434 -5.608 1.542 1.00 . A A . 41 LEU H 1 1
24 42316 1 1 41 LEU HA H 171.406 -4.070 3.834 1.00 . A A . 41 LEU HA 1 1
24 42317 1 1 41 LEU HB2 H 171.580 -2.738 1.835 1.00 . A A . 41 LEU HB2 1 1
24 42318 1 1 41 LEU HB3 H 170.712 -3.943 0.904 1.00 . A A . 41 LEU HB3 1 1
24 42319 1 1 41 LEU HD11 H 169.361 -0.903 1.114 1.00 . A A . 41 LEU HD11 1 1
24 42320 1 1 41 LEU HD12 H 170.688 -1.004 2.272 1.00 . A A . 41 LEU HD12 1 1
24 42321 1 1 41 LEU HD13 H 169.035 -0.776 2.843 1.00 . A A . 41 LEU HD13 1 1
24 42322 1 1 41 LEU HD21 H 167.425 -3.168 1.698 1.00 . A A . 41 LEU HD21 1 1
24 42323 1 1 41 LEU HD22 H 168.582 -4.239 0.907 1.00 . A A . 41 LEU HD22 1 1
24 42324 1 1 41 LEU HD23 H 168.382 -2.580 0.339 1.00 . A A . 41 LEU HD23 1 1
24 42325 1 1 41 LEU HG H 169.155 -3.007 3.174 1.00 . A A . 41 LEU HG 1 1
24 42326 1 1 41 LEU N N 172.399 -5.233 2.448 1.00 . A A . 41 LEU N 1 1
24 42327 1 1 41 LEU O O 169.395 -5.947 2.126 1.00 . A A . 41 LEU O 1 1
24 42328 1 1 42 SER C C 167.588 -6.115 5.430 1.00 . A A . 42 SER C 1 1
24 42329 1 1 42 SER CA C 168.705 -6.815 4.663 1.00 . A A . 42 SER CA 1 1
24 42330 1 1 42 SER CB C 169.244 -7.986 5.487 1.00 . A A . 42 SER CB 1 1
24 42331 1 1 42 SER H H 170.330 -5.520 5.066 1.00 . A A . 42 SER H 1 1
24 42332 1 1 42 SER HA H 168.307 -7.195 3.735 1.00 . A A . 42 SER HA 1 1
24 42333 1 1 42 SER HB2 H 169.656 -7.614 6.412 1.00 . A A . 42 SER HB2 1 1
24 42334 1 1 42 SER HB3 H 168.437 -8.670 5.700 1.00 . A A . 42 SER HB3 1 1
24 42335 1 1 42 SER HG H 170.894 -9.037 5.408 1.00 . A A . 42 SER HG 1 1
24 42336 1 1 42 SER N N 169.782 -5.886 4.341 1.00 . A A . 42 SER N 1 1
24 42337 1 1 42 SER O O 167.830 -5.154 6.161 1.00 . A A . 42 SER O 1 1
24 42338 1 1 42 SER OG O 170.258 -8.682 4.784 1.00 . A A . 42 SER OG 1 1
24 42339 1 1 43 LYS C C 165.049 -6.640 7.336 1.00 . A A . 43 LYS C 1 1
24 42340 1 1 43 LYS CA C 165.207 -6.037 5.943 1.00 . A A . 43 LYS CA 1 1
24 42341 1 1 43 LYS CB C 163.942 -6.280 5.119 1.00 . A A . 43 LYS CB 1 1
24 42342 1 1 43 LYS CD C 161.708 -6.393 6.274 1.00 . A A . 43 LYS CD 1 1
24 42343 1 1 43 LYS CE C 161.773 -6.286 7.788 1.00 . A A . 43 LYS CE 1 1
24 42344 1 1 43 LYS CG C 162.736 -5.491 5.606 1.00 . A A . 43 LYS CG 1 1
24 42345 1 1 43 LYS H H 166.240 -7.378 4.672 1.00 . A A . 43 LYS H 1 1
24 42346 1 1 43 LYS HA H 165.367 -4.975 6.039 1.00 . A A . 43 LYS HA 1 1
24 42347 1 1 43 LYS HB2 H 164.135 -6.002 4.094 1.00 . A A . 43 LYS HB2 1 1
24 42348 1 1 43 LYS HB3 H 163.697 -7.331 5.157 1.00 . A A . 43 LYS HB3 1 1
24 42349 1 1 43 LYS HD2 H 160.721 -6.103 5.945 1.00 . A A . 43 LYS HD2 1 1
24 42350 1 1 43 LYS HD3 H 161.899 -7.417 5.986 1.00 . A A . 43 LYS HD3 1 1
24 42351 1 1 43 LYS HE2 H 162.586 -6.902 8.145 1.00 . A A . 43 LYS HE2 1 1
24 42352 1 1 43 LYS HE3 H 161.958 -5.256 8.057 1.00 . A A . 43 LYS HE3 1 1
24 42353 1 1 43 LYS HG2 H 163.066 -4.751 6.319 1.00 . A A . 43 LYS HG2 1 1
24 42354 1 1 43 LYS HG3 H 162.275 -5.000 4.761 1.00 . A A . 43 LYS HG3 1 1
24 42355 1 1 43 LYS HZ1 H 160.262 -6.098 9.219 1.00 . A A . 43 LYS HZ1 1 1
24 42356 1 1 43 LYS HZ2 H 160.619 -7.699 8.807 1.00 . A A . 43 LYS HZ2 1 1
24 42357 1 1 43 LYS HZ3 H 159.731 -6.732 7.742 1.00 . A A . 43 LYS HZ3 1 1
24 42358 1 1 43 LYS N N 166.366 -6.608 5.264 1.00 . A A . 43 LYS N 1 1
24 42359 1 1 43 LYS NZ N 160.508 -6.735 8.434 1.00 . A A . 43 LYS NZ 1 1
24 42360 1 1 43 LYS O O 164.770 -7.831 7.476 1.00 . A A . 43 LYS O 1 1
24 42361 1 1 44 GLU C C 163.860 -5.723 10.406 1.00 . A A . 44 GLU C 1 1
24 42362 1 1 44 GLU CA C 165.117 -6.278 9.741 1.00 . A A . 44 GLU CA 1 1
24 42363 1 1 44 GLU CB C 166.354 -5.870 10.543 1.00 . A A . 44 GLU CB 1 1
24 42364 1 1 44 GLU CD C 167.159 -6.979 12.667 1.00 . A A . 44 GLU CD 1 1
24 42365 1 1 44 GLU CG C 167.099 -7.047 11.153 1.00 . A A . 44 GLU CG 1 1
24 42366 1 1 44 GLU H H 165.460 -4.877 8.188 1.00 . A A . 44 GLU H 1 1
24 42367 1 1 44 GLU HA H 165.054 -7.355 9.720 1.00 . A A . 44 GLU HA 1 1
24 42368 1 1 44 GLU HB2 H 167.031 -5.341 9.890 1.00 . A A . 44 GLU HB2 1 1
24 42369 1 1 44 GLU HB3 H 166.051 -5.210 11.341 1.00 . A A . 44 GLU HB3 1 1
24 42370 1 1 44 GLU HG2 H 166.598 -7.960 10.869 1.00 . A A . 44 GLU HG2 1 1
24 42371 1 1 44 GLU HG3 H 168.109 -7.057 10.768 1.00 . A A . 44 GLU HG3 1 1
24 42372 1 1 44 GLU N N 165.235 -5.815 8.361 1.00 . A A . 44 GLU N 1 1
24 42373 1 1 44 GLU O O 163.454 -4.592 10.142 1.00 . A A . 44 GLU O 1 1
24 42374 1 1 44 GLU OE1 O 167.320 -5.864 13.205 1.00 . A A . 44 GLU OE1 1 1
24 42375 1 1 44 GLU OE2 O 167.043 -8.042 13.313 1.00 . A A . 44 GLU OE2 1 1
24 42376 1 1 45 PRO C C 162.031 -4.674 12.447 1.00 . A A . 45 PRO C 1 1
24 42377 1 1 45 PRO CA C 162.019 -6.132 12.007 1.00 . A A . 45 PRO CA 1 1
24 42378 1 1 45 PRO CB C 162.024 -7.039 13.248 1.00 . A A . 45 PRO CB 1 1
24 42379 1 1 45 PRO CD C 163.643 -7.878 11.655 1.00 . A A . 45 PRO CD 1 1
24 42380 1 1 45 PRO CG C 163.149 -8.015 13.069 1.00 . A A . 45 PRO CG 1 1
24 42381 1 1 45 PRO HA H 161.132 -6.324 11.422 1.00 . A A . 45 PRO HA 1 1
24 42382 1 1 45 PRO HB2 H 162.174 -6.435 14.130 1.00 . A A . 45 PRO HB2 1 1
24 42383 1 1 45 PRO HB3 H 161.075 -7.545 13.324 1.00 . A A . 45 PRO HB3 1 1
24 42384 1 1 45 PRO HD2 H 164.718 -7.976 11.618 1.00 . A A . 45 PRO HD2 1 1
24 42385 1 1 45 PRO HD3 H 163.173 -8.612 11.017 1.00 . A A . 45 PRO HD3 1 1
24 42386 1 1 45 PRO HG2 H 163.944 -7.783 13.761 1.00 . A A . 45 PRO HG2 1 1
24 42387 1 1 45 PRO HG3 H 162.790 -9.019 13.241 1.00 . A A . 45 PRO HG3 1 1
24 42388 1 1 45 PRO N N 163.230 -6.522 11.288 1.00 . A A . 45 PRO N 1 1
24 42389 1 1 45 PRO O O 161.085 -3.927 12.197 1.00 . A A . 45 PRO O 1 1
24 42390 1 1 46 GLN C C 164.140 -2.068 12.788 1.00 . A A . 46 GLN C 1 1
24 42391 1 1 46 GLN CA C 163.223 -2.932 13.650 1.00 . A A . 46 GLN CA 1 1
24 42392 1 1 46 GLN CB C 163.741 -2.982 15.086 1.00 . A A . 46 GLN CB 1 1
24 42393 1 1 46 GLN CD C 162.114 -2.142 16.831 1.00 . A A . 46 GLN CD 1 1
24 42394 1 1 46 GLN CG C 163.292 -1.805 15.938 1.00 . A A . 46 GLN CG 1 1
24 42395 1 1 46 GLN H H 163.805 -4.938 13.326 1.00 . A A . 46 GLN H 1 1
24 42396 1 1 46 GLN HA H 162.238 -2.492 13.656 1.00 . A A . 46 GLN HA 1 1
24 42397 1 1 46 GLN HB2 H 163.385 -3.894 15.549 1.00 . A A . 46 GLN HB2 1 1
24 42398 1 1 46 GLN HB3 H 164.821 -2.994 15.067 1.00 . A A . 46 GLN HB3 1 1
24 42399 1 1 46 GLN HE21 H 161.173 -3.012 15.311 1.00 . A A . 46 GLN HE21 1 1
24 42400 1 1 46 GLN HE22 H 160.331 -3.019 16.818 1.00 . A A . 46 GLN HE22 1 1
24 42401 1 1 46 GLN HG2 H 164.116 -1.492 16.558 1.00 . A A . 46 GLN HG2 1 1
24 42402 1 1 46 GLN HG3 H 163.007 -0.992 15.283 1.00 . A A . 46 GLN HG3 1 1
24 42403 1 1 46 GLN N N 163.096 -4.287 13.136 1.00 . A A . 46 GLN N 1 1
24 42404 1 1 46 GLN NE2 N 161.104 -2.791 16.262 1.00 . A A . 46 GLN NE2 1 1
24 42405 1 1 46 GLN O O 165.021 -1.378 13.305 1.00 . A A . 46 GLN O 1 1
24 42406 1 1 46 GLN OE1 O 162.112 -1.824 18.020 1.00 . A A . 46 GLN OE1 1 1
24 42407 1 1 47 GLY C C 165.576 -2.073 9.616 1.00 . A A . 47 GLY C 1 1
24 42408 1 1 47 GLY CA C 164.728 -1.271 10.584 1.00 . A A . 47 GLY CA 1 1
24 42409 1 1 47 GLY H H 163.195 -2.637 11.115 1.00 . A A . 47 GLY H 1 1
24 42410 1 1 47 GLY HA2 H 164.074 -0.632 10.016 1.00 . A A . 47 GLY HA2 1 1
24 42411 1 1 47 GLY HA3 H 165.380 -0.650 11.182 1.00 . A A . 47 GLY HA3 1 1
24 42412 1 1 47 GLY N N 163.919 -2.085 11.476 1.00 . A A . 47 GLY N 1 1
24 42413 1 1 47 GLY O O 165.802 -3.269 9.810 1.00 . A A . 47 GLY O 1 1
24 42414 1 1 48 PHE C C 168.307 -2.208 8.081 1.00 . A A . 48 PHE C 1 1
24 42415 1 1 48 PHE CA C 166.889 -2.018 7.556 1.00 . A A . 48 PHE CA 1 1
24 42416 1 1 48 PHE CB C 166.931 -1.144 6.301 1.00 . A A . 48 PHE CB 1 1
24 42417 1 1 48 PHE CD1 C 165.815 -2.833 4.816 1.00 . A A . 48 PHE CD1 1 1
24 42418 1 1 48 PHE CD2 C 165.103 -0.561 4.689 1.00 . A A . 48 PHE CD2 1 1
24 42419 1 1 48 PHE CE1 C 164.895 -3.177 3.843 1.00 . A A . 48 PHE CE1 1 1
24 42420 1 1 48 PHE CE2 C 164.183 -0.900 3.718 1.00 . A A . 48 PHE CE2 1 1
24 42421 1 1 48 PHE CG C 165.928 -1.522 5.250 1.00 . A A . 48 PHE CG 1 1
24 42422 1 1 48 PHE CZ C 164.078 -2.209 3.293 1.00 . A A . 48 PHE CZ 1 1
24 42423 1 1 48 PHE H H 165.832 -0.447 8.488 1.00 . A A . 48 PHE H 1 1
24 42424 1 1 48 PHE HA H 166.469 -2.982 7.308 1.00 . A A . 48 PHE HA 1 1
24 42425 1 1 48 PHE HB2 H 166.742 -0.118 6.581 1.00 . A A . 48 PHE HB2 1 1
24 42426 1 1 48 PHE HB3 H 167.916 -1.211 5.858 1.00 . A A . 48 PHE HB3 1 1
24 42427 1 1 48 PHE HD1 H 166.454 -3.590 5.247 1.00 . A A . 48 PHE HD1 1 1
24 42428 1 1 48 PHE HD2 H 165.183 0.464 5.020 1.00 . A A . 48 PHE HD2 1 1
24 42429 1 1 48 PHE HE1 H 164.816 -4.203 3.514 1.00 . A A . 48 PHE HE1 1 1
24 42430 1 1 48 PHE HE2 H 163.546 -0.141 3.288 1.00 . A A . 48 PHE HE2 1 1
24 42431 1 1 48 PHE HZ H 163.360 -2.474 2.532 1.00 . A A . 48 PHE HZ 1 1
24 42432 1 1 48 PHE N N 166.049 -1.398 8.573 1.00 . A A . 48 PHE N 1 1
24 42433 1 1 48 PHE O O 168.781 -1.415 8.896 1.00 . A A . 48 PHE O 1 1
24 42434 1 1 49 VAL C C 171.325 -3.311 6.878 1.00 . A A . 49 VAL C 1 1
24 42435 1 1 49 VAL CA C 170.345 -3.545 8.023 1.00 . A A . 49 VAL CA 1 1
24 42436 1 1 49 VAL CB C 170.489 -5.000 8.510 1.00 . A A . 49 VAL CB 1 1
24 42437 1 1 49 VAL CG1 C 171.896 -5.253 9.037 1.00 . A A . 49 VAL CG1 1 1
24 42438 1 1 49 VAL CG2 C 169.450 -5.317 9.576 1.00 . A A . 49 VAL CG2 1 1
24 42439 1 1 49 VAL H H 168.539 -3.849 6.960 1.00 . A A . 49 VAL H 1 1
24 42440 1 1 49 VAL HA H 170.592 -2.887 8.844 1.00 . A A . 49 VAL HA 1 1
24 42441 1 1 49 VAL HB H 170.324 -5.657 7.669 1.00 . A A . 49 VAL HB 1 1
24 42442 1 1 49 VAL HG11 H 171.859 -5.991 9.824 1.00 . A A . 49 VAL HG11 1 1
24 42443 1 1 49 VAL HG12 H 172.305 -4.332 9.425 1.00 . A A . 49 VAL HG12 1 1
24 42444 1 1 49 VAL HG13 H 172.521 -5.615 8.234 1.00 . A A . 49 VAL HG13 1 1
24 42445 1 1 49 VAL HG21 H 168.760 -6.055 9.195 1.00 . A A . 49 VAL HG21 1 1
24 42446 1 1 49 VAL HG22 H 168.910 -4.417 9.829 1.00 . A A . 49 VAL HG22 1 1
24 42447 1 1 49 VAL HG23 H 169.940 -5.702 10.457 1.00 . A A . 49 VAL HG23 1 1
24 42448 1 1 49 VAL N N 168.977 -3.255 7.608 1.00 . A A . 49 VAL N 1 1
24 42449 1 1 49 VAL O O 171.573 -4.204 6.069 1.00 . A A . 49 VAL O 1 1
24 42450 1 1 50 ALA C C 174.268 -1.996 6.230 1.00 . A A . 50 ALA C 1 1
24 42451 1 1 50 ALA CA C 172.835 -1.763 5.765 1.00 . A A . 50 ALA CA 1 1
24 42452 1 1 50 ALA CB C 172.648 -0.317 5.330 1.00 . A A . 50 ALA CB 1 1
24 42453 1 1 50 ALA H H 171.648 -1.433 7.485 1.00 . A A . 50 ALA H 1 1
24 42454 1 1 50 ALA HA H 172.636 -2.398 4.913 1.00 . A A . 50 ALA HA 1 1
24 42455 1 1 50 ALA HB1 H 172.802 0.336 6.177 1.00 . A A . 50 ALA HB1 1 1
24 42456 1 1 50 ALA HB2 H 171.647 -0.182 4.950 1.00 . A A . 50 ALA HB2 1 1
24 42457 1 1 50 ALA HB3 H 173.363 -0.078 4.556 1.00 . A A . 50 ALA HB3 1 1
24 42458 1 1 50 ALA N N 171.882 -2.105 6.813 1.00 . A A . 50 ALA N 1 1
24 42459 1 1 50 ALA O O 174.876 -1.131 6.861 1.00 . A A . 50 ALA O 1 1
24 42460 1 1 51 ASP C C 177.097 -3.506 5.092 1.00 . A A . 51 ASP C 1 1
24 42461 1 1 51 ASP CA C 176.166 -3.520 6.301 1.00 . A A . 51 ASP CA 1 1
24 42462 1 1 51 ASP CB C 176.192 -4.898 6.969 1.00 . A A . 51 ASP CB 1 1
24 42463 1 1 51 ASP CG C 176.950 -4.889 8.282 1.00 . A A . 51 ASP CG 1 1
24 42464 1 1 51 ASP H H 174.270 -3.820 5.410 1.00 . A A . 51 ASP H 1 1
24 42465 1 1 51 ASP HA H 176.508 -2.781 7.010 1.00 . A A . 51 ASP HA 1 1
24 42466 1 1 51 ASP HB2 H 175.178 -5.216 7.162 1.00 . A A . 51 ASP HB2 1 1
24 42467 1 1 51 ASP HB3 H 176.666 -5.606 6.304 1.00 . A A . 51 ASP HB3 1 1
24 42468 1 1 51 ASP N N 174.804 -3.171 5.914 1.00 . A A . 51 ASP N 1 1
24 42469 1 1 51 ASP O O 177.255 -4.516 4.407 1.00 . A A . 51 ASP O 1 1
24 42470 1 1 51 ASP OD1 O 178.197 -4.935 8.247 1.00 . A A . 51 ASP OD1 1 1
24 42471 1 1 51 ASP OD2 O 176.296 -4.837 9.344 1.00 . A A . 51 ASP OD2 1 1
24 42472 1 1 52 ALA C C 180.079 -2.284 4.178 1.00 . A A . 52 ALA C 1 1
24 42473 1 1 52 ALA CA C 178.627 -2.206 3.715 1.00 . A A . 52 ALA CA 1 1
24 42474 1 1 52 ALA CB C 178.371 -0.889 2.997 1.00 . A A . 52 ALA CB 1 1
24 42475 1 1 52 ALA H H 177.543 -1.586 5.422 1.00 . A A . 52 ALA H 1 1
24 42476 1 1 52 ALA HA H 178.436 -3.011 3.018 1.00 . A A . 52 ALA HA 1 1
24 42477 1 1 52 ALA HB1 H 177.351 -0.580 3.167 1.00 . A A . 52 ALA HB1 1 1
24 42478 1 1 52 ALA HB2 H 178.538 -1.018 1.939 1.00 . A A . 52 ALA HB2 1 1
24 42479 1 1 52 ALA HB3 H 179.044 -0.136 3.379 1.00 . A A . 52 ALA HB3 1 1
24 42480 1 1 52 ALA N N 177.710 -2.355 4.839 1.00 . A A . 52 ALA N 1 1
24 42481 1 1 52 ALA O O 180.411 -1.855 5.284 1.00 . A A . 52 ALA O 1 1
24 42482 1 1 53 THR C C 183.219 -2.638 2.438 1.00 . A A . 53 THR C 1 1
24 42483 1 1 53 THR CA C 182.354 -2.968 3.650 1.00 . A A . 53 THR CA 1 1
24 42484 1 1 53 THR CB C 182.659 -4.386 4.141 1.00 . A A . 53 THR CB 1 1
24 42485 1 1 53 THR CG2 C 182.991 -4.448 5.616 1.00 . A A . 53 THR CG2 1 1
24 42486 1 1 53 THR H H 180.613 -3.159 2.463 1.00 . A A . 53 THR H 1 1
24 42487 1 1 53 THR HA H 182.581 -2.267 4.440 1.00 . A A . 53 THR HA 1 1
24 42488 1 1 53 THR HB H 183.508 -4.773 3.595 1.00 . A A . 53 THR HB 1 1
24 42489 1 1 53 THR HG1 H 180.802 -4.941 4.421 1.00 . A A . 53 THR HG1 1 1
24 42490 1 1 53 THR HG21 H 183.198 -3.451 5.980 1.00 . A A . 53 THR HG21 1 1
24 42491 1 1 53 THR HG22 H 183.860 -5.072 5.762 1.00 . A A . 53 THR HG22 1 1
24 42492 1 1 53 THR HG23 H 182.154 -4.862 6.157 1.00 . A A . 53 THR HG23 1 1
24 42493 1 1 53 THR N N 180.938 -2.834 3.328 1.00 . A A . 53 THR N 1 1
24 42494 1 1 53 THR O O 183.282 -3.409 1.479 1.00 . A A . 53 THR O 1 1
24 42495 1 1 53 THR OG1 O 181.557 -5.246 3.913 1.00 . A A . 53 THR OG1 1 1
24 42496 1 1 54 ILE C C 186.215 -1.228 1.756 1.00 . A A . 54 ILE C 1 1
24 42497 1 1 54 ILE CA C 184.746 -1.060 1.389 1.00 . A A . 54 ILE CA 1 1
24 42498 1 1 54 ILE CB C 184.493 0.413 1.002 1.00 . A A . 54 ILE CB 1 1
24 42499 1 1 54 ILE CD1 C 182.749 2.269 1.029 1.00 . A A . 54 ILE CD1 1 1
24 42500 1 1 54 ILE CG1 C 183.034 0.801 1.259 1.00 . A A . 54 ILE CG1 1 1
24 42501 1 1 54 ILE CG2 C 184.856 0.645 -0.459 1.00 . A A . 54 ILE CG2 1 1
24 42502 1 1 54 ILE H H 183.794 -0.916 3.275 1.00 . A A . 54 ILE H 1 1
24 42503 1 1 54 ILE HA H 184.527 -1.679 0.531 1.00 . A A . 54 ILE HA 1 1
24 42504 1 1 54 ILE HB H 185.135 1.035 1.607 1.00 . A A . 54 ILE HB 1 1
24 42505 1 1 54 ILE HD11 H 181.758 2.504 1.387 1.00 . A A . 54 ILE HD11 1 1
24 42506 1 1 54 ILE HD12 H 182.814 2.488 -0.026 1.00 . A A . 54 ILE HD12 1 1
24 42507 1 1 54 ILE HD13 H 183.475 2.864 1.565 1.00 . A A . 54 ILE HD13 1 1
24 42508 1 1 54 ILE HG12 H 182.395 0.233 0.599 1.00 . A A . 54 ILE HG12 1 1
24 42509 1 1 54 ILE HG13 H 182.783 0.570 2.284 1.00 . A A . 54 ILE HG13 1 1
24 42510 1 1 54 ILE HG21 H 185.396 1.574 -0.552 1.00 . A A . 54 ILE HG21 1 1
24 42511 1 1 54 ILE HG22 H 183.954 0.692 -1.051 1.00 . A A . 54 ILE HG22 1 1
24 42512 1 1 54 ILE HG23 H 185.475 -0.169 -0.808 1.00 . A A . 54 ILE HG23 1 1
24 42513 1 1 54 ILE N N 183.884 -1.489 2.485 1.00 . A A . 54 ILE N 1 1
24 42514 1 1 54 ILE O O 186.720 -0.555 2.655 1.00 . A A . 54 ILE O 1 1
24 42515 1 1 55 ASN C C 189.177 -1.267 0.757 1.00 . A A . 55 ASN C 1 1
24 42516 1 1 55 ASN CA C 188.308 -2.385 1.319 1.00 . A A . 55 ASN CA 1 1
24 42517 1 1 55 ASN CB C 188.728 -3.726 0.717 1.00 . A A . 55 ASN CB 1 1
24 42518 1 1 55 ASN CG C 189.827 -4.400 1.517 1.00 . A A . 55 ASN CG 1 1
24 42519 1 1 55 ASN H H 186.439 -2.639 0.356 1.00 . A A . 55 ASN H 1 1
24 42520 1 1 55 ASN HA H 188.444 -2.425 2.390 1.00 . A A . 55 ASN HA 1 1
24 42521 1 1 55 ASN HB2 H 187.875 -4.386 0.693 1.00 . A A . 55 ASN HB2 1 1
24 42522 1 1 55 ASN HB3 H 189.086 -3.568 -0.289 1.00 . A A . 55 ASN HB3 1 1
24 42523 1 1 55 ASN HD21 H 191.139 -3.031 0.915 1.00 . A A . 55 ASN HD21 1 1
24 42524 1 1 55 ASN HD22 H 191.758 -4.250 1.970 1.00 . A A . 55 ASN HD22 1 1
24 42525 1 1 55 ASN N N 186.896 -2.131 1.059 1.00 . A A . 55 ASN N 1 1
24 42526 1 1 55 ASN ND2 N 191.029 -3.836 1.461 1.00 . A A . 55 ASN ND2 1 1
24 42527 1 1 55 ASN O O 189.611 -1.318 -0.394 1.00 . A A . 55 ASN O 1 1
24 42528 1 1 55 ASN OD1 O 189.599 -5.411 2.179 1.00 . A A . 55 ASN OD1 1 1
24 42529 1 1 56 THR C C 191.730 0.561 1.374 1.00 . A A . 56 THR C 1 1
24 42530 1 1 56 THR CA C 190.250 0.877 1.180 1.00 . A A . 56 THR CA 1 1
24 42531 1 1 56 THR CB C 189.871 2.116 1.997 1.00 . A A . 56 THR CB 1 1
24 42532 1 1 56 THR CG2 C 190.079 1.936 3.486 1.00 . A A . 56 THR CG2 1 1
24 42533 1 1 56 THR H H 189.055 -0.279 2.489 1.00 . A A . 56 THR H 1 1
24 42534 1 1 56 THR HA H 190.064 1.072 0.135 1.00 . A A . 56 THR HA 1 1
24 42535 1 1 56 THR HB H 188.827 2.337 1.834 1.00 . A A . 56 THR HB 1 1
24 42536 1 1 56 THR HG1 H 190.095 4.031 1.659 1.00 . A A . 56 THR HG1 1 1
24 42537 1 1 56 THR HG21 H 189.287 2.437 4.023 1.00 . A A . 56 THR HG21 1 1
24 42538 1 1 56 THR HG22 H 191.031 2.361 3.770 1.00 . A A . 56 THR HG22 1 1
24 42539 1 1 56 THR HG23 H 190.068 0.884 3.726 1.00 . A A . 56 THR HG23 1 1
24 42540 1 1 56 THR N N 189.429 -0.258 1.583 1.00 . A A . 56 THR N 1 1
24 42541 1 1 56 THR O O 192.093 -0.199 2.270 1.00 . A A . 56 THR O 1 1
24 42542 1 1 56 THR OG1 O 190.632 3.240 1.592 1.00 . A A . 56 THR OG1 1 1
24 42543 1 1 57 PRO C C 194.567 1.059 2.068 1.00 . A A . 57 PRO C 1 1
24 42544 1 1 57 PRO CA C 194.053 0.921 0.636 1.00 . A A . 57 PRO CA 1 1
24 42545 1 1 57 PRO CB C 194.655 2.020 -0.260 1.00 . A A . 57 PRO CB 1 1
24 42546 1 1 57 PRO CD C 192.280 2.063 -0.552 1.00 . A A . 57 PRO CD 1 1
24 42547 1 1 57 PRO CG C 193.515 2.911 -0.635 1.00 . A A . 57 PRO CG 1 1
24 42548 1 1 57 PRO HA H 194.328 -0.050 0.251 1.00 . A A . 57 PRO HA 1 1
24 42549 1 1 57 PRO HB2 H 195.410 2.560 0.291 1.00 . A A . 57 PRO HB2 1 1
24 42550 1 1 57 PRO HB3 H 195.101 1.566 -1.133 1.00 . A A . 57 PRO HB3 1 1
24 42551 1 1 57 PRO HD2 H 191.419 2.667 -0.310 1.00 . A A . 57 PRO HD2 1 1
24 42552 1 1 57 PRO HD3 H 192.125 1.526 -1.475 1.00 . A A . 57 PRO HD3 1 1
24 42553 1 1 57 PRO HG2 H 193.449 3.736 0.059 1.00 . A A . 57 PRO HG2 1 1
24 42554 1 1 57 PRO HG3 H 193.650 3.277 -1.641 1.00 . A A . 57 PRO HG3 1 1
24 42555 1 1 57 PRO N N 192.608 1.143 0.542 1.00 . A A . 57 PRO N 1 1
24 42556 1 1 57 PRO O O 195.593 0.482 2.428 1.00 . A A . 57 PRO O 1 1
24 42557 1 1 58 ASN C C 193.495 1.075 5.207 1.00 . A A . 58 ASN C 1 1
24 42558 1 1 58 ASN CA C 194.228 2.039 4.273 1.00 . A A . 58 ASN CA 1 1
24 42559 1 1 58 ASN CB C 193.933 3.482 4.683 1.00 . A A . 58 ASN CB 1 1
24 42560 1 1 58 ASN CG C 194.995 4.051 5.604 1.00 . A A . 58 ASN CG 1 1
24 42561 1 1 58 ASN H H 193.038 2.261 2.537 1.00 . A A . 58 ASN H 1 1
24 42562 1 1 58 ASN HA H 195.289 1.862 4.355 1.00 . A A . 58 ASN HA 1 1
24 42563 1 1 58 ASN HB2 H 193.882 4.099 3.799 1.00 . A A . 58 ASN HB2 1 1
24 42564 1 1 58 ASN HB3 H 192.982 3.516 5.195 1.00 . A A . 58 ASN HB3 1 1
24 42565 1 1 58 ASN HD21 H 194.736 2.543 6.874 1.00 . A A . 58 ASN HD21 1 1
24 42566 1 1 58 ASN HD22 H 195.926 3.710 7.327 1.00 . A A . 58 ASN HD22 1 1
24 42567 1 1 58 ASN N N 193.845 1.825 2.881 1.00 . A A . 58 ASN N 1 1
24 42568 1 1 58 ASN ND2 N 195.244 3.365 6.713 1.00 . A A . 58 ASN ND2 1 1
24 42569 1 1 58 ASN O O 193.413 1.311 6.411 1.00 . A A . 58 ASN O 1 1
24 42570 1 1 58 ASN OD1 O 195.583 5.094 5.321 1.00 . A A . 58 ASN OD1 1 1
24 42571 1 1 59 GLY C C 190.873 -1.299 4.901 1.00 . A A . 59 GLY C 1 1
24 42572 1 1 59 GLY CA C 192.251 -0.984 5.452 1.00 . A A . 59 GLY CA 1 1
24 42573 1 1 59 GLY H H 193.060 -0.151 3.683 1.00 . A A . 59 GLY H 1 1
24 42574 1 1 59 GLY HA2 H 192.827 -1.897 5.490 1.00 . A A . 59 GLY HA2 1 1
24 42575 1 1 59 GLY HA3 H 192.144 -0.597 6.456 1.00 . A A . 59 GLY HA3 1 1
24 42576 1 1 59 GLY N N 192.965 -0.010 4.647 1.00 . A A . 59 GLY N 1 1
24 42577 1 1 59 GLY O O 190.731 -1.666 3.735 1.00 . A A . 59 GLY O 1 1
24 42578 1 1 60 VAL C C 187.499 -0.541 6.092 1.00 . A A . 60 VAL C 1 1
24 42579 1 1 60 VAL CA C 188.480 -1.432 5.338 1.00 . A A . 60 VAL CA 1 1
24 42580 1 1 60 VAL CB C 188.103 -2.908 5.578 1.00 . A A . 60 VAL CB 1 1
24 42581 1 1 60 VAL CG1 C 186.738 -3.214 4.982 1.00 . A A . 60 VAL CG1 1 1
24 42582 1 1 60 VAL CG2 C 189.165 -3.829 4.998 1.00 . A A . 60 VAL CG2 1 1
24 42583 1 1 60 VAL H H 190.030 -0.866 6.663 1.00 . A A . 60 VAL H 1 1
24 42584 1 1 60 VAL HA H 188.398 -1.227 4.281 1.00 . A A . 60 VAL HA 1 1
24 42585 1 1 60 VAL HB H 188.053 -3.076 6.643 1.00 . A A . 60 VAL HB 1 1
24 42586 1 1 60 VAL HG11 H 186.199 -3.878 5.643 1.00 . A A . 60 VAL HG11 1 1
24 42587 1 1 60 VAL HG12 H 186.862 -3.686 4.019 1.00 . A A . 60 VAL HG12 1 1
24 42588 1 1 60 VAL HG13 H 186.182 -2.296 4.864 1.00 . A A . 60 VAL HG13 1 1
24 42589 1 1 60 VAL HG21 H 189.304 -3.605 3.950 1.00 . A A . 60 VAL HG21 1 1
24 42590 1 1 60 VAL HG22 H 188.848 -4.856 5.108 1.00 . A A . 60 VAL HG22 1 1
24 42591 1 1 60 VAL HG23 H 190.097 -3.682 5.524 1.00 . A A . 60 VAL HG23 1 1
24 42592 1 1 60 VAL N N 189.854 -1.160 5.745 1.00 . A A . 60 VAL N 1 1
24 42593 1 1 60 VAL O O 187.616 -0.359 7.304 1.00 . A A . 60 VAL O 1 1
24 42594 1 1 61 LEU C C 184.169 0.212 6.012 1.00 . A A . 61 LEU C 1 1
24 42595 1 1 61 LEU CA C 185.534 0.890 5.970 1.00 . A A . 61 LEU CA 1 1
24 42596 1 1 61 LEU CB C 185.438 2.205 5.192 1.00 . A A . 61 LEU CB 1 1
24 42597 1 1 61 LEU CD1 C 186.710 2.866 3.128 1.00 . A A . 61 LEU CD1 1 1
24 42598 1 1 61 LEU CD2 C 187.114 4.074 5.282 1.00 . A A . 61 LEU CD2 1 1
24 42599 1 1 61 LEU CG C 186.767 2.736 4.643 1.00 . A A . 61 LEU CG 1 1
24 42600 1 1 61 LEU H H 186.494 -0.166 4.405 1.00 . A A . 61 LEU H 1 1
24 42601 1 1 61 LEU HA H 185.848 1.105 6.981 1.00 . A A . 61 LEU HA 1 1
24 42602 1 1 61 LEU HB2 H 184.761 2.058 4.363 1.00 . A A . 61 LEU HB2 1 1
24 42603 1 1 61 LEU HB3 H 185.020 2.953 5.845 1.00 . A A . 61 LEU HB3 1 1
24 42604 1 1 61 LEU HD11 H 187.515 3.501 2.791 1.00 . A A . 61 LEU HD11 1 1
24 42605 1 1 61 LEU HD12 H 185.763 3.300 2.840 1.00 . A A . 61 LEU HD12 1 1
24 42606 1 1 61 LEU HD13 H 186.809 1.889 2.679 1.00 . A A . 61 LEU HD13 1 1
24 42607 1 1 61 LEU HD21 H 188.172 4.105 5.497 1.00 . A A . 61 LEU HD21 1 1
24 42608 1 1 61 LEU HD22 H 186.556 4.190 6.198 1.00 . A A . 61 LEU HD22 1 1
24 42609 1 1 61 LEU HD23 H 186.861 4.873 4.601 1.00 . A A . 61 LEU HD23 1 1
24 42610 1 1 61 LEU HG H 187.553 2.036 4.886 1.00 . A A . 61 LEU HG 1 1
24 42611 1 1 61 LEU N N 186.533 0.015 5.368 1.00 . A A . 61 LEU N 1 1
24 42612 1 1 61 LEU O O 183.596 -0.118 4.973 1.00 . A A . 61 LEU O 1 1
24 42613 1 1 62 VAL C C 181.243 0.398 7.477 1.00 . A A . 62 VAL C 1 1
24 42614 1 1 62 VAL CA C 182.359 -0.638 7.398 1.00 . A A . 62 VAL CA 1 1
24 42615 1 1 62 VAL CB C 182.335 -1.513 8.669 1.00 . A A . 62 VAL CB 1 1
24 42616 1 1 62 VAL CG1 C 180.959 -2.133 8.877 1.00 . A A . 62 VAL CG1 1 1
24 42617 1 1 62 VAL CG2 C 183.405 -2.591 8.586 1.00 . A A . 62 VAL CG2 1 1
24 42618 1 1 62 VAL H H 184.162 0.285 8.009 1.00 . A A . 62 VAL H 1 1
24 42619 1 1 62 VAL HA H 182.186 -1.278 6.545 1.00 . A A . 62 VAL HA 1 1
24 42620 1 1 62 VAL HB H 182.554 -0.884 9.518 1.00 . A A . 62 VAL HB 1 1
24 42621 1 1 62 VAL HG11 H 180.512 -1.726 9.772 1.00 . A A . 62 VAL HG11 1 1
24 42622 1 1 62 VAL HG12 H 181.057 -3.205 8.980 1.00 . A A . 62 VAL HG12 1 1
24 42623 1 1 62 VAL HG13 H 180.330 -1.911 8.028 1.00 . A A . 62 VAL HG13 1 1
24 42624 1 1 62 VAL HG21 H 183.058 -3.393 7.954 1.00 . A A . 62 VAL HG21 1 1
24 42625 1 1 62 VAL HG22 H 183.608 -2.973 9.576 1.00 . A A . 62 VAL HG22 1 1
24 42626 1 1 62 VAL HG23 H 184.308 -2.170 8.171 1.00 . A A . 62 VAL HG23 1 1
24 42627 1 1 62 VAL N N 183.655 0.005 7.220 1.00 . A A . 62 VAL N 1 1
24 42628 1 1 62 VAL O O 181.113 1.112 8.471 1.00 . A A . 62 VAL O 1 1
24 42629 1 1 63 ALA C C 178.071 0.810 6.973 1.00 . A A . 63 ALA C 1 1
24 42630 1 1 63 ALA CA C 179.333 1.416 6.370 1.00 . A A . 63 ALA CA 1 1
24 42631 1 1 63 ALA CB C 179.085 1.852 4.934 1.00 . A A . 63 ALA CB 1 1
24 42632 1 1 63 ALA H H 180.595 -0.126 5.662 1.00 . A A . 63 ALA H 1 1
24 42633 1 1 63 ALA HA H 179.612 2.289 6.944 1.00 . A A . 63 ALA HA 1 1
24 42634 1 1 63 ALA HB1 H 178.116 1.498 4.612 1.00 . A A . 63 ALA HB1 1 1
24 42635 1 1 63 ALA HB2 H 179.850 1.436 4.295 1.00 . A A . 63 ALA HB2 1 1
24 42636 1 1 63 ALA HB3 H 179.113 2.929 4.875 1.00 . A A . 63 ALA HB3 1 1
24 42637 1 1 63 ALA N N 180.440 0.471 6.422 1.00 . A A . 63 ALA N 1 1
24 42638 1 1 63 ALA O O 177.230 0.263 6.259 1.00 . A A . 63 ALA O 1 1
24 42639 1 1 64 SER C C 175.727 1.442 9.211 1.00 . A A . 64 SER C 1 1
24 42640 1 1 64 SER CA C 176.788 0.369 8.993 1.00 . A A . 64 SER CA 1 1
24 42641 1 1 64 SER CB C 177.210 -0.227 10.337 1.00 . A A . 64 SER CB 1 1
24 42642 1 1 64 SER H H 178.651 1.355 8.808 1.00 . A A . 64 SER H 1 1
24 42643 1 1 64 SER HA H 176.367 -0.414 8.379 1.00 . A A . 64 SER HA 1 1
24 42644 1 1 64 SER HB2 H 177.027 0.493 11.120 1.00 . A A . 64 SER HB2 1 1
24 42645 1 1 64 SER HB3 H 176.637 -1.122 10.527 1.00 . A A . 64 SER HB3 1 1
24 42646 1 1 64 SER HG H 179.097 0.188 10.662 1.00 . A A . 64 SER HG 1 1
24 42647 1 1 64 SER N N 177.946 0.910 8.293 1.00 . A A . 64 SER N 1 1
24 42648 1 1 64 SER O O 176.010 2.508 9.758 1.00 . A A . 64 SER O 1 1
24 42649 1 1 64 SER OG O 178.589 -0.558 10.337 1.00 . A A . 64 SER OG 1 1
24 42650 1 1 65 GLY C C 172.068 1.402 9.000 1.00 . A A . 65 GLY C 1 1
24 42651 1 1 65 GLY CA C 173.415 2.093 8.938 1.00 . A A . 65 GLY CA 1 1
24 42652 1 1 65 GLY H H 174.341 0.282 8.355 1.00 . A A . 65 GLY H 1 1
24 42653 1 1 65 GLY HA2 H 173.563 2.653 9.849 1.00 . A A . 65 GLY HA2 1 1
24 42654 1 1 65 GLY HA3 H 173.419 2.776 8.102 1.00 . A A . 65 GLY HA3 1 1
24 42655 1 1 65 GLY N N 174.505 1.149 8.781 1.00 . A A . 65 GLY N 1 1
24 42656 1 1 65 GLY O O 171.626 0.804 8.021 1.00 . A A . 65 GLY O 1 1
24 42657 1 1 66 LYS C C 168.999 1.885 10.403 1.00 . A A . 66 LYS C 1 1
24 42658 1 1 66 LYS CA C 170.113 0.846 10.334 1.00 . A A . 66 LYS CA 1 1
24 42659 1 1 66 LYS CB C 170.110 -0.022 11.599 1.00 . A A . 66 LYS CB 1 1
24 42660 1 1 66 LYS CD C 171.512 0.888 13.482 1.00 . A A . 66 LYS CD 1 1
24 42661 1 1 66 LYS CE C 171.520 1.748 14.737 1.00 . A A . 66 LYS CE 1 1
24 42662 1 1 66 LYS CG C 170.112 0.773 12.898 1.00 . A A . 66 LYS CG 1 1
24 42663 1 1 66 LYS H H 171.817 1.966 10.904 1.00 . A A . 66 LYS H 1 1
24 42664 1 1 66 LYS HA H 169.940 0.214 9.479 1.00 . A A . 66 LYS HA 1 1
24 42665 1 1 66 LYS HB2 H 169.230 -0.647 11.589 1.00 . A A . 66 LYS HB2 1 1
24 42666 1 1 66 LYS HB3 H 170.986 -0.654 11.588 1.00 . A A . 66 LYS HB3 1 1
24 42667 1 1 66 LYS HD2 H 171.870 -0.099 13.732 1.00 . A A . 66 LYS HD2 1 1
24 42668 1 1 66 LYS HD3 H 172.164 1.334 12.745 1.00 . A A . 66 LYS HD3 1 1
24 42669 1 1 66 LYS HE2 H 170.620 1.552 15.298 1.00 . A A . 66 LYS HE2 1 1
24 42670 1 1 66 LYS HE3 H 172.381 1.482 15.333 1.00 . A A . 66 LYS HE3 1 1
24 42671 1 1 66 LYS HG2 H 169.733 1.764 12.707 1.00 . A A . 66 LYS HG2 1 1
24 42672 1 1 66 LYS HG3 H 169.475 0.273 13.614 1.00 . A A . 66 LYS HG3 1 1
24 42673 1 1 66 LYS HZ1 H 171.031 3.744 15.107 1.00 . A A . 66 LYS HZ1 1 1
24 42674 1 1 66 LYS HZ2 H 171.196 3.373 13.465 1.00 . A A . 66 LYS HZ2 1 1
24 42675 1 1 66 LYS HZ3 H 172.571 3.529 14.438 1.00 . A A . 66 LYS HZ3 1 1
24 42676 1 1 66 LYS N N 171.414 1.478 10.155 1.00 . A A . 66 LYS N 1 1
24 42677 1 1 66 LYS NZ N 171.584 3.200 14.415 1.00 . A A . 66 LYS NZ 1 1
24 42678 1 1 66 LYS O O 169.193 2.978 10.934 1.00 . A A . 66 LYS O 1 1
24 42679 1 1 67 HIS C C 165.486 1.859 9.153 1.00 . A A . 67 HIS C 1 1
24 42680 1 1 67 HIS CA C 166.689 2.454 9.878 1.00 . A A . 67 HIS CA 1 1
24 42681 1 1 67 HIS CB C 167.074 3.792 9.241 1.00 . A A . 67 HIS CB 1 1
24 42682 1 1 67 HIS CD2 C 165.735 5.871 10.026 1.00 . A A . 67 HIS CD2 1 1
24 42683 1 1 67 HIS CE1 C 166.978 6.423 11.745 1.00 . A A . 67 HIS CE1 1 1
24 42684 1 1 67 HIS CG C 166.747 4.976 10.098 1.00 . A A . 67 HIS CG 1 1
24 42685 1 1 67 HIS H H 167.736 0.648 9.457 1.00 . A A . 67 HIS H 1 1
24 42686 1 1 67 HIS HA H 166.420 2.626 10.909 1.00 . A A . 67 HIS HA 1 1
24 42687 1 1 67 HIS HB2 H 168.136 3.802 9.053 1.00 . A A . 67 HIS HB2 1 1
24 42688 1 1 67 HIS HB3 H 166.545 3.904 8.305 1.00 . A A . 67 HIS HB3 1 1
24 42689 1 1 67 HIS HD1 H 168.318 4.895 11.501 1.00 . A A . 67 HIS HD1 1 1
24 42690 1 1 67 HIS HD2 H 164.943 5.886 9.290 1.00 . A A . 67 HIS HD2 1 1
24 42691 1 1 67 HIS HE1 H 167.360 6.938 12.614 1.00 . A A . 67 HIS HE1 1 1
24 42692 1 1 67 HIS HE2 H 165.370 7.569 11.206 1.00 . A A . 67 HIS HE2 1 1
24 42693 1 1 67 HIS N N 167.831 1.539 9.866 1.00 . A A . 67 HIS N 1 1
24 42694 1 1 67 HIS ND1 N 167.509 5.349 11.187 1.00 . A A . 67 HIS ND1 1 1
24 42695 1 1 67 HIS NE2 N 165.901 6.760 11.060 1.00 . A A . 67 HIS NE2 1 1
24 42696 1 1 67 HIS O O 165.637 1.138 8.167 1.00 . A A . 67 HIS O 1 1
24 42697 1 1 68 GLU C C 162.962 2.082 7.581 1.00 . A A . 68 GLU C 1 1
24 42698 1 1 68 GLU CA C 163.056 1.679 9.047 1.00 . A A . 68 GLU CA 1 1
24 42699 1 1 68 GLU CB C 161.843 2.212 9.812 1.00 . A A . 68 GLU CB 1 1
24 42700 1 1 68 GLU CD C 159.514 1.454 10.436 1.00 . A A . 68 GLU CD 1 1
24 42701 1 1 68 GLU CG C 160.517 1.654 9.317 1.00 . A A . 68 GLU CG 1 1
24 42702 1 1 68 GLU H H 164.239 2.758 10.431 1.00 . A A . 68 GLU H 1 1
24 42703 1 1 68 GLU HA H 163.063 0.604 9.111 1.00 . A A . 68 GLU HA 1 1
24 42704 1 1 68 GLU HB2 H 161.948 1.958 10.857 1.00 . A A . 68 GLU HB2 1 1
24 42705 1 1 68 GLU HB3 H 161.814 3.288 9.714 1.00 . A A . 68 GLU HB3 1 1
24 42706 1 1 68 GLU HG2 H 160.098 2.342 8.598 1.00 . A A . 68 GLU HG2 1 1
24 42707 1 1 68 GLU HG3 H 160.698 0.703 8.840 1.00 . A A . 68 GLU HG3 1 1
24 42708 1 1 68 GLU N N 164.291 2.175 9.647 1.00 . A A . 68 GLU N 1 1
24 42709 1 1 68 GLU O O 162.608 1.269 6.725 1.00 . A A . 68 GLU O 1 1
24 42710 1 1 68 GLU OE1 O 159.943 1.299 11.598 1.00 . A A . 68 GLU OE1 1 1
24 42711 1 1 68 GLU OE2 O 158.298 1.454 10.149 1.00 . A A . 68 GLU OE2 1 1
24 42712 1 1 69 ASP C C 164.475 3.400 5.153 1.00 . A A . 69 ASP C 1 1
24 42713 1 1 69 ASP CA C 163.239 3.842 5.929 1.00 . A A . 69 ASP CA 1 1
24 42714 1 1 69 ASP CB C 163.129 5.367 5.928 1.00 . A A . 69 ASP CB 1 1
24 42715 1 1 69 ASP CG C 161.778 5.848 6.421 1.00 . A A . 69 ASP CG 1 1
24 42716 1 1 69 ASP H H 163.561 3.937 8.018 1.00 . A A . 69 ASP H 1 1
24 42717 1 1 69 ASP HA H 162.363 3.427 5.452 1.00 . A A . 69 ASP HA 1 1
24 42718 1 1 69 ASP HB2 H 163.892 5.777 6.572 1.00 . A A . 69 ASP HB2 1 1
24 42719 1 1 69 ASP HB3 H 163.277 5.730 4.923 1.00 . A A . 69 ASP HB3 1 1
24 42720 1 1 69 ASP N N 163.284 3.337 7.295 1.00 . A A . 69 ASP N 1 1
24 42721 1 1 69 ASP O O 165.578 3.356 5.699 1.00 . A A . 69 ASP O 1 1
24 42722 1 1 69 ASP OD1 O 161.101 5.085 7.140 1.00 . A A . 69 ASP OD1 1 1
24 42723 1 1 69 ASP OD2 O 161.398 6.991 6.086 1.00 . A A . 69 ASP OD2 1 1
24 42724 1 1 70 MET C C 166.371 3.746 2.761 1.00 . A A . 70 MET C 1 1
24 42725 1 1 70 MET CA C 165.380 2.617 3.036 1.00 . A A . 70 MET CA 1 1
24 42726 1 1 70 MET CB C 164.835 2.059 1.717 1.00 . A A . 70 MET CB 1 1
24 42727 1 1 70 MET CE C 166.093 -1.067 1.377 1.00 . A A . 70 MET CE 1 1
24 42728 1 1 70 MET CG C 165.917 1.627 0.742 1.00 . A A . 70 MET CG 1 1
24 42729 1 1 70 MET H H 163.378 3.117 3.507 1.00 . A A . 70 MET H 1 1
24 42730 1 1 70 MET HA H 165.896 1.826 3.560 1.00 . A A . 70 MET HA 1 1
24 42731 1 1 70 MET HB2 H 164.213 1.203 1.933 1.00 . A A . 70 MET HB2 1 1
24 42732 1 1 70 MET HB3 H 164.233 2.818 1.241 1.00 . A A . 70 MET HB3 1 1
24 42733 1 1 70 MET HE1 H 166.271 -1.659 2.261 1.00 . A A . 70 MET HE1 1 1
24 42734 1 1 70 MET HE2 H 166.379 -1.631 0.502 1.00 . A A . 70 MET HE2 1 1
24 42735 1 1 70 MET HE3 H 165.044 -0.815 1.317 1.00 . A A . 70 MET HE3 1 1
24 42736 1 1 70 MET HG2 H 165.446 1.176 -0.118 1.00 . A A . 70 MET HG2 1 1
24 42737 1 1 70 MET HG3 H 166.473 2.498 0.432 1.00 . A A . 70 MET HG3 1 1
24 42738 1 1 70 MET N N 164.281 3.066 3.883 1.00 . A A . 70 MET N 1 1
24 42739 1 1 70 MET O O 167.534 3.671 3.155 1.00 . A A . 70 MET O 1 1
24 42740 1 1 70 MET SD S 167.063 0.436 1.462 1.00 . A A . 70 MET SD 1 1
24 42741 1 1 71 TYR C C 167.389 6.533 2.995 1.00 . A A . 71 TYR C 1 1
24 42742 1 1 71 TYR CA C 166.764 5.925 1.745 1.00 . A A . 71 TYR CA 1 1
24 42743 1 1 71 TYR CB C 165.968 6.979 0.972 1.00 . A A . 71 TYR CB 1 1
24 42744 1 1 71 TYR CD1 C 166.380 5.529 -1.070 1.00 . A A . 71 TYR CD1 1 1
24 42745 1 1 71 TYR CD2 C 165.247 7.608 -1.369 1.00 . A A . 71 TYR CD2 1 1
24 42746 1 1 71 TYR CE1 C 166.286 5.277 -2.422 1.00 . A A . 71 TYR CE1 1 1
24 42747 1 1 71 TYR CE2 C 165.148 7.358 -2.726 1.00 . A A . 71 TYR CE2 1 1
24 42748 1 1 71 TYR CG C 165.863 6.699 -0.516 1.00 . A A . 71 TYR CG 1 1
24 42749 1 1 71 TYR CZ C 165.670 6.194 -3.248 1.00 . A A . 71 TYR CZ 1 1
24 42750 1 1 71 TYR H H 164.973 4.791 1.783 1.00 . A A . 71 TYR H 1 1
24 42751 1 1 71 TYR HA H 167.560 5.563 1.114 1.00 . A A . 71 TYR HA 1 1
24 42752 1 1 71 TYR HB2 H 164.965 7.027 1.371 1.00 . A A . 71 TYR HB2 1 1
24 42753 1 1 71 TYR HB3 H 166.443 7.942 1.096 1.00 . A A . 71 TYR HB3 1 1
24 42754 1 1 71 TYR HD1 H 166.861 4.811 -0.426 1.00 . A A . 71 TYR HD1 1 1
24 42755 1 1 71 TYR HD2 H 164.839 8.519 -0.960 1.00 . A A . 71 TYR HD2 1 1
24 42756 1 1 71 TYR HE1 H 166.697 4.362 -2.827 1.00 . A A . 71 TYR HE1 1 1
24 42757 1 1 71 TYR HE2 H 164.666 8.077 -3.373 1.00 . A A . 71 TYR HE2 1 1
24 42758 1 1 71 TYR HH H 164.868 5.314 -4.758 1.00 . A A . 71 TYR HH 1 1
24 42759 1 1 71 TYR N N 165.908 4.788 2.077 1.00 . A A . 71 TYR N 1 1
24 42760 1 1 71 TYR O O 168.552 6.934 2.980 1.00 . A A . 71 TYR O 1 1
24 42761 1 1 71 TYR OH O 165.576 5.944 -4.597 1.00 . A A . 71 TYR OH 1 1
24 42762 1 1 72 THR C C 168.252 6.237 5.868 1.00 . A A . 72 THR C 1 1
24 42763 1 1 72 THR CA C 167.143 7.132 5.331 1.00 . A A . 72 THR CA 1 1
24 42764 1 1 72 THR CB C 166.032 7.267 6.371 1.00 . A A . 72 THR CB 1 1
24 42765 1 1 72 THR CG2 C 166.421 8.130 7.551 1.00 . A A . 72 THR CG2 1 1
24 42766 1 1 72 THR H H 165.713 6.239 4.047 1.00 . A A . 72 THR H 1 1
24 42767 1 1 72 THR HA H 167.555 8.109 5.122 1.00 . A A . 72 THR HA 1 1
24 42768 1 1 72 THR HB H 165.788 6.285 6.746 1.00 . A A . 72 THR HB 1 1
24 42769 1 1 72 THR HG1 H 164.518 7.242 5.126 1.00 . A A . 72 THR HG1 1 1
24 42770 1 1 72 THR HG21 H 167.279 8.733 7.289 1.00 . A A . 72 THR HG21 1 1
24 42771 1 1 72 THR HG22 H 166.667 7.499 8.392 1.00 . A A . 72 THR HG22 1 1
24 42772 1 1 72 THR HG23 H 165.596 8.774 7.814 1.00 . A A . 72 THR HG23 1 1
24 42773 1 1 72 THR N N 166.628 6.585 4.081 1.00 . A A . 72 THR N 1 1
24 42774 1 1 72 THR O O 169.246 6.717 6.412 1.00 . A A . 72 THR O 1 1
24 42775 1 1 72 THR OG1 O 164.866 7.832 5.796 1.00 . A A . 72 THR OG1 1 1
24 42776 1 1 73 ALA C C 170.386 4.181 5.429 1.00 . A A . 73 ALA C 1 1
24 42777 1 1 73 ALA CA C 169.061 3.960 6.148 1.00 . A A . 73 ALA CA 1 1
24 42778 1 1 73 ALA CB C 168.556 2.544 5.916 1.00 . A A . 73 ALA CB 1 1
24 42779 1 1 73 ALA H H 167.264 4.613 5.246 1.00 . A A . 73 ALA H 1 1
24 42780 1 1 73 ALA HA H 169.209 4.100 7.209 1.00 . A A . 73 ALA HA 1 1
24 42781 1 1 73 ALA HB1 H 167.738 2.338 6.589 1.00 . A A . 73 ALA HB1 1 1
24 42782 1 1 73 ALA HB2 H 169.357 1.841 6.096 1.00 . A A . 73 ALA HB2 1 1
24 42783 1 1 73 ALA HB3 H 168.216 2.447 4.896 1.00 . A A . 73 ALA HB3 1 1
24 42784 1 1 73 ALA N N 168.074 4.930 5.697 1.00 . A A . 73 ALA N 1 1
24 42785 1 1 73 ALA O O 171.459 4.034 6.015 1.00 . A A . 73 ALA O 1 1
24 42786 1 1 74 ILE C C 172.176 6.084 3.844 1.00 . A A . 74 ILE C 1 1
24 42787 1 1 74 ILE CA C 171.494 4.813 3.358 1.00 . A A . 74 ILE CA 1 1
24 42788 1 1 74 ILE CB C 171.210 4.954 1.837 1.00 . A A . 74 ILE CB 1 1
24 42789 1 1 74 ILE CD1 C 169.632 2.959 1.543 1.00 . A A . 74 ILE CD1 1 1
24 42790 1 1 74 ILE CG1 C 169.806 4.461 1.457 1.00 . A A . 74 ILE CG1 1 1
24 42791 1 1 74 ILE CG2 C 172.268 4.206 1.036 1.00 . A A . 74 ILE CG2 1 1
24 42792 1 1 74 ILE H H 169.415 4.665 3.753 1.00 . A A . 74 ILE H 1 1
24 42793 1 1 74 ILE HA H 172.173 3.982 3.502 1.00 . A A . 74 ILE HA 1 1
24 42794 1 1 74 ILE HB H 171.292 6.002 1.581 1.00 . A A . 74 ILE HB 1 1
24 42795 1 1 74 ILE HD11 H 170.525 2.471 1.183 1.00 . A A . 74 ILE HD11 1 1
24 42796 1 1 74 ILE HD12 H 168.789 2.662 0.935 1.00 . A A . 74 ILE HD12 1 1
24 42797 1 1 74 ILE HD13 H 169.454 2.675 2.570 1.00 . A A . 74 ILE HD13 1 1
24 42798 1 1 74 ILE HG12 H 169.082 4.914 2.113 1.00 . A A . 74 ILE HG12 1 1
24 42799 1 1 74 ILE HG13 H 169.595 4.759 0.440 1.00 . A A . 74 ILE HG13 1 1
24 42800 1 1 74 ILE HG21 H 171.952 4.129 0.007 1.00 . A A . 74 ILE HG21 1 1
24 42801 1 1 74 ILE HG22 H 172.397 3.217 1.449 1.00 . A A . 74 ILE HG22 1 1
24 42802 1 1 74 ILE HG23 H 173.203 4.742 1.086 1.00 . A A . 74 ILE HG23 1 1
24 42803 1 1 74 ILE N N 170.299 4.552 4.154 1.00 . A A . 74 ILE N 1 1
24 42804 1 1 74 ILE O O 173.397 6.144 3.949 1.00 . A A . 74 ILE O 1 1
24 42805 1 1 75 ASN C C 172.673 8.146 5.938 1.00 . A A . 75 ASN C 1 1
24 42806 1 1 75 ASN CA C 171.913 8.364 4.633 1.00 . A A . 75 ASN CA 1 1
24 42807 1 1 75 ASN CB C 170.790 9.384 4.846 1.00 . A A . 75 ASN CB 1 1
24 42808 1 1 75 ASN CG C 169.733 9.355 3.750 1.00 . A A . 75 ASN CG 1 1
24 42809 1 1 75 ASN H H 170.407 6.993 4.053 1.00 . A A . 75 ASN H 1 1
24 42810 1 1 75 ASN HA H 172.598 8.743 3.889 1.00 . A A . 75 ASN HA 1 1
24 42811 1 1 75 ASN HB2 H 170.303 9.179 5.787 1.00 . A A . 75 ASN HB2 1 1
24 42812 1 1 75 ASN HB3 H 171.218 10.375 4.879 1.00 . A A . 75 ASN HB3 1 1
24 42813 1 1 75 ASN HD21 H 171.043 8.640 2.429 1.00 . A A . 75 ASN HD21 1 1
24 42814 1 1 75 ASN HD22 H 169.443 8.897 1.835 1.00 . A A . 75 ASN HD22 1 1
24 42815 1 1 75 ASN N N 171.377 7.100 4.150 1.00 . A A . 75 ASN N 1 1
24 42816 1 1 75 ASN ND2 N 170.113 8.920 2.550 1.00 . A A . 75 ASN ND2 1 1
24 42817 1 1 75 ASN O O 173.725 8.744 6.170 1.00 . A A . 75 ASN O 1 1
24 42818 1 1 75 ASN OD1 O 168.582 9.725 3.981 1.00 . A A . 75 ASN OD1 1 1
24 42819 1 1 76 GLU C C 174.139 6.348 7.867 1.00 . A A . 76 GLU C 1 1
24 42820 1 1 76 GLU CA C 172.758 6.974 8.063 1.00 . A A . 76 GLU CA 1 1
24 42821 1 1 76 GLU CB C 171.868 6.027 8.870 1.00 . A A . 76 GLU CB 1 1
24 42822 1 1 76 GLU CD C 172.737 6.924 11.065 1.00 . A A . 76 GLU CD 1 1
24 42823 1 1 76 GLU CG C 172.429 5.689 10.242 1.00 . A A . 76 GLU CG 1 1
24 42824 1 1 76 GLU H H 171.292 6.831 6.543 1.00 . A A . 76 GLU H 1 1
24 42825 1 1 76 GLU HA H 172.868 7.898 8.607 1.00 . A A . 76 GLU HA 1 1
24 42826 1 1 76 GLU HB2 H 170.901 6.487 9.004 1.00 . A A . 76 GLU HB2 1 1
24 42827 1 1 76 GLU HB3 H 171.747 5.107 8.317 1.00 . A A . 76 GLU HB3 1 1
24 42828 1 1 76 GLU HG2 H 171.705 5.090 10.775 1.00 . A A . 76 GLU HG2 1 1
24 42829 1 1 76 GLU HG3 H 173.340 5.122 10.114 1.00 . A A . 76 GLU HG3 1 1
24 42830 1 1 76 GLU N N 172.133 7.279 6.785 1.00 . A A . 76 GLU N 1 1
24 42831 1 1 76 GLU O O 175.091 6.679 8.576 1.00 . A A . 76 GLU O 1 1
24 42832 1 1 76 GLU OE1 O 171.899 7.850 11.082 1.00 . A A . 76 GLU OE1 1 1
24 42833 1 1 76 GLU OE2 O 173.815 6.965 11.694 1.00 . A A . 76 GLU OE2 1 1
24 42834 1 1 77 LEU C C 176.544 5.659 6.016 1.00 . A A . 77 LEU C 1 1
24 42835 1 1 77 LEU CA C 175.492 4.735 6.638 1.00 . A A . 77 LEU CA 1 1
24 42836 1 1 77 LEU CB C 175.247 3.519 5.734 1.00 . A A . 77 LEU CB 1 1
24 42837 1 1 77 LEU CD1 C 176.698 3.710 3.694 1.00 . A A . 77 LEU CD1 1 1
24 42838 1 1 77 LEU CD2 C 174.374 2.812 3.493 1.00 . A A . 77 LEU CD2 1 1
24 42839 1 1 77 LEU CG C 175.277 3.792 4.227 1.00 . A A . 77 LEU CG 1 1
24 42840 1 1 77 LEU H H 173.437 5.194 6.388 1.00 . A A . 77 LEU H 1 1
24 42841 1 1 77 LEU HA H 175.872 4.381 7.583 1.00 . A A . 77 LEU HA 1 1
24 42842 1 1 77 LEU HB2 H 176.001 2.778 5.955 1.00 . A A . 77 LEU HB2 1 1
24 42843 1 1 77 LEU HB3 H 174.281 3.106 5.981 1.00 . A A . 77 LEU HB3 1 1
24 42844 1 1 77 LEU HD11 H 176.868 2.732 3.272 1.00 . A A . 77 LEU HD11 1 1
24 42845 1 1 77 LEU HD12 H 177.394 3.884 4.500 1.00 . A A . 77 LEU HD12 1 1
24 42846 1 1 77 LEU HD13 H 176.838 4.462 2.930 1.00 . A A . 77 LEU HD13 1 1
24 42847 1 1 77 LEU HD21 H 174.913 1.895 3.307 1.00 . A A . 77 LEU HD21 1 1
24 42848 1 1 77 LEU HD22 H 174.064 3.243 2.551 1.00 . A A . 77 LEU HD22 1 1
24 42849 1 1 77 LEU HD23 H 173.503 2.602 4.095 1.00 . A A . 77 LEU HD23 1 1
24 42850 1 1 77 LEU HG H 174.912 4.789 4.041 1.00 . A A . 77 LEU HG 1 1
24 42851 1 1 77 LEU N N 174.235 5.426 6.910 1.00 . A A . 77 LEU N 1 1
24 42852 1 1 77 LEU O O 177.742 5.436 6.189 1.00 . A A . 77 LEU O 1 1
24 42853 1 1 78 ILE C C 177.751 8.485 5.680 1.00 . A A . 78 ILE C 1 1
24 42854 1 1 78 ILE CA C 177.051 7.601 4.648 1.00 . A A . 78 ILE CA 1 1
24 42855 1 1 78 ILE CB C 176.381 8.483 3.560 1.00 . A A . 78 ILE CB 1 1
24 42856 1 1 78 ILE CD1 C 175.049 10.620 3.151 1.00 . A A . 78 ILE CD1 1 1
24 42857 1 1 78 ILE CG1 C 175.806 9.775 4.153 1.00 . A A . 78 ILE CG1 1 1
24 42858 1 1 78 ILE CG2 C 175.296 7.700 2.834 1.00 . A A . 78 ILE CG2 1 1
24 42859 1 1 78 ILE H H 175.143 6.819 5.167 1.00 . A A . 78 ILE H 1 1
24 42860 1 1 78 ILE HA H 177.803 6.995 4.163 1.00 . A A . 78 ILE HA 1 1
24 42861 1 1 78 ILE HB H 177.139 8.740 2.835 1.00 . A A . 78 ILE HB 1 1
24 42862 1 1 78 ILE HD11 H 175.077 11.655 3.458 1.00 . A A . 78 ILE HD11 1 1
24 42863 1 1 78 ILE HD12 H 174.023 10.287 3.101 1.00 . A A . 78 ILE HD12 1 1
24 42864 1 1 78 ILE HD13 H 175.508 10.520 2.178 1.00 . A A . 78 ILE HD13 1 1
24 42865 1 1 78 ILE HG12 H 175.130 9.526 4.953 1.00 . A A . 78 ILE HG12 1 1
24 42866 1 1 78 ILE HG13 H 176.614 10.373 4.547 1.00 . A A . 78 ILE HG13 1 1
24 42867 1 1 78 ILE HG21 H 175.420 6.645 3.030 1.00 . A A . 78 ILE HG21 1 1
24 42868 1 1 78 ILE HG22 H 175.373 7.879 1.772 1.00 . A A . 78 ILE HG22 1 1
24 42869 1 1 78 ILE HG23 H 174.327 8.019 3.184 1.00 . A A . 78 ILE HG23 1 1
24 42870 1 1 78 ILE N N 176.107 6.682 5.286 1.00 . A A . 78 ILE N 1 1
24 42871 1 1 78 ILE O O 178.968 8.665 5.624 1.00 . A A . 78 ILE O 1 1
24 42872 1 1 79 ASN C C 178.542 9.101 8.527 1.00 . A A . 79 ASN C 1 1
24 42873 1 1 79 ASN CA C 177.568 9.889 7.654 1.00 . A A . 79 ASN CA 1 1
24 42874 1 1 79 ASN CB C 176.477 10.524 8.519 1.00 . A A . 79 ASN CB 1 1
24 42875 1 1 79 ASN CG C 175.459 9.516 9.013 1.00 . A A . 79 ASN CG 1 1
24 42876 1 1 79 ASN H H 176.019 8.857 6.626 1.00 . A A . 79 ASN H 1 1
24 42877 1 1 79 ASN HA H 178.116 10.675 7.152 1.00 . A A . 79 ASN HA 1 1
24 42878 1 1 79 ASN HB2 H 176.936 10.991 9.378 1.00 . A A . 79 ASN HB2 1 1
24 42879 1 1 79 ASN HB3 H 175.961 11.276 7.941 1.00 . A A . 79 ASN HB3 1 1
24 42880 1 1 79 ASN HD21 H 176.692 8.938 10.462 1.00 . A A . 79 ASN HD21 1 1
24 42881 1 1 79 ASN HD22 H 175.168 8.128 10.405 1.00 . A A . 79 ASN HD22 1 1
24 42882 1 1 79 ASN N N 176.987 9.032 6.623 1.00 . A A . 79 ASN N 1 1
24 42883 1 1 79 ASN ND2 N 175.809 8.787 10.067 1.00 . A A . 79 ASN ND2 1 1
24 42884 1 1 79 ASN O O 179.645 9.568 8.818 1.00 . A A . 79 ASN O 1 1
24 42885 1 1 79 ASN OD1 O 174.370 9.400 8.457 1.00 . A A . 79 ASN OD1 1 1
24 42886 1 1 80 LYS C C 180.289 6.731 9.052 1.00 . A A . 80 LYS C 1 1
24 42887 1 1 80 LYS CA C 178.983 7.059 9.772 1.00 . A A . 80 LYS CA 1 1
24 42888 1 1 80 LYS CB C 178.252 5.767 10.150 1.00 . A A . 80 LYS CB 1 1
24 42889 1 1 80 LYS CD C 178.045 3.911 11.836 1.00 . A A . 80 LYS CD 1 1
24 42890 1 1 80 LYS CE C 178.799 3.303 13.009 1.00 . A A . 80 LYS CE 1 1
24 42891 1 1 80 LYS CG C 178.456 5.357 11.600 1.00 . A A . 80 LYS CG 1 1
24 42892 1 1 80 LYS H H 177.245 7.579 8.671 1.00 . A A . 80 LYS H 1 1
24 42893 1 1 80 LYS HA H 179.212 7.608 10.672 1.00 . A A . 80 LYS HA 1 1
24 42894 1 1 80 LYS HB2 H 177.194 5.904 9.982 1.00 . A A . 80 LYS HB2 1 1
24 42895 1 1 80 LYS HB3 H 178.608 4.966 9.518 1.00 . A A . 80 LYS HB3 1 1
24 42896 1 1 80 LYS HD2 H 176.986 3.879 12.046 1.00 . A A . 80 LYS HD2 1 1
24 42897 1 1 80 LYS HD3 H 178.256 3.337 10.946 1.00 . A A . 80 LYS HD3 1 1
24 42898 1 1 80 LYS HE2 H 179.850 3.526 12.898 1.00 . A A . 80 LYS HE2 1 1
24 42899 1 1 80 LYS HE3 H 178.432 3.745 13.923 1.00 . A A . 80 LYS HE3 1 1
24 42900 1 1 80 LYS HG2 H 179.500 5.468 11.852 1.00 . A A . 80 LYS HG2 1 1
24 42901 1 1 80 LYS HG3 H 177.861 5.999 12.232 1.00 . A A . 80 LYS HG3 1 1
24 42902 1 1 80 LYS HZ1 H 179.105 1.371 12.277 1.00 . A A . 80 LYS HZ1 1 1
24 42903 1 1 80 LYS HZ2 H 177.611 1.585 13.040 1.00 . A A . 80 LYS HZ2 1 1
24 42904 1 1 80 LYS HZ3 H 179.022 1.459 13.965 1.00 . A A . 80 LYS HZ3 1 1
24 42905 1 1 80 LYS N N 178.134 7.903 8.937 1.00 . A A . 80 LYS N 1 1
24 42906 1 1 80 LYS NZ N 178.621 1.825 13.078 1.00 . A A . 80 LYS NZ 1 1
24 42907 1 1 80 LYS O O 181.365 6.759 9.650 1.00 . A A . 80 LYS O 1 1
24 42908 1 1 81 LEU C C 182.305 7.298 6.872 1.00 . A A . 81 LEU C 1 1
24 42909 1 1 81 LEU CA C 181.358 6.104 6.955 1.00 . A A . 81 LEU CA 1 1
24 42910 1 1 81 LEU CB C 180.933 5.673 5.549 1.00 . A A . 81 LEU CB 1 1
24 42911 1 1 81 LEU CD1 C 181.011 3.998 3.684 1.00 . A A . 81 LEU CD1 1 1
24 42912 1 1 81 LEU CD2 C 182.873 4.089 5.356 1.00 . A A . 81 LEU CD2 1 1
24 42913 1 1 81 LEU CG C 181.377 4.267 5.137 1.00 . A A . 81 LEU CG 1 1
24 42914 1 1 81 LEU H H 179.302 6.430 7.339 1.00 . A A . 81 LEU H 1 1
24 42915 1 1 81 LEU HA H 181.872 5.282 7.434 1.00 . A A . 81 LEU HA 1 1
24 42916 1 1 81 LEU HB2 H 179.854 5.719 5.493 1.00 . A A . 81 LEU HB2 1 1
24 42917 1 1 81 LEU HB3 H 181.342 6.375 4.837 1.00 . A A . 81 LEU HB3 1 1
24 42918 1 1 81 LEU HD11 H 180.940 2.932 3.523 1.00 . A A . 81 LEU HD11 1 1
24 42919 1 1 81 LEU HD12 H 181.775 4.409 3.040 1.00 . A A . 81 LEU HD12 1 1
24 42920 1 1 81 LEU HD13 H 180.062 4.460 3.460 1.00 . A A . 81 LEU HD13 1 1
24 42921 1 1 81 LEU HD21 H 183.261 4.930 5.912 1.00 . A A . 81 LEU HD21 1 1
24 42922 1 1 81 LEU HD22 H 183.373 4.030 4.400 1.00 . A A . 81 LEU HD22 1 1
24 42923 1 1 81 LEU HD23 H 183.049 3.179 5.909 1.00 . A A . 81 LEU HD23 1 1
24 42924 1 1 81 LEU HG H 180.860 3.541 5.750 1.00 . A A . 81 LEU HG 1 1
24 42925 1 1 81 LEU N N 180.186 6.430 7.760 1.00 . A A . 81 LEU N 1 1
24 42926 1 1 81 LEU O O 183.522 7.146 6.986 1.00 . A A . 81 LEU O 1 1
24 42927 1 1 82 GLU C C 183.484 9.826 7.773 1.00 . A A . 82 GLU C 1 1
24 42928 1 1 82 GLU CA C 182.534 9.711 6.586 1.00 . A A . 82 GLU CA 1 1
24 42929 1 1 82 GLU CB C 181.618 10.938 6.524 1.00 . A A . 82 GLU CB 1 1
24 42930 1 1 82 GLU CD C 181.493 13.426 6.107 1.00 . A A . 82 GLU CD 1 1
24 42931 1 1 82 GLU CG C 182.362 12.262 6.543 1.00 . A A . 82 GLU CG 1 1
24 42932 1 1 82 GLU H H 180.764 8.546 6.599 1.00 . A A . 82 GLU H 1 1
24 42933 1 1 82 GLU HA H 183.116 9.660 5.678 1.00 . A A . 82 GLU HA 1 1
24 42934 1 1 82 GLU HB2 H 181.035 10.891 5.616 1.00 . A A . 82 GLU HB2 1 1
24 42935 1 1 82 GLU HB3 H 180.948 10.914 7.370 1.00 . A A . 82 GLU HB3 1 1
24 42936 1 1 82 GLU HG2 H 182.711 12.450 7.548 1.00 . A A . 82 GLU HG2 1 1
24 42937 1 1 82 GLU HG3 H 183.208 12.195 5.877 1.00 . A A . 82 GLU HG3 1 1
24 42938 1 1 82 GLU N N 181.739 8.488 6.679 1.00 . A A . 82 GLU N 1 1
24 42939 1 1 82 GLU O O 184.692 9.988 7.603 1.00 . A A . 82 GLU O 1 1
24 42940 1 1 82 GLU OE1 O 180.258 13.337 6.270 1.00 . A A . 82 GLU OE1 1 1
24 42941 1 1 82 GLU OE2 O 182.047 14.425 5.603 1.00 . A A . 82 GLU OE2 1 1
24 42942 1 1 83 ARG C C 184.881 8.814 10.146 1.00 . A A . 83 ARG C 1 1
24 42943 1 1 83 ARG CA C 183.721 9.807 10.200 1.00 . A A . 83 ARG CA 1 1
24 42944 1 1 83 ARG CB C 182.820 9.530 11.412 1.00 . A A . 83 ARG CB 1 1
24 42945 1 1 83 ARG CD C 182.935 8.042 13.433 1.00 . A A . 83 ARG CD 1 1
24 42946 1 1 83 ARG CG C 183.564 9.221 12.707 1.00 . A A . 83 ARG CG 1 1
24 42947 1 1 83 ARG CZ C 184.271 7.508 15.436 1.00 . A A . 83 ARG CZ 1 1
24 42948 1 1 83 ARG H H 181.958 9.591 9.045 1.00 . A A . 83 ARG H 1 1
24 42949 1 1 83 ARG HA H 184.119 10.809 10.276 1.00 . A A . 83 ARG HA 1 1
24 42950 1 1 83 ARG HB2 H 182.199 10.396 11.585 1.00 . A A . 83 ARG HB2 1 1
24 42951 1 1 83 ARG HB3 H 182.183 8.688 11.180 1.00 . A A . 83 ARG HB3 1 1
24 42952 1 1 83 ARG HD2 H 182.192 8.415 14.120 1.00 . A A . 83 ARG HD2 1 1
24 42953 1 1 83 ARG HD3 H 182.458 7.402 12.705 1.00 . A A . 83 ARG HD3 1 1
24 42954 1 1 83 ARG HE H 184.339 6.504 13.714 1.00 . A A . 83 ARG HE 1 1
24 42955 1 1 83 ARG HG2 H 184.592 8.984 12.480 1.00 . A A . 83 ARG HG2 1 1
24 42956 1 1 83 ARG HG3 H 183.526 10.089 13.348 1.00 . A A . 83 ARG HG3 1 1
24 42957 1 1 83 ARG HH11 H 183.072 9.123 15.646 1.00 . A A . 83 ARG HH11 1 1
24 42958 1 1 83 ARG HH12 H 184.009 8.708 17.041 1.00 . A A . 83 ARG HH12 1 1
24 42959 1 1 83 ARG HH21 H 185.569 5.963 15.547 1.00 . A A . 83 ARG HH21 1 1
24 42960 1 1 83 ARG HH22 H 185.425 6.918 16.985 1.00 . A A . 83 ARG HH22 1 1
24 42961 1 1 83 ARG N N 182.927 9.728 8.977 1.00 . A A . 83 ARG N 1 1
24 42962 1 1 83 ARG NE N 183.922 7.260 14.176 1.00 . A A . 83 ARG NE 1 1
24 42963 1 1 83 ARG NH1 N 183.740 8.531 16.095 1.00 . A A . 83 ARG NH1 1 1
24 42964 1 1 83 ARG NH2 N 185.162 6.733 16.039 1.00 . A A . 83 ARG NH2 1 1
24 42965 1 1 83 ARG O O 186.046 9.190 10.301 1.00 . A A . 83 ARG O 1 1
24 42966 1 1 84 GLN C C 186.531 6.768 8.690 1.00 . A A . 84 GLN C 1 1
24 42967 1 1 84 GLN CA C 185.558 6.498 9.834 1.00 . A A . 84 GLN CA 1 1
24 42968 1 1 84 GLN CB C 184.884 5.140 9.634 1.00 . A A . 84 GLN CB 1 1
24 42969 1 1 84 GLN CD C 184.941 2.676 10.184 1.00 . A A . 84 GLN CD 1 1
24 42970 1 1 84 GLN CG C 185.738 3.962 10.076 1.00 . A A . 84 GLN CG 1 1
24 42971 1 1 84 GLN H H 183.607 7.315 9.797 1.00 . A A . 84 GLN H 1 1
24 42972 1 1 84 GLN HA H 186.106 6.487 10.765 1.00 . A A . 84 GLN HA 1 1
24 42973 1 1 84 GLN HB2 H 183.964 5.121 10.199 1.00 . A A . 84 GLN HB2 1 1
24 42974 1 1 84 GLN HB3 H 184.655 5.016 8.585 1.00 . A A . 84 GLN HB3 1 1
24 42975 1 1 84 GLN HE21 H 183.927 3.133 8.536 1.00 . A A . 84 GLN HE21 1 1
24 42976 1 1 84 GLN HE22 H 183.500 1.638 9.287 1.00 . A A . 84 GLN HE22 1 1
24 42977 1 1 84 GLN HG2 H 186.531 3.817 9.357 1.00 . A A . 84 GLN HG2 1 1
24 42978 1 1 84 GLN HG3 H 186.165 4.185 11.043 1.00 . A A . 84 GLN HG3 1 1
24 42979 1 1 84 GLN N N 184.552 7.548 9.917 1.00 . A A . 84 GLN N 1 1
24 42980 1 1 84 GLN NE2 N 184.031 2.461 9.240 1.00 . A A . 84 GLN NE2 1 1
24 42981 1 1 84 GLN O O 187.714 6.439 8.775 1.00 . A A . 84 GLN O 1 1
24 42982 1 1 84 GLN OE1 O 185.142 1.884 11.105 1.00 . A A . 84 GLN OE1 1 1
24 42983 1 1 85 LEU C C 188.021 8.578 6.837 1.00 . A A . 85 LEU C 1 1
24 42984 1 1 85 LEU CA C 186.842 7.687 6.456 1.00 . A A . 85 LEU CA 1 1
24 42985 1 1 85 LEU CB C 185.992 8.372 5.380 1.00 . A A . 85 LEU CB 1 1
24 42986 1 1 85 LEU CD1 C 184.813 6.324 4.543 1.00 . A A . 85 LEU CD1 1 1
24 42987 1 1 85 LEU CD2 C 185.005 8.343 3.074 1.00 . A A . 85 LEU CD2 1 1
24 42988 1 1 85 LEU CG C 185.682 7.510 4.154 1.00 . A A . 85 LEU CG 1 1
24 42989 1 1 85 LEU H H 185.072 7.610 7.613 1.00 . A A . 85 LEU H 1 1
24 42990 1 1 85 LEU HA H 187.223 6.759 6.060 1.00 . A A . 85 LEU HA 1 1
24 42991 1 1 85 LEU HB2 H 185.056 8.673 5.828 1.00 . A A . 85 LEU HB2 1 1
24 42992 1 1 85 LEU HB3 H 186.512 9.258 5.047 1.00 . A A . 85 LEU HB3 1 1
24 42993 1 1 85 LEU HD11 H 183.775 6.619 4.529 1.00 . A A . 85 LEU HD11 1 1
24 42994 1 1 85 LEU HD12 H 185.079 5.993 5.536 1.00 . A A . 85 LEU HD12 1 1
24 42995 1 1 85 LEU HD13 H 184.969 5.519 3.841 1.00 . A A . 85 LEU HD13 1 1
24 42996 1 1 85 LEU HD21 H 184.827 9.342 3.445 1.00 . A A . 85 LEU HD21 1 1
24 42997 1 1 85 LEU HD22 H 184.063 7.887 2.803 1.00 . A A . 85 LEU HD22 1 1
24 42998 1 1 85 LEU HD23 H 185.643 8.390 2.205 1.00 . A A . 85 LEU HD23 1 1
24 42999 1 1 85 LEU HG H 186.609 7.126 3.751 1.00 . A A . 85 LEU HG 1 1
24 43000 1 1 85 LEU N N 186.022 7.371 7.620 1.00 . A A . 85 LEU N 1 1
24 43001 1 1 85 LEU O O 189.176 8.228 6.602 1.00 . A A . 85 LEU O 1 1
24 43002 1 1 86 ASN C C 189.790 9.994 8.735 1.00 . A A . 86 ASN C 1 1
24 43003 1 1 86 ASN CA C 188.758 10.673 7.840 1.00 . A A . 86 ASN CA 1 1
24 43004 1 1 86 ASN CB C 188.136 11.861 8.576 1.00 . A A . 86 ASN CB 1 1
24 43005 1 1 86 ASN CG C 187.135 12.612 7.719 1.00 . A A . 86 ASN CG 1 1
24 43006 1 1 86 ASN H H 186.780 9.956 7.588 1.00 . A A . 86 ASN H 1 1
24 43007 1 1 86 ASN HA H 189.252 11.032 6.950 1.00 . A A . 86 ASN HA 1 1
24 43008 1 1 86 ASN HB2 H 187.628 11.505 9.459 1.00 . A A . 86 ASN HB2 1 1
24 43009 1 1 86 ASN HB3 H 188.920 12.547 8.868 1.00 . A A . 86 ASN HB3 1 1
24 43010 1 1 86 ASN HD21 H 185.637 11.585 8.526 1.00 . A A . 86 ASN HD21 1 1
24 43011 1 1 86 ASN HD22 H 185.191 12.756 7.336 1.00 . A A . 86 ASN HD22 1 1
24 43012 1 1 86 ASN N N 187.721 9.732 7.427 1.00 . A A . 86 ASN N 1 1
24 43013 1 1 86 ASN ND2 N 185.858 12.284 7.877 1.00 . A A . 86 ASN ND2 1 1
24 43014 1 1 86 ASN O O 190.990 10.024 8.453 1.00 . A A . 86 ASN O 1 1
24 43015 1 1 86 ASN OD1 O 187.506 13.479 6.927 1.00 . A A . 86 ASN OD1 1 1
24 43016 1 1 87 LYS C C 191.116 7.710 10.023 1.00 . A A . 87 LYS C 1 1
24 43017 1 1 87 LYS CA C 190.201 8.692 10.751 1.00 . A A . 87 LYS CA 1 1
24 43018 1 1 87 LYS CB C 189.381 7.952 11.809 1.00 . A A . 87 LYS CB 1 1
24 43019 1 1 87 LYS CD C 191.167 6.436 12.719 1.00 . A A . 87 LYS CD 1 1
24 43020 1 1 87 LYS CE C 191.180 5.383 13.816 1.00 . A A . 87 LYS CE 1 1
24 43021 1 1 87 LYS CG C 190.188 7.556 13.035 1.00 . A A . 87 LYS CG 1 1
24 43022 1 1 87 LYS H H 188.348 9.387 9.986 1.00 . A A . 87 LYS H 1 1
24 43023 1 1 87 LYS HA H 190.809 9.438 11.238 1.00 . A A . 87 LYS HA 1 1
24 43024 1 1 87 LYS HB2 H 188.569 8.588 12.129 1.00 . A A . 87 LYS HB2 1 1
24 43025 1 1 87 LYS HB3 H 188.972 7.055 11.369 1.00 . A A . 87 LYS HB3 1 1
24 43026 1 1 87 LYS HD2 H 190.879 5.968 11.789 1.00 . A A . 87 LYS HD2 1 1
24 43027 1 1 87 LYS HD3 H 192.158 6.854 12.622 1.00 . A A . 87 LYS HD3 1 1
24 43028 1 1 87 LYS HE2 H 190.225 5.391 14.318 1.00 . A A . 87 LYS HE2 1 1
24 43029 1 1 87 LYS HE3 H 191.341 4.414 13.365 1.00 . A A . 87 LYS HE3 1 1
24 43030 1 1 87 LYS HG2 H 190.741 8.415 13.383 1.00 . A A . 87 LYS HG2 1 1
24 43031 1 1 87 LYS HG3 H 189.510 7.224 13.808 1.00 . A A . 87 LYS HG3 1 1
24 43032 1 1 87 LYS HZ1 H 191.912 5.412 15.772 1.00 . A A . 87 LYS HZ1 1 1
24 43033 1 1 87 LYS HZ2 H 192.540 6.636 14.789 1.00 . A A . 87 LYS HZ2 1 1
24 43034 1 1 87 LYS HZ3 H 193.084 5.045 14.609 1.00 . A A . 87 LYS HZ3 1 1
24 43035 1 1 87 LYS N N 189.316 9.379 9.815 1.00 . A A . 87 LYS N 1 1
24 43036 1 1 87 LYS NZ N 192.254 5.636 14.816 1.00 . A A . 87 LYS NZ 1 1
24 43037 1 1 87 LYS O O 192.332 7.724 10.210 1.00 . A A . 87 LYS O 1 1
24 43038 1 1 88 LEU C C 192.057 6.518 7.290 1.00 . A A . 88 LEU C 1 1
24 43039 1 1 88 LEU CA C 191.282 5.870 8.438 1.00 . A A . 88 LEU CA 1 1
24 43040 1 1 88 LEU CB C 190.345 4.789 7.892 1.00 . A A . 88 LEU CB 1 1
24 43041 1 1 88 LEU CD1 C 189.685 2.376 7.736 1.00 . A A . 88 LEU CD1 1 1
24 43042 1 1 88 LEU CD2 C 192.081 2.995 8.092 1.00 . A A . 88 LEU CD2 1 1
24 43043 1 1 88 LEU CG C 190.637 3.370 8.382 1.00 . A A . 88 LEU CG 1 1
24 43044 1 1 88 LEU H H 189.548 6.897 9.087 1.00 . A A . 88 LEU H 1 1
24 43045 1 1 88 LEU HA H 191.987 5.410 9.114 1.00 . A A . 88 LEU HA 1 1
24 43046 1 1 88 LEU HB2 H 189.334 5.043 8.175 1.00 . A A . 88 LEU HB2 1 1
24 43047 1 1 88 LEU HB3 H 190.408 4.792 6.814 1.00 . A A . 88 LEU HB3 1 1
24 43048 1 1 88 LEU HD11 H 188.692 2.516 8.137 1.00 . A A . 88 LEU HD11 1 1
24 43049 1 1 88 LEU HD12 H 190.018 1.371 7.943 1.00 . A A . 88 LEU HD12 1 1
24 43050 1 1 88 LEU HD13 H 189.667 2.537 6.668 1.00 . A A . 88 LEU HD13 1 1
24 43051 1 1 88 LEU HD21 H 192.244 1.959 8.350 1.00 . A A . 88 LEU HD21 1 1
24 43052 1 1 88 LEU HD22 H 192.741 3.619 8.678 1.00 . A A . 88 LEU HD22 1 1
24 43053 1 1 88 LEU HD23 H 192.286 3.141 7.042 1.00 . A A . 88 LEU HD23 1 1
24 43054 1 1 88 LEU HG H 190.487 3.328 9.452 1.00 . A A . 88 LEU HG 1 1
24 43055 1 1 88 LEU N N 190.522 6.860 9.194 1.00 . A A . 88 LEU N 1 1
24 43056 1 1 88 LEU O O 192.894 5.874 6.656 1.00 . A A . 88 LEU O 1 1
24 43057 1 1 89 GLN C C 193.795 9.059 6.415 1.00 . A A . 89 GLN C 1 1
24 43058 1 1 89 GLN CA C 192.449 8.512 5.949 1.00 . A A . 89 GLN CA 1 1
24 43059 1 1 89 GLN CB C 191.566 9.657 5.441 1.00 . A A . 89 GLN CB 1 1
24 43060 1 1 89 GLN CD C 190.736 10.753 3.324 1.00 . A A . 89 GLN CD 1 1
24 43061 1 1 89 GLN CG C 191.056 9.448 4.025 1.00 . A A . 89 GLN CG 1 1
24 43062 1 1 89 GLN H H 191.099 8.253 7.559 1.00 . A A . 89 GLN H 1 1
24 43063 1 1 89 GLN HA H 192.619 7.817 5.140 1.00 . A A . 89 GLN HA 1 1
24 43064 1 1 89 GLN HB2 H 190.714 9.756 6.096 1.00 . A A . 89 GLN HB2 1 1
24 43065 1 1 89 GLN HB3 H 192.135 10.574 5.464 1.00 . A A . 89 GLN HB3 1 1
24 43066 1 1 89 GLN HE21 H 190.171 9.767 1.692 1.00 . A A . 89 GLN HE21 1 1
24 43067 1 1 89 GLN HE22 H 190.061 11.490 1.604 1.00 . A A . 89 GLN HE22 1 1
24 43068 1 1 89 GLN HG2 H 191.813 8.929 3.456 1.00 . A A . 89 GLN HG2 1 1
24 43069 1 1 89 GLN HG3 H 190.159 8.847 4.063 1.00 . A A . 89 GLN HG3 1 1
24 43070 1 1 89 GLN N N 191.775 7.790 7.023 1.00 . A A . 89 GLN N 1 1
24 43071 1 1 89 GLN NE2 N 190.276 10.660 2.081 1.00 . A A . 89 GLN NE2 1 1
24 43072 1 1 89 GLN O O 194.707 9.253 5.612 1.00 . A A . 89 GLN O 1 1
24 43073 1 1 89 GLN OE1 O 190.898 11.832 3.892 1.00 . A A . 89 GLN OE1 1 1
24 43074 1 1 90 HIS C C 196.274 8.813 8.227 1.00 . A A . 90 HIS C 1 1
24 43075 1 1 90 HIS CA C 195.143 9.843 8.288 1.00 . A A . 90 HIS CA 1 1
24 43076 1 1 90 HIS CB C 194.908 10.279 9.738 1.00 . A A . 90 HIS CB 1 1
24 43077 1 1 90 HIS CD2 C 196.390 10.972 11.751 1.00 . A A . 90 HIS CD2 1 1
24 43078 1 1 90 HIS CE1 C 198.233 11.420 10.653 1.00 . A A . 90 HIS CE1 1 1
24 43079 1 1 90 HIS CG C 196.146 10.747 10.438 1.00 . A A . 90 HIS CG 1 1
24 43080 1 1 90 HIS H H 193.143 9.143 8.306 1.00 . A A . 90 HIS H 1 1
24 43081 1 1 90 HIS HA H 195.431 10.706 7.707 1.00 . A A . 90 HIS HA 1 1
24 43082 1 1 90 HIS HB2 H 194.195 11.090 9.748 1.00 . A A . 90 HIS HB2 1 1
24 43083 1 1 90 HIS HB3 H 194.505 9.446 10.294 1.00 . A A . 90 HIS HB3 1 1
24 43084 1 1 90 HIS HD1 H 197.465 10.974 8.810 1.00 . A A . 90 HIS HD1 1 1
24 43085 1 1 90 HIS HD2 H 195.689 10.846 12.564 1.00 . A A . 90 HIS HD2 1 1
24 43086 1 1 90 HIS HE1 H 199.248 11.710 10.423 1.00 . A A . 90 HIS HE1 1 1
24 43087 1 1 90 HIS HE2 H 198.180 11.528 12.697 1.00 . A A . 90 HIS HE2 1 1
24 43088 1 1 90 HIS N N 193.909 9.312 7.716 1.00 . A A . 90 HIS N 1 1
24 43089 1 1 90 HIS ND1 N 197.321 11.038 9.777 1.00 . A A . 90 HIS ND1 1 1
24 43090 1 1 90 HIS NE2 N 197.693 11.389 11.858 1.00 . A A . 90 HIS NE2 1 1
24 43091 1 1 90 HIS O O 196.767 8.358 9.259 1.00 . A A . 90 HIS O 1 1
24 43092 1 1 91 LYS C C 197.946 7.187 5.326 1.00 . A A . 91 LYS C 1 1
24 43093 1 1 91 LYS CA C 197.758 7.488 6.812 1.00 . A A . 91 LYS CA 1 1
24 43094 1 1 91 LYS CB C 197.474 6.191 7.579 1.00 . A A . 91 LYS CB 1 1
24 43095 1 1 91 LYS CD C 198.509 5.636 9.809 1.00 . A A . 91 LYS CD 1 1
24 43096 1 1 91 LYS CE C 199.330 6.732 10.469 1.00 . A A . 91 LYS CE 1 1
24 43097 1 1 91 LYS CG C 198.693 5.632 8.297 1.00 . A A . 91 LYS CG 1 1
24 43098 1 1 91 LYS H H 196.255 8.859 6.229 1.00 . A A . 91 LYS H 1 1
24 43099 1 1 91 LYS HA H 198.670 7.926 7.192 1.00 . A A . 91 LYS HA 1 1
24 43100 1 1 91 LYS HB2 H 196.703 6.380 8.311 1.00 . A A . 91 LYS HB2 1 1
24 43101 1 1 91 LYS HB3 H 197.121 5.444 6.884 1.00 . A A . 91 LYS HB3 1 1
24 43102 1 1 91 LYS HD2 H 197.466 5.795 10.035 1.00 . A A . 91 LYS HD2 1 1
24 43103 1 1 91 LYS HD3 H 198.821 4.678 10.201 1.00 . A A . 91 LYS HD3 1 1
24 43104 1 1 91 LYS HE2 H 200.296 6.780 9.988 1.00 . A A . 91 LYS HE2 1 1
24 43105 1 1 91 LYS HE3 H 198.817 7.674 10.339 1.00 . A A . 91 LYS HE3 1 1
24 43106 1 1 91 LYS HG2 H 198.857 4.616 7.969 1.00 . A A . 91 LYS HG2 1 1
24 43107 1 1 91 LYS HG3 H 199.553 6.235 8.047 1.00 . A A . 91 LYS HG3 1 1
24 43108 1 1 91 LYS HZ1 H 198.607 6.313 12.383 1.00 . A A . 91 LYS HZ1 1 1
24 43109 1 1 91 LYS HZ2 H 199.979 7.302 12.371 1.00 . A A . 91 LYS HZ2 1 1
24 43110 1 1 91 LYS HZ3 H 200.128 5.645 12.064 1.00 . A A . 91 LYS HZ3 1 1
24 43111 1 1 91 LYS N N 196.682 8.456 7.011 1.00 . A A . 91 LYS N 1 1
24 43112 1 1 91 LYS NZ N 199.524 6.480 11.923 1.00 . A A . 91 LYS NZ 1 1
24 43113 1 1 91 LYS O O 197.855 6.036 4.896 1.00 . A A . 91 LYS O 1 1
24 43114 1 1 92 GLY C C 199.865 7.983 2.734 1.00 . A A . 92 GLY C 1 1
24 43115 1 1 92 GLY CA C 198.401 8.057 3.118 1.00 . A A . 92 GLY CA 1 1
24 43116 1 1 92 GLY H H 198.268 9.125 4.942 1.00 . A A . 92 GLY H 1 1
24 43117 1 1 92 GLY HA2 H 197.913 7.145 2.807 1.00 . A A . 92 GLY HA2 1 1
24 43118 1 1 92 GLY HA3 H 197.946 8.890 2.601 1.00 . A A . 92 GLY HA3 1 1
24 43119 1 1 92 GLY N N 198.206 8.230 4.546 1.00 . A A . 92 GLY N 1 1
24 43120 1 1 92 GLY O O 200.515 9.011 2.538 1.00 . A A . 92 GLY O 1 1
24 43121 1 1 93 GLU C C 202.087 5.079 2.079 1.00 . A A . 93 GLU C 1 1
24 43122 1 1 93 GLU CA C 201.784 6.562 2.261 1.00 . A A . 93 GLU CA 1 1
24 43123 1 1 93 GLU CB C 202.704 7.155 3.330 1.00 . A A . 93 GLU CB 1 1
24 43124 1 1 93 GLU CD C 204.615 8.185 2.038 1.00 . A A . 93 GLU CD 1 1
24 43125 1 1 93 GLU CG C 204.180 7.075 2.973 1.00 . A A . 93 GLU CG 1 1
24 43126 1 1 93 GLU H H 199.817 5.986 2.794 1.00 . A A . 93 GLU H 1 1
24 43127 1 1 93 GLU HA H 201.959 7.070 1.326 1.00 . A A . 93 GLU HA 1 1
24 43128 1 1 93 GLU HB2 H 202.447 8.194 3.473 1.00 . A A . 93 GLU HB2 1 1
24 43129 1 1 93 GLU HB3 H 202.548 6.624 4.257 1.00 . A A . 93 GLU HB3 1 1
24 43130 1 1 93 GLU HG2 H 204.760 7.141 3.882 1.00 . A A . 93 GLU HG2 1 1
24 43131 1 1 93 GLU HG3 H 204.369 6.125 2.494 1.00 . A A . 93 GLU HG3 1 1
24 43132 1 1 93 GLU N N 200.386 6.766 2.625 1.00 . A A . 93 GLU N 1 1
24 43133 1 1 93 GLU O O 202.544 4.408 3.006 1.00 . A A . 93 GLU O 1 1
24 43134 1 1 93 GLU OE1 O 204.486 9.368 2.420 1.00 . A A . 93 GLU OE1 1 1
24 43135 1 1 93 GLU OE2 O 205.087 7.873 0.924 1.00 . A A . 93 GLU OE2 1 1
24 43136 1 1 94 ALA C C 202.559 3.003 -0.868 1.00 . A A . 94 ALA C 1 1
24 43137 1 1 94 ALA CA C 202.079 3.169 0.570 1.00 . A A . 94 ALA CA 1 1
24 43138 1 1 94 ALA CB C 200.822 2.348 0.812 1.00 . A A . 94 ALA CB 1 1
24 43139 1 1 94 ALA H H 201.470 5.158 0.179 1.00 . A A . 94 ALA H 1 1
24 43140 1 1 94 ALA HA H 202.849 2.812 1.239 1.00 . A A . 94 ALA HA 1 1
24 43141 1 1 94 ALA HB1 H 200.989 1.668 1.635 1.00 . A A . 94 ALA HB1 1 1
24 43142 1 1 94 ALA HB2 H 200.581 1.783 -0.078 1.00 . A A . 94 ALA HB2 1 1
24 43143 1 1 94 ALA HB3 H 200.000 3.007 1.052 1.00 . A A . 94 ALA HB3 1 1
24 43144 1 1 94 ALA N N 201.833 4.573 0.877 1.00 . A A . 94 ALA N 1 1
24 43145 1 1 94 ALA O O 203.726 2.692 -1.112 1.00 . A A . 94 ALA O 1 1
24 43146 1 1 95 ARG C C 200.783 3.450 -4.099 1.00 . A A . 95 ARG C 1 1
24 43147 1 1 95 ARG CA C 201.980 3.087 -3.230 1.00 . A A . 95 ARG CA 1 1
24 43148 1 1 95 ARG CB C 202.439 1.662 -3.545 1.00 . A A . 95 ARG CB 1 1
24 43149 1 1 95 ARG CD C 201.056 -0.346 -4.168 1.00 . A A . 95 ARG CD 1 1
24 43150 1 1 95 ARG CG C 201.481 0.590 -3.047 1.00 . A A . 95 ARG CG 1 1
24 43151 1 1 95 ARG CZ C 199.355 -1.812 -3.151 1.00 . A A . 95 ARG CZ 1 1
24 43152 1 1 95 ARG H H 200.739 3.459 -1.557 1.00 . A A . 95 ARG H 1 1
24 43153 1 1 95 ARG HA H 202.787 3.771 -3.445 1.00 . A A . 95 ARG HA 1 1
24 43154 1 1 95 ARG HB2 H 202.540 1.558 -4.615 1.00 . A A . 95 ARG HB2 1 1
24 43155 1 1 95 ARG HB3 H 203.402 1.496 -3.084 1.00 . A A . 95 ARG HB3 1 1
24 43156 1 1 95 ARG HD2 H 201.117 0.186 -5.107 1.00 . A A . 95 ARG HD2 1 1
24 43157 1 1 95 ARG HD3 H 201.729 -1.190 -4.188 1.00 . A A . 95 ARG HD3 1 1
24 43158 1 1 95 ARG HE H 198.984 -0.406 -4.518 1.00 . A A . 95 ARG HE 1 1
24 43159 1 1 95 ARG HG2 H 201.970 0.014 -2.277 1.00 . A A . 95 ARG HG2 1 1
24 43160 1 1 95 ARG HG3 H 200.603 1.070 -2.638 1.00 . A A . 95 ARG HG3 1 1
24 43161 1 1 95 ARG HH11 H 201.241 -2.128 -2.487 1.00 . A A . 95 ARG HH11 1 1
24 43162 1 1 95 ARG HH12 H 200.026 -3.146 -1.789 1.00 . A A . 95 ARG HH12 1 1
24 43163 1 1 95 ARG HH21 H 197.387 -1.745 -3.599 1.00 . A A . 95 ARG HH21 1 1
24 43164 1 1 95 ARG HH22 H 197.839 -2.930 -2.420 1.00 . A A . 95 ARG HH22 1 1
24 43165 1 1 95 ARG N N 201.652 3.213 -1.815 1.00 . A A . 95 ARG N 1 1
24 43166 1 1 95 ARG NE N 199.690 -0.832 -3.987 1.00 . A A . 95 ARG NE 1 1
24 43167 1 1 95 ARG NH1 N 200.285 -2.411 -2.415 1.00 . A A . 95 ARG NH1 1 1
24 43168 1 1 95 ARG NH2 N 198.090 -2.193 -3.049 1.00 . A A . 95 ARG NH2 1 1
24 43169 1 1 95 ARG O O 199.679 2.941 -3.897 1.00 . A A . 95 ARG O 1 1
24 43170 1 1 96 ARG C C 199.324 3.563 -6.685 1.00 . A A . 96 ARG C 1 1
24 43171 1 1 96 ARG CA C 199.941 4.760 -5.970 1.00 . A A . 96 ARG CA 1 1
24 43172 1 1 96 ARG CB C 200.479 5.763 -6.994 1.00 . A A . 96 ARG CB 1 1
24 43173 1 1 96 ARG CD C 202.160 6.187 -8.813 1.00 . A A . 96 ARG CD 1 1
24 43174 1 1 96 ARG CG C 201.841 5.390 -7.558 1.00 . A A . 96 ARG CG 1 1
24 43175 1 1 96 ARG CZ C 203.192 8.276 -8.008 1.00 . A A . 96 ARG CZ 1 1
24 43176 1 1 96 ARG H H 201.905 4.701 -5.178 1.00 . A A . 96 ARG H 1 1
24 43177 1 1 96 ARG HA H 199.178 5.241 -5.375 1.00 . A A . 96 ARG HA 1 1
24 43178 1 1 96 ARG HB2 H 199.780 5.831 -7.814 1.00 . A A . 96 ARG HB2 1 1
24 43179 1 1 96 ARG HB3 H 200.561 6.731 -6.523 1.00 . A A . 96 ARG HB3 1 1
24 43180 1 1 96 ARG HD2 H 203.133 5.888 -9.175 1.00 . A A . 96 ARG HD2 1 1
24 43181 1 1 96 ARG HD3 H 201.415 5.967 -9.563 1.00 . A A . 96 ARG HD3 1 1
24 43182 1 1 96 ARG HE H 201.374 8.136 -8.819 1.00 . A A . 96 ARG HE 1 1
24 43183 1 1 96 ARG HG2 H 202.597 5.593 -6.814 1.00 . A A . 96 ARG HG2 1 1
24 43184 1 1 96 ARG HG3 H 201.844 4.338 -7.799 1.00 . A A . 96 ARG HG3 1 1
24 43185 1 1 96 ARG HH11 H 204.347 6.631 -7.782 1.00 . A A . 96 ARG HH11 1 1
24 43186 1 1 96 ARG HH12 H 205.050 8.113 -7.229 1.00 . A A . 96 ARG HH12 1 1
24 43187 1 1 96 ARG HH21 H 202.298 10.086 -8.092 1.00 . A A . 96 ARG HH21 1 1
24 43188 1 1 96 ARG HH22 H 203.887 10.076 -7.403 1.00 . A A . 96 ARG HH22 1 1
24 43189 1 1 96 ARG N N 201.004 4.332 -5.067 1.00 . A A . 96 ARG N 1 1
24 43190 1 1 96 ARG NE N 202.170 7.626 -8.561 1.00 . A A . 96 ARG NE 1 1
24 43191 1 1 96 ARG NH1 N 204.287 7.619 -7.643 1.00 . A A . 96 ARG NH1 1 1
24 43192 1 1 96 ARG NH2 N 203.120 9.586 -7.819 1.00 . A A . 96 ARG NH2 1 1
24 43193 1 1 96 ARG O O 199.979 2.539 -6.882 1.00 . A A . 96 ARG O 1 1
24 43194 1 1 97 ALA C C 198.115 2.164 -8.999 1.00 . A A . 97 ALA C 1 1
24 43195 1 1 97 ALA CA C 197.350 2.626 -7.762 1.00 . A A . 97 ALA CA 1 1
24 43196 1 1 97 ALA CB C 195.952 3.082 -8.146 1.00 . A A . 97 ALA CB 1 1
24 43197 1 1 97 ALA H H 197.590 4.537 -6.885 1.00 . A A . 97 ALA H 1 1
24 43198 1 1 97 ALA HA H 197.257 1.795 -7.079 1.00 . A A . 97 ALA HA 1 1
24 43199 1 1 97 ALA HB1 H 195.499 2.348 -8.796 1.00 . A A . 97 ALA HB1 1 1
24 43200 1 1 97 ALA HB2 H 196.011 4.030 -8.661 1.00 . A A . 97 ALA HB2 1 1
24 43201 1 1 97 ALA HB3 H 195.352 3.194 -7.255 1.00 . A A . 97 ALA HB3 1 1
24 43202 1 1 97 ALA N N 198.059 3.697 -7.072 1.00 . A A . 97 ALA N 1 1
24 43203 1 1 97 ALA O O 198.374 2.948 -9.912 1.00 . A A . 97 ALA O 1 1
24 43204 1 1 98 ALA C C 198.315 -0.607 -10.971 1.00 . A A . 98 ALA C 1 1
24 43205 1 1 98 ALA CA C 199.208 0.314 -10.146 1.00 . A A . 98 ALA CA 1 1
24 43206 1 1 98 ALA CB C 200.432 -0.438 -9.649 1.00 . A A . 98 ALA CB 1 1
24 43207 1 1 98 ALA H H 198.239 0.307 -8.265 1.00 . A A . 98 ALA H 1 1
24 43208 1 1 98 ALA HA H 199.543 1.129 -10.771 1.00 . A A . 98 ALA HA 1 1
24 43209 1 1 98 ALA HB1 H 201.212 -0.391 -10.396 1.00 . A A . 98 ALA HB1 1 1
24 43210 1 1 98 ALA HB2 H 200.172 -1.470 -9.465 1.00 . A A . 98 ALA HB2 1 1
24 43211 1 1 98 ALA HB3 H 200.784 0.012 -8.732 1.00 . A A . 98 ALA HB3 1 1
24 43212 1 1 98 ALA N N 198.474 0.884 -9.021 1.00 . A A . 98 ALA N 1 1
24 43213 1 1 98 ALA O O 198.791 -1.568 -11.575 1.00 . A A . 98 ALA O 1 1
24 43214 1 1 99 THR C C 195.962 -0.627 -13.187 1.00 . A A . 99 THR C 1 1
24 43215 1 1 99 THR CA C 196.062 -1.108 -11.742 1.00 . A A . 99 THR CA 1 1
24 43216 1 1 99 THR CB C 194.686 -1.048 -11.077 1.00 . A A . 99 THR CB 1 1
24 43217 1 1 99 THR CG2 C 193.809 -2.236 -11.407 1.00 . A A . 99 THR CG2 1 1
24 43218 1 1 99 THR H H 196.703 0.472 -10.489 1.00 . A A . 99 THR H 1 1
24 43219 1 1 99 THR HA H 196.410 -2.130 -11.740 1.00 . A A . 99 THR HA 1 1
24 43220 1 1 99 THR HB H 194.175 -0.157 -11.409 1.00 . A A . 99 THR HB 1 1
24 43221 1 1 99 THR HG1 H 193.963 -0.774 -9.277 1.00 . A A . 99 THR HG1 1 1
24 43222 1 1 99 THR HG21 H 194.236 -3.131 -10.977 1.00 . A A . 99 THR HG21 1 1
24 43223 1 1 99 THR HG22 H 193.744 -2.349 -12.479 1.00 . A A . 99 THR HG22 1 1
24 43224 1 1 99 THR HG23 H 192.820 -2.079 -11.002 1.00 . A A . 99 THR HG23 1 1
24 43225 1 1 99 THR N N 197.021 -0.307 -10.991 1.00 . A A . 99 THR N 1 1
24 43226 1 1 99 THR O O 195.382 0.424 -13.462 1.00 . A A . 99 THR O 1 1
24 43227 1 1 99 THR OG1 O 194.814 -0.989 -9.668 1.00 . A A . 99 THR OG1 1 1
24 43228 1 1 100 SER C C 195.072 -0.948 -16.029 1.00 . A A . 100 SER C 1 1
24 43229 1 1 100 SER CA C 196.506 -1.054 -15.519 1.00 . A A . 100 SER CA 1 1
24 43230 1 1 100 SER CB C 197.271 -2.098 -16.335 1.00 . A A . 100 SER CB 1 1
24 43231 1 1 100 SER H H 196.977 -2.227 -13.822 1.00 . A A . 100 SER H 1 1
24 43232 1 1 100 SER HA H 196.988 -0.095 -15.634 1.00 . A A . 100 SER HA 1 1
24 43233 1 1 100 SER HB2 H 198.314 -2.080 -16.048 1.00 . A A . 100 SER HB2 1 1
24 43234 1 1 100 SER HB3 H 196.861 -3.076 -16.140 1.00 . A A . 100 SER HB3 1 1
24 43235 1 1 100 SER HG H 197.979 -1.396 -18.022 1.00 . A A . 100 SER HG 1 1
24 43236 1 1 100 SER N N 196.531 -1.401 -14.103 1.00 . A A . 100 SER N 1 1
24 43237 1 1 100 SER O O 194.342 -1.938 -16.069 1.00 . A A . 100 SER O 1 1
24 43238 1 1 100 SER OG O 197.177 -1.829 -17.724 1.00 . A A . 100 SER OG 1 1
24 43239 1 1 101 VAL C C 193.214 0.055 -18.386 1.00 . A A . 101 VAL C 1 1
24 43240 1 1 101 VAL CA C 193.329 0.491 -16.928 1.00 . A A . 101 VAL CA 1 1
24 43241 1 1 101 VAL CB C 192.926 1.974 -16.801 1.00 . A A . 101 VAL CB 1 1
24 43242 1 1 101 VAL CG1 C 191.476 2.177 -17.214 1.00 . A A . 101 VAL CG1 1 1
24 43243 1 1 101 VAL CG2 C 193.153 2.465 -15.379 1.00 . A A . 101 VAL CG2 1 1
24 43244 1 1 101 VAL H H 195.303 1.010 -16.366 1.00 . A A . 101 VAL H 1 1
24 43245 1 1 101 VAL HA H 192.645 -0.097 -16.334 1.00 . A A . 101 VAL HA 1 1
24 43246 1 1 101 VAL HB H 193.549 2.557 -17.462 1.00 . A A . 101 VAL HB 1 1
24 43247 1 1 101 VAL HG11 H 191.198 1.422 -17.935 1.00 . A A . 101 VAL HG11 1 1
24 43248 1 1 101 VAL HG12 H 191.362 3.156 -17.657 1.00 . A A . 101 VAL HG12 1 1
24 43249 1 1 101 VAL HG13 H 190.840 2.099 -16.347 1.00 . A A . 101 VAL HG13 1 1
24 43250 1 1 101 VAL HG21 H 192.915 3.517 -15.320 1.00 . A A . 101 VAL HG21 1 1
24 43251 1 1 101 VAL HG22 H 194.187 2.314 -15.107 1.00 . A A . 101 VAL HG22 1 1
24 43252 1 1 101 VAL HG23 H 192.518 1.914 -14.702 1.00 . A A . 101 VAL HG23 1 1
24 43253 1 1 101 VAL N N 194.675 0.258 -16.420 1.00 . A A . 101 VAL N 1 1
24 43254 1 1 101 VAL O O 192.658 -1.004 -18.683 1.00 . A A . 101 VAL O 1 1
24 43255 1 1 102 LYS C C 194.946 -0.200 -21.150 1.00 . A A . 102 LYS C 1 1
24 43256 1 1 102 LYS CA C 193.691 0.559 -20.718 1.00 . A A . 102 LYS CA 1 1
24 43257 1 1 102 LYS CB C 193.536 1.842 -21.539 1.00 . A A . 102 LYS CB 1 1
24 43258 1 1 102 LYS CD C 191.299 1.659 -22.668 1.00 . A A . 102 LYS CD 1 1
24 43259 1 1 102 LYS CE C 191.673 2.151 -24.058 1.00 . A A . 102 LYS CE 1 1
24 43260 1 1 102 LYS CG C 192.109 2.362 -21.591 1.00 . A A . 102 LYS CG 1 1
24 43261 1 1 102 LYS H H 194.169 1.701 -19.002 1.00 . A A . 102 LYS H 1 1
24 43262 1 1 102 LYS HA H 192.829 -0.069 -20.888 1.00 . A A . 102 LYS HA 1 1
24 43263 1 1 102 LYS HB2 H 194.161 2.611 -21.107 1.00 . A A . 102 LYS HB2 1 1
24 43264 1 1 102 LYS HB3 H 193.865 1.652 -22.551 1.00 . A A . 102 LYS HB3 1 1
24 43265 1 1 102 LYS HD2 H 191.487 0.597 -22.612 1.00 . A A . 102 LYS HD2 1 1
24 43266 1 1 102 LYS HD3 H 190.250 1.850 -22.500 1.00 . A A . 102 LYS HD3 1 1
24 43267 1 1 102 LYS HE2 H 192.749 2.145 -24.150 1.00 . A A . 102 LYS HE2 1 1
24 43268 1 1 102 LYS HE3 H 191.246 1.481 -24.790 1.00 . A A . 102 LYS HE3 1 1
24 43269 1 1 102 LYS HG2 H 191.639 2.192 -20.635 1.00 . A A . 102 LYS HG2 1 1
24 43270 1 1 102 LYS HG3 H 192.130 3.421 -21.802 1.00 . A A . 102 LYS HG3 1 1
24 43271 1 1 102 LYS HZ1 H 190.226 3.494 -24.739 1.00 . A A . 102 LYS HZ1 1 1
24 43272 1 1 102 LYS HZ2 H 191.814 4.028 -24.964 1.00 . A A . 102 LYS HZ2 1 1
24 43273 1 1 102 LYS HZ3 H 191.122 4.062 -23.420 1.00 . A A . 102 LYS HZ3 1 1
24 43274 1 1 102 LYS N N 193.740 0.872 -19.295 1.00 . A A . 102 LYS N 1 1
24 43275 1 1 102 LYS NZ N 191.174 3.529 -24.313 1.00 . A A . 102 LYS NZ 1 1
24 43276 1 1 102 LYS O O 194.953 -1.431 -21.184 1.00 . A A . 102 LYS O 1 1
24 43277 1 1 103 ASP C C 197.046 -1.206 -22.881 1.00 . A A . 103 ASP C 1 1
24 43278 1 1 103 ASP CA C 197.272 -0.060 -21.896 1.00 . A A . 103 ASP CA 1 1
24 43279 1 1 103 ASP CB C 198.053 -0.562 -20.680 1.00 . A A . 103 ASP CB 1 1
24 43280 1 1 103 ASP CG C 199.444 -1.042 -21.044 1.00 . A A . 103 ASP CG 1 1
24 43281 1 1 103 ASP H H 195.941 1.517 -21.421 1.00 . A A . 103 ASP H 1 1
24 43282 1 1 103 ASP HA H 197.851 0.708 -22.390 1.00 . A A . 103 ASP HA 1 1
24 43283 1 1 103 ASP HB2 H 198.145 0.240 -19.964 1.00 . A A . 103 ASP HB2 1 1
24 43284 1 1 103 ASP HB3 H 197.514 -1.382 -20.229 1.00 . A A . 103 ASP HB3 1 1
24 43285 1 1 103 ASP N N 196.007 0.540 -21.473 1.00 . A A . 103 ASP N 1 1
24 43286 1 1 103 ASP O O 197.236 -2.374 -22.543 1.00 . A A . 103 ASP O 1 1
24 43287 1 1 103 ASP OD1 O 200.163 -0.303 -21.747 1.00 . A A . 103 ASP OD1 1 1
24 43288 1 1 103 ASP OD2 O 199.814 -2.159 -20.624 1.00 . A A . 103 ASP OD2 1 1
24 43289 1 1 104 ALA C C 197.678 -2.554 -25.551 1.00 . A A . 104 ALA C 1 1
24 43290 1 1 104 ALA CA C 196.386 -1.865 -25.128 1.00 . A A . 104 ALA CA 1 1
24 43291 1 1 104 ALA CB C 195.708 -1.225 -26.330 1.00 . A A . 104 ALA CB 1 1
24 43292 1 1 104 ALA H H 196.502 0.084 -24.309 1.00 . A A . 104 ALA H 1 1
24 43293 1 1 104 ALA HA H 195.713 -2.603 -24.718 1.00 . A A . 104 ALA HA 1 1
24 43294 1 1 104 ALA HB1 H 194.833 -0.682 -26.004 1.00 . A A . 104 ALA HB1 1 1
24 43295 1 1 104 ALA HB2 H 195.416 -1.993 -27.030 1.00 . A A . 104 ALA HB2 1 1
24 43296 1 1 104 ALA HB3 H 196.396 -0.544 -26.811 1.00 . A A . 104 ALA HB3 1 1
24 43297 1 1 104 ALA N N 196.638 -0.864 -24.099 1.00 . A A . 104 ALA N 1 1
24 43298 1 1 104 ALA O O 198.493 -1.978 -26.272 1.00 . A A . 104 ALA O 1 1
24 43299 1 1 105 ASN C C 199.175 -4.749 -26.943 1.00 . A A . 105 ASN C 1 1
24 43300 1 1 105 ASN CA C 199.053 -4.560 -25.434 1.00 . A A . 105 ASN CA 1 1
24 43301 1 1 105 ASN CB C 199.022 -5.922 -24.737 1.00 . A A . 105 ASN CB 1 1
24 43302 1 1 105 ASN CG C 200.411 -6.463 -24.460 1.00 . A A . 105 ASN CG 1 1
24 43303 1 1 105 ASN H H 197.173 -4.197 -24.529 1.00 . A A . 105 ASN H 1 1
24 43304 1 1 105 ASN HA H 199.912 -4.006 -25.083 1.00 . A A . 105 ASN HA 1 1
24 43305 1 1 105 ASN HB2 H 198.499 -5.827 -23.798 1.00 . A A . 105 ASN HB2 1 1
24 43306 1 1 105 ASN HB3 H 198.499 -6.628 -25.367 1.00 . A A . 105 ASN HB3 1 1
24 43307 1 1 105 ASN HD21 H 200.318 -7.609 -26.082 1.00 . A A . 105 ASN HD21 1 1
24 43308 1 1 105 ASN HD22 H 201.780 -7.720 -25.167 1.00 . A A . 105 ASN HD22 1 1
24 43309 1 1 105 ASN N N 197.860 -3.791 -25.100 1.00 . A A . 105 ASN N 1 1
24 43310 1 1 105 ASN ND2 N 200.884 -7.354 -25.324 1.00 . A A . 105 ASN ND2 1 1
24 43311 1 1 105 ASN O O 200.276 -4.912 -27.470 1.00 . A A . 105 ASN O 1 1
24 43312 1 1 105 ASN OD1 O 201.052 -6.085 -23.478 1.00 . A A . 105 ASN OD1 1 1
24 43313 1 1 106 PHE C C 198.768 -3.754 -29.769 1.00 . A A . 106 PHE C 1 1
24 43314 1 1 106 PHE CA C 198.021 -4.892 -29.081 1.00 . A A . 106 PHE CA 1 1
24 43315 1 1 106 PHE CB C 196.580 -4.954 -29.591 1.00 . A A . 106 PHE CB 1 1
24 43316 1 1 106 PHE CD1 C 195.977 -6.923 -28.156 1.00 . A A . 106 PHE CD1 1 1
24 43317 1 1 106 PHE CD2 C 195.252 -6.911 -30.429 1.00 . A A . 106 PHE CD2 1 1
24 43318 1 1 106 PHE CE1 C 195.373 -8.151 -27.967 1.00 . A A . 106 PHE CE1 1 1
24 43319 1 1 106 PHE CE2 C 194.647 -8.140 -30.246 1.00 . A A . 106 PHE CE2 1 1
24 43320 1 1 106 PHE CG C 195.923 -6.290 -29.388 1.00 . A A . 106 PHE CG 1 1
24 43321 1 1 106 PHE CZ C 194.707 -8.760 -29.013 1.00 . A A . 106 PHE CZ 1 1
24 43322 1 1 106 PHE H H 197.194 -4.590 -27.158 1.00 . A A . 106 PHE H 1 1
24 43323 1 1 106 PHE HA H 198.516 -5.824 -29.314 1.00 . A A . 106 PHE HA 1 1
24 43324 1 1 106 PHE HB2 H 195.990 -4.213 -29.074 1.00 . A A . 106 PHE HB2 1 1
24 43325 1 1 106 PHE HB3 H 196.572 -4.736 -30.650 1.00 . A A . 106 PHE HB3 1 1
24 43326 1 1 106 PHE HD1 H 196.497 -6.448 -27.338 1.00 . A A . 106 PHE HD1 1 1
24 43327 1 1 106 PHE HD2 H 195.204 -6.427 -31.393 1.00 . A A . 106 PHE HD2 1 1
24 43328 1 1 106 PHE HE1 H 195.421 -8.635 -27.003 1.00 . A A . 106 PHE HE1 1 1
24 43329 1 1 106 PHE HE2 H 194.126 -8.615 -31.065 1.00 . A A . 106 PHE HE2 1 1
24 43330 1 1 106 PHE HZ H 194.234 -9.720 -28.866 1.00 . A A . 106 PHE HZ 1 1
24 43331 1 1 106 PHE N N 198.039 -4.725 -27.633 1.00 . A A . 106 PHE N 1 1
24 43332 1 1 106 PHE O O 198.361 -2.595 -29.692 1.00 . A A . 106 PHE O 1 1
24 43333 1 1 107 VAL C C 200.214 -2.947 -32.589 1.00 . A A . 107 VAL C 1 1
24 43334 1 1 107 VAL CA C 200.668 -3.096 -31.141 1.00 . A A . 107 VAL CA 1 1
24 43335 1 1 107 VAL CB C 202.167 -3.462 -31.120 1.00 . A A . 107 VAL CB 1 1
24 43336 1 1 107 VAL CG1 C 203.013 -2.266 -31.524 1.00 . A A . 107 VAL CG1 1 1
24 43337 1 1 107 VAL CG2 C 202.577 -3.975 -29.747 1.00 . A A . 107 VAL CG2 1 1
24 43338 1 1 107 VAL H H 200.139 -5.032 -30.465 1.00 . A A . 107 VAL H 1 1
24 43339 1 1 107 VAL HA H 200.543 -2.151 -30.634 1.00 . A A . 107 VAL HA 1 1
24 43340 1 1 107 VAL HB H 202.333 -4.251 -31.838 1.00 . A A . 107 VAL HB 1 1
24 43341 1 1 107 VAL HG11 H 202.785 -1.430 -30.881 1.00 . A A . 107 VAL HG11 1 1
24 43342 1 1 107 VAL HG12 H 202.798 -2.002 -32.549 1.00 . A A . 107 VAL HG12 1 1
24 43343 1 1 107 VAL HG13 H 204.060 -2.517 -31.428 1.00 . A A . 107 VAL HG13 1 1
24 43344 1 1 107 VAL HG21 H 202.169 -4.964 -29.594 1.00 . A A . 107 VAL HG21 1 1
24 43345 1 1 107 VAL HG22 H 202.199 -3.308 -28.985 1.00 . A A . 107 VAL HG22 1 1
24 43346 1 1 107 VAL HG23 H 203.654 -4.017 -29.685 1.00 . A A . 107 VAL HG23 1 1
24 43347 1 1 107 VAL N N 199.864 -4.092 -30.441 1.00 . A A . 107 VAL N 1 1
24 43348 1 1 107 VAL O O 200.839 -3.479 -33.506 1.00 . A A . 107 VAL O 1 1
24 43349 1 1 108 GLU C C 197.936 -3.269 -34.659 1.00 . A A . 108 GLU C 1 1
24 43350 1 1 108 GLU CA C 198.569 -2.000 -34.117 1.00 . A A . 108 GLU CA 1 1
24 43351 1 1 108 GLU CB C 199.649 -1.499 -35.079 1.00 . A A . 108 GLU CB 1 1
24 43352 1 1 108 GLU CD C 199.047 0.907 -34.593 1.00 . A A . 108 GLU CD 1 1
24 43353 1 1 108 GLU CG C 199.356 -0.125 -35.659 1.00 . A A . 108 GLU CG 1 1
24 43354 1 1 108 GLU H H 198.658 -1.828 -32.023 1.00 . A A . 108 GLU H 1 1
24 43355 1 1 108 GLU HA H 197.801 -1.244 -34.031 1.00 . A A . 108 GLU HA 1 1
24 43356 1 1 108 GLU HB2 H 200.585 -1.452 -34.555 1.00 . A A . 108 GLU HB2 1 1
24 43357 1 1 108 GLU HB3 H 199.740 -2.198 -35.898 1.00 . A A . 108 GLU HB3 1 1
24 43358 1 1 108 GLU HG2 H 200.219 0.207 -36.219 1.00 . A A . 108 GLU HG2 1 1
24 43359 1 1 108 GLU HG3 H 198.508 -0.201 -36.324 1.00 . A A . 108 GLU HG3 1 1
24 43360 1 1 108 GLU N N 199.116 -2.221 -32.788 1.00 . A A . 108 GLU N 1 1
24 43361 1 1 108 GLU O O 198.085 -4.351 -34.092 1.00 . A A . 108 GLU O 1 1
24 43362 1 1 108 GLU OE1 O 199.985 1.329 -33.885 1.00 . A A . 108 GLU OE1 1 1
24 43363 1 1 108 GLU OE2 O 197.865 1.292 -34.465 1.00 . A A . 108 GLU OE2 1 1
24 43364 1 1 109 GLU C C 197.451 -4.885 -37.461 1.00 . A A . 109 GLU C 1 1
24 43365 1 1 109 GLU CA C 196.558 -4.240 -36.410 1.00 . A A . 109 GLU CA 1 1
24 43366 1 1 109 GLU CB C 195.244 -3.782 -37.049 1.00 . A A . 109 GLU CB 1 1
24 43367 1 1 109 GLU CD C 193.287 -2.187 -36.949 1.00 . A A . 109 GLU CD 1 1
24 43368 1 1 109 GLU CG C 194.472 -2.775 -36.210 1.00 . A A . 109 GLU CG 1 1
24 43369 1 1 109 GLU H H 197.160 -2.223 -36.151 1.00 . A A . 109 GLU H 1 1
24 43370 1 1 109 GLU HA H 196.345 -4.968 -35.654 1.00 . A A . 109 GLU HA 1 1
24 43371 1 1 109 GLU HB2 H 195.461 -3.330 -38.006 1.00 . A A . 109 GLU HB2 1 1
24 43372 1 1 109 GLU HB3 H 194.614 -4.646 -37.205 1.00 . A A . 109 GLU HB3 1 1
24 43373 1 1 109 GLU HG2 H 194.114 -3.270 -35.320 1.00 . A A . 109 GLU HG2 1 1
24 43374 1 1 109 GLU HG3 H 195.141 -1.973 -35.931 1.00 . A A . 109 GLU HG3 1 1
24 43375 1 1 109 GLU N N 197.231 -3.118 -35.763 1.00 . A A . 109 GLU N 1 1
24 43376 1 1 109 GLU O O 197.289 -6.058 -37.795 1.00 . A A . 109 GLU O 1 1
24 43377 1 1 109 GLU OE1 O 193.254 -2.287 -38.194 1.00 . A A . 109 GLU OE1 1 1
24 43378 1 1 109 GLU OE2 O 192.392 -1.626 -36.284 1.00 . A A . 109 GLU OE2 1 1
24 43379 1 1 110 VAL C C 198.600 -5.286 -40.135 1.00 . A A . 110 VAL C 1 1
24 43380 1 1 110 VAL CA C 199.327 -4.587 -38.989 1.00 . A A . 110 VAL CA 1 1
24 43381 1 1 110 VAL CB C 200.362 -5.555 -38.388 1.00 . A A . 110 VAL CB 1 1
24 43382 1 1 110 VAL CG1 C 201.463 -5.855 -39.395 1.00 . A A . 110 VAL CG1 1 1
24 43383 1 1 110 VAL CG2 C 200.946 -4.984 -37.104 1.00 . A A . 110 VAL CG2 1 1
24 43384 1 1 110 VAL H H 198.462 -3.187 -37.656 1.00 . A A . 110 VAL H 1 1
24 43385 1 1 110 VAL HA H 199.856 -3.731 -39.384 1.00 . A A . 110 VAL HA 1 1
24 43386 1 1 110 VAL HB H 199.862 -6.482 -38.148 1.00 . A A . 110 VAL HB 1 1
24 43387 1 1 110 VAL HG11 H 201.698 -6.909 -39.367 1.00 . A A . 110 VAL HG11 1 1
24 43388 1 1 110 VAL HG12 H 202.345 -5.284 -39.145 1.00 . A A . 110 VAL HG12 1 1
24 43389 1 1 110 VAL HG13 H 201.127 -5.586 -40.385 1.00 . A A . 110 VAL HG13 1 1
24 43390 1 1 110 VAL HG21 H 200.145 -4.642 -36.465 1.00 . A A . 110 VAL HG21 1 1
24 43391 1 1 110 VAL HG22 H 201.594 -4.154 -37.342 1.00 . A A . 110 VAL HG22 1 1
24 43392 1 1 110 VAL HG23 H 201.512 -5.750 -36.594 1.00 . A A . 110 VAL HG23 1 1
24 43393 1 1 110 VAL N N 198.392 -4.108 -37.974 1.00 . A A . 110 VAL N 1 1
24 43394 1 1 110 VAL O O 198.230 -6.455 -40.028 1.00 . A A . 110 VAL O 1 1
24 43395 1 1 111 GLU C C 198.618 -6.096 -43.140 1.00 . A A . 111 GLU C 1 1
24 43396 1 1 111 GLU CA C 197.723 -5.115 -42.399 1.00 . A A . 111 GLU CA 1 1
24 43397 1 1 111 GLU CB C 197.273 -3.989 -43.335 1.00 . A A . 111 GLU CB 1 1
24 43398 1 1 111 GLU CD C 195.556 -2.207 -43.841 1.00 . A A . 111 GLU CD 1 1
24 43399 1 1 111 GLU CG C 196.003 -3.292 -42.880 1.00 . A A . 111 GLU CG 1 1
24 43400 1 1 111 GLU H H 198.723 -3.638 -41.260 1.00 . A A . 111 GLU H 1 1
24 43401 1 1 111 GLU HA H 196.860 -5.643 -42.056 1.00 . A A . 111 GLU HA 1 1
24 43402 1 1 111 GLU HB2 H 198.060 -3.253 -43.397 1.00 . A A . 111 GLU HB2 1 1
24 43403 1 1 111 GLU HB3 H 197.098 -4.402 -44.317 1.00 . A A . 111 GLU HB3 1 1
24 43404 1 1 111 GLU HG2 H 195.214 -4.023 -42.795 1.00 . A A . 111 GLU HG2 1 1
24 43405 1 1 111 GLU HG3 H 196.179 -2.843 -41.913 1.00 . A A . 111 GLU HG3 1 1
24 43406 1 1 111 GLU N N 198.403 -4.563 -41.232 1.00 . A A . 111 GLU N 1 1
24 43407 1 1 111 GLU O O 198.537 -7.309 -42.942 1.00 . A A . 111 GLU O 1 1
24 43408 1 1 111 GLU OE1 O 195.391 -2.510 -45.041 1.00 . A A . 111 GLU OE1 1 1
24 43409 1 1 111 GLU OE2 O 195.371 -1.056 -43.395 1.00 . A A . 111 GLU OE2 1 1
24 43410 1 1 112 GLU C C 201.832 -5.899 -44.579 1.00 . A A . 112 GLU C 1 1
24 43411 1 1 112 GLU CA C 200.393 -6.368 -44.779 1.00 . A A . 112 GLU CA 1 1
24 43412 1 1 112 GLU CB C 200.016 -6.308 -46.263 1.00 . A A . 112 GLU CB 1 1
24 43413 1 1 112 GLU CD C 200.190 -8.810 -46.564 1.00 . A A . 112 GLU CD 1 1
24 43414 1 1 112 GLU CG C 199.340 -7.572 -46.769 1.00 . A A . 112 GLU CG 1 1
24 43415 1 1 112 GLU H H 199.473 -4.589 -44.094 1.00 . A A . 112 GLU H 1 1
24 43416 1 1 112 GLU HA H 200.309 -7.389 -44.438 1.00 . A A . 112 GLU HA 1 1
24 43417 1 1 112 GLU HB2 H 199.342 -5.478 -46.419 1.00 . A A . 112 GLU HB2 1 1
24 43418 1 1 112 GLU HB3 H 200.911 -6.147 -46.846 1.00 . A A . 112 GLU HB3 1 1
24 43419 1 1 112 GLU HG2 H 198.408 -7.702 -46.241 1.00 . A A . 112 GLU HG2 1 1
24 43420 1 1 112 GLU HG3 H 199.141 -7.459 -47.826 1.00 . A A . 112 GLU HG3 1 1
24 43421 1 1 112 GLU N N 199.468 -5.559 -43.993 1.00 . A A . 112 GLU N 1 1
24 43422 1 1 112 GLU O O 202.614 -5.835 -45.527 1.00 . A A . 112 GLU O 1 1
24 43423 1 1 112 GLU OE1 O 201.365 -8.800 -46.989 1.00 . A A . 112 GLU OE1 1 1
24 43424 1 1 112 GLU OE2 O 199.682 -9.789 -45.978 1.00 . A A . 112 GLU OE2 1 1
24 43425 1 1 113 GLU C C 204.513 -6.268 -43.047 1.00 . A A . 113 GLU C 1 1
24 43426 1 1 113 GLU CA C 203.518 -5.112 -43.011 1.00 . A A . 113 GLU CA 1 1
24 43427 1 1 113 GLU CB C 203.534 -4.453 -41.631 1.00 . A A . 113 GLU CB 1 1
24 43428 1 1 113 GLU CD C 204.102 -2.160 -42.527 1.00 . A A . 113 GLU CD 1 1
24 43429 1 1 113 GLU CG C 204.465 -3.254 -41.542 1.00 . A A . 113 GLU CG 1 1
24 43430 1 1 113 GLU H H 201.507 -5.647 -42.622 1.00 . A A . 113 GLU H 1 1
24 43431 1 1 113 GLU HA H 203.806 -4.382 -43.753 1.00 . A A . 113 GLU HA 1 1
24 43432 1 1 113 GLU HB2 H 202.534 -4.123 -41.391 1.00 . A A . 113 GLU HB2 1 1
24 43433 1 1 113 GLU HB3 H 203.849 -5.181 -40.900 1.00 . A A . 113 GLU HB3 1 1
24 43434 1 1 113 GLU HG2 H 204.415 -2.850 -40.542 1.00 . A A . 113 GLU HG2 1 1
24 43435 1 1 113 GLU HG3 H 205.473 -3.583 -41.746 1.00 . A A . 113 GLU HG3 1 1
24 43436 1 1 113 GLU N N 202.174 -5.574 -43.337 1.00 . A A . 113 GLU N 1 1
24 43437 1 1 113 GLU O O 204.255 -7.248 -43.776 1.00 . A A . 113 GLU O 1 1
24 43438 1 1 113 GLU OXT O 205.544 -6.183 -42.346 1.00 . A A . 113 GLU OXT 1 1
24 43439 1 1 113 GLU OE1 O 202.899 -1.998 -42.818 1.00 . A A . 113 GLU OE1 1 1
24 43440 1 1 113 GLU OE2 O 205.022 -1.465 -43.007 1.00 . A A . 113 GLU OE2 1 1
25 43441 1 1 1 MET C C 184.570 -2.619 -8.592 1.00 . A A . 1 MET C 1 1
25 43442 1 1 1 MET CA C 185.583 -1.510 -8.327 1.00 . A A . 1 MET CA 1 1
25 43443 1 1 1 MET CB C 187.007 -2.055 -8.460 1.00 . A A . 1 MET CB 1 1
25 43444 1 1 1 MET CE C 189.436 0.342 -10.159 1.00 . A A . 1 MET CE 1 1
25 43445 1 1 1 MET CG C 188.083 -1.023 -8.161 1.00 . A A . 1 MET CG 1 1
25 43446 1 1 1 MET H1 H 185.931 -0.041 -6.929 1.00 . A A . 1 MET H1 1 1
25 43447 1 1 1 MET H2 H 185.813 -1.628 -6.287 1.00 . A A . 1 MET H2 1 1
25 43448 1 1 1 MET H3 H 184.399 -0.803 -6.801 1.00 . A A . 1 MET H3 1 1
25 43449 1 1 1 MET HA H 185.435 -0.720 -9.048 1.00 . A A . 1 MET HA 1 1
25 43450 1 1 1 MET HB2 H 187.129 -2.879 -7.773 1.00 . A A . 1 MET HB2 1 1
25 43451 1 1 1 MET HB3 H 187.151 -2.412 -9.468 1.00 . A A . 1 MET HB3 1 1
25 43452 1 1 1 MET HE1 H 190.064 1.194 -9.947 1.00 . A A . 1 MET HE1 1 1
25 43453 1 1 1 MET HE2 H 189.184 0.332 -11.209 1.00 . A A . 1 MET HE2 1 1
25 43454 1 1 1 MET HE3 H 189.962 -0.566 -9.905 1.00 . A A . 1 MET HE3 1 1
25 43455 1 1 1 MET HG2 H 188.005 -0.732 -7.125 1.00 . A A . 1 MET HG2 1 1
25 43456 1 1 1 MET HG3 H 189.051 -1.471 -8.336 1.00 . A A . 1 MET HG3 1 1
25 43457 1 1 1 MET N N 185.417 -0.944 -6.963 1.00 . A A . 1 MET N 1 1
25 43458 1 1 1 MET O O 183.856 -2.595 -9.595 1.00 . A A . 1 MET O 1 1
25 43459 1 1 1 MET SD S 187.935 0.452 -9.187 1.00 . A A . 1 MET SD 1 1
25 43460 1 1 2 THR C C 182.395 -4.546 -6.878 1.00 . A A . 2 THR C 1 1
25 43461 1 1 2 THR CA C 183.583 -4.707 -7.821 1.00 . A A . 2 THR CA 1 1
25 43462 1 1 2 THR CB C 184.298 -6.029 -7.541 1.00 . A A . 2 THR CB 1 1
25 43463 1 1 2 THR CG2 C 183.439 -7.244 -7.814 1.00 . A A . 2 THR CG2 1 1
25 43464 1 1 2 THR H H 185.104 -3.552 -6.906 1.00 . A A . 2 THR H 1 1
25 43465 1 1 2 THR HA H 183.221 -4.714 -8.840 1.00 . A A . 2 THR HA 1 1
25 43466 1 1 2 THR HB H 184.586 -6.056 -6.500 1.00 . A A . 2 THR HB 1 1
25 43467 1 1 2 THR HG1 H 185.980 -6.902 -8.035 1.00 . A A . 2 THR HG1 1 1
25 43468 1 1 2 THR HG21 H 183.513 -7.510 -8.857 1.00 . A A . 2 THR HG21 1 1
25 43469 1 1 2 THR HG22 H 182.410 -7.020 -7.571 1.00 . A A . 2 THR HG22 1 1
25 43470 1 1 2 THR HG23 H 183.780 -8.070 -7.208 1.00 . A A . 2 THR HG23 1 1
25 43471 1 1 2 THR N N 184.511 -3.589 -7.686 1.00 . A A . 2 THR N 1 1
25 43472 1 1 2 THR O O 182.481 -4.875 -5.695 1.00 . A A . 2 THR O 1 1
25 43473 1 1 2 THR OG1 O 185.468 -6.144 -8.329 1.00 . A A . 2 THR OG1 1 1
25 43474 1 1 3 MET C C 179.606 -5.143 -5.994 1.00 . A A . 3 MET C 1 1
25 43475 1 1 3 MET CA C 180.081 -3.833 -6.617 1.00 . A A . 3 MET CA 1 1
25 43476 1 1 3 MET CB C 178.973 -3.233 -7.487 1.00 . A A . 3 MET CB 1 1
25 43477 1 1 3 MET CE C 176.112 -0.731 -5.840 1.00 . A A . 3 MET CE 1 1
25 43478 1 1 3 MET CG C 178.349 -1.979 -6.895 1.00 . A A . 3 MET CG 1 1
25 43479 1 1 3 MET H H 181.282 -3.796 -8.360 1.00 . A A . 3 MET H 1 1
25 43480 1 1 3 MET HA H 180.320 -3.139 -5.826 1.00 . A A . 3 MET HA 1 1
25 43481 1 1 3 MET HB2 H 179.386 -2.982 -8.452 1.00 . A A . 3 MET HB2 1 1
25 43482 1 1 3 MET HB3 H 178.194 -3.969 -7.619 1.00 . A A . 3 MET HB3 1 1
25 43483 1 1 3 MET HE1 H 175.567 0.081 -6.302 1.00 . A A . 3 MET HE1 1 1
25 43484 1 1 3 MET HE2 H 177.006 -0.346 -5.376 1.00 . A A . 3 MET HE2 1 1
25 43485 1 1 3 MET HE3 H 175.490 -1.199 -5.090 1.00 . A A . 3 MET HE3 1 1
25 43486 1 1 3 MET HG2 H 178.585 -1.938 -5.842 1.00 . A A . 3 MET HG2 1 1
25 43487 1 1 3 MET HG3 H 178.770 -1.116 -7.391 1.00 . A A . 3 MET HG3 1 1
25 43488 1 1 3 MET N N 181.288 -4.039 -7.410 1.00 . A A . 3 MET N 1 1
25 43489 1 1 3 MET O O 178.791 -5.858 -6.575 1.00 . A A . 3 MET O 1 1
25 43490 1 1 3 MET SD S 176.555 -1.938 -7.086 1.00 . A A . 3 MET SD 1 1
25 43491 1 1 4 ASN C C 178.495 -6.456 -3.264 1.00 . A A . 4 ASN C 1 1
25 43492 1 1 4 ASN CA C 179.749 -6.673 -4.105 1.00 . A A . 4 ASN CA 1 1
25 43493 1 1 4 ASN CB C 180.899 -7.146 -3.212 1.00 . A A . 4 ASN CB 1 1
25 43494 1 1 4 ASN CG C 182.228 -7.157 -3.940 1.00 . A A . 4 ASN CG 1 1
25 43495 1 1 4 ASN H H 180.767 -4.839 -4.395 1.00 . A A . 4 ASN H 1 1
25 43496 1 1 4 ASN HA H 179.545 -7.431 -4.846 1.00 . A A . 4 ASN HA 1 1
25 43497 1 1 4 ASN HB2 H 180.981 -6.486 -2.362 1.00 . A A . 4 ASN HB2 1 1
25 43498 1 1 4 ASN HB3 H 180.689 -8.147 -2.867 1.00 . A A . 4 ASN HB3 1 1
25 43499 1 1 4 ASN HD21 H 182.856 -5.607 -2.865 1.00 . A A . 4 ASN HD21 1 1
25 43500 1 1 4 ASN HD22 H 183.980 -6.219 -4.027 1.00 . A A . 4 ASN HD22 1 1
25 43501 1 1 4 ASN N N 180.121 -5.450 -4.807 1.00 . A A . 4 ASN N 1 1
25 43502 1 1 4 ASN ND2 N 183.111 -6.234 -3.573 1.00 . A A . 4 ASN ND2 1 1
25 43503 1 1 4 ASN O O 178.510 -5.703 -2.292 1.00 . A A . 4 ASN O 1 1
25 43504 1 1 4 ASN OD1 O 182.462 -7.986 -4.819 1.00 . A A . 4 ASN OD1 1 1
25 43505 1 1 5 ILE C C 175.723 -8.339 -2.331 1.00 . A A . 5 ILE C 1 1
25 43506 1 1 5 ILE CA C 176.148 -7.002 -2.927 1.00 . A A . 5 ILE CA 1 1
25 43507 1 1 5 ILE CB C 175.023 -6.482 -3.843 1.00 . A A . 5 ILE CB 1 1
25 43508 1 1 5 ILE CD1 C 175.387 -5.390 -6.114 1.00 . A A . 5 ILE CD1 1 1
25 43509 1 1 5 ILE CG1 C 175.488 -5.242 -4.611 1.00 . A A . 5 ILE CG1 1 1
25 43510 1 1 5 ILE CG2 C 173.775 -6.173 -3.027 1.00 . A A . 5 ILE CG2 1 1
25 43511 1 1 5 ILE H H 177.460 -7.709 -4.430 1.00 . A A . 5 ILE H 1 1
25 43512 1 1 5 ILE HA H 176.287 -6.290 -2.126 1.00 . A A . 5 ILE HA 1 1
25 43513 1 1 5 ILE HB H 174.776 -7.262 -4.548 1.00 . A A . 5 ILE HB 1 1
25 43514 1 1 5 ILE HD11 H 176.377 -5.379 -6.543 1.00 . A A . 5 ILE HD11 1 1
25 43515 1 1 5 ILE HD12 H 174.811 -4.571 -6.517 1.00 . A A . 5 ILE HD12 1 1
25 43516 1 1 5 ILE HD13 H 174.901 -6.323 -6.351 1.00 . A A . 5 ILE HD13 1 1
25 43517 1 1 5 ILE HG12 H 174.881 -4.397 -4.320 1.00 . A A . 5 ILE HG12 1 1
25 43518 1 1 5 ILE HG13 H 176.521 -5.039 -4.366 1.00 . A A . 5 ILE HG13 1 1
25 43519 1 1 5 ILE HG21 H 173.588 -6.982 -2.336 1.00 . A A . 5 ILE HG21 1 1
25 43520 1 1 5 ILE HG22 H 172.930 -6.063 -3.690 1.00 . A A . 5 ILE HG22 1 1
25 43521 1 1 5 ILE HG23 H 173.924 -5.256 -2.477 1.00 . A A . 5 ILE HG23 1 1
25 43522 1 1 5 ILE N N 177.410 -7.122 -3.646 1.00 . A A . 5 ILE N 1 1
25 43523 1 1 5 ILE O O 175.571 -9.330 -3.046 1.00 . A A . 5 ILE O 1 1
25 43524 1 1 6 THR C C 173.986 -9.271 0.657 1.00 . A A . 6 THR C 1 1
25 43525 1 1 6 THR CA C 175.123 -9.570 -0.317 1.00 . A A . 6 THR CA 1 1
25 43526 1 1 6 THR CB C 176.313 -10.186 0.427 1.00 . A A . 6 THR CB 1 1
25 43527 1 1 6 THR CG2 C 176.507 -11.657 0.131 1.00 . A A . 6 THR CG2 1 1
25 43528 1 1 6 THR H H 175.669 -7.534 -0.503 1.00 . A A . 6 THR H 1 1
25 43529 1 1 6 THR HA H 174.770 -10.274 -1.057 1.00 . A A . 6 THR HA 1 1
25 43530 1 1 6 THR HB H 176.153 -10.083 1.491 1.00 . A A . 6 THR HB 1 1
25 43531 1 1 6 THR HG1 H 177.439 -8.588 0.310 1.00 . A A . 6 THR HG1 1 1
25 43532 1 1 6 THR HG21 H 176.759 -11.785 -0.912 1.00 . A A . 6 THR HG21 1 1
25 43533 1 1 6 THR HG22 H 175.596 -12.194 0.349 1.00 . A A . 6 THR HG22 1 1
25 43534 1 1 6 THR HG23 H 177.308 -12.046 0.745 1.00 . A A . 6 THR HG23 1 1
25 43535 1 1 6 THR N N 175.533 -8.357 -1.016 1.00 . A A . 6 THR N 1 1
25 43536 1 1 6 THR O O 174.205 -9.134 1.860 1.00 . A A . 6 THR O 1 1
25 43537 1 1 6 THR OG1 O 177.518 -9.520 0.093 1.00 . A A . 6 THR OG1 1 1
25 43538 1 1 7 SER C C 171.078 -10.141 1.609 1.00 . A A . 7 SER C 1 1
25 43539 1 1 7 SER CA C 171.601 -8.876 0.939 1.00 . A A . 7 SER CA 1 1
25 43540 1 1 7 SER CB C 170.503 -8.253 0.079 1.00 . A A . 7 SER CB 1 1
25 43541 1 1 7 SER H H 172.666 -9.280 -0.844 1.00 . A A . 7 SER H 1 1
25 43542 1 1 7 SER HA H 171.891 -8.170 1.703 1.00 . A A . 7 SER HA 1 1
25 43543 1 1 7 SER HB2 H 170.460 -8.762 -0.873 1.00 . A A . 7 SER HB2 1 1
25 43544 1 1 7 SER HB3 H 169.552 -8.354 0.583 1.00 . A A . 7 SER HB3 1 1
25 43545 1 1 7 SER HG H 169.918 -6.416 -0.259 1.00 . A A . 7 SER HG 1 1
25 43546 1 1 7 SER N N 172.775 -9.164 0.123 1.00 . A A . 7 SER N 1 1
25 43547 1 1 7 SER O O 170.827 -11.148 0.946 1.00 . A A . 7 SER O 1 1
25 43548 1 1 7 SER OG O 170.752 -6.879 -0.150 1.00 . A A . 7 SER OG 1 1
25 43549 1 1 8 LYS C C 168.908 -11.394 3.458 1.00 . A A . 8 LYS C 1 1
25 43550 1 1 8 LYS CA C 170.408 -11.226 3.678 1.00 . A A . 8 LYS CA 1 1
25 43551 1 1 8 LYS CB C 170.702 -11.056 5.171 1.00 . A A . 8 LYS CB 1 1
25 43552 1 1 8 LYS CD C 170.534 -11.992 7.497 1.00 . A A . 8 LYS CD 1 1
25 43553 1 1 8 LYS CE C 170.109 -13.180 8.348 1.00 . A A . 8 LYS CE 1 1
25 43554 1 1 8 LYS CG C 170.189 -12.202 6.032 1.00 . A A . 8 LYS CG 1 1
25 43555 1 1 8 LYS H H 171.120 -9.253 3.402 1.00 . A A . 8 LYS H 1 1
25 43556 1 1 8 LYS HA H 170.912 -12.110 3.317 1.00 . A A . 8 LYS HA 1 1
25 43557 1 1 8 LYS HB2 H 171.770 -10.982 5.308 1.00 . A A . 8 LYS HB2 1 1
25 43558 1 1 8 LYS HB3 H 170.240 -10.145 5.515 1.00 . A A . 8 LYS HB3 1 1
25 43559 1 1 8 LYS HD2 H 171.602 -11.859 7.591 1.00 . A A . 8 LYS HD2 1 1
25 43560 1 1 8 LYS HD3 H 170.027 -11.106 7.854 1.00 . A A . 8 LYS HD3 1 1
25 43561 1 1 8 LYS HE2 H 170.751 -14.018 8.118 1.00 . A A . 8 LYS HE2 1 1
25 43562 1 1 8 LYS HE3 H 170.222 -12.918 9.389 1.00 . A A . 8 LYS HE3 1 1
25 43563 1 1 8 LYS HG2 H 169.116 -12.263 5.930 1.00 . A A . 8 LYS HG2 1 1
25 43564 1 1 8 LYS HG3 H 170.638 -13.122 5.693 1.00 . A A . 8 LYS HG3 1 1
25 43565 1 1 8 LYS HZ1 H 168.623 -14.094 7.200 1.00 . A A . 8 LYS HZ1 1 1
25 43566 1 1 8 LYS HZ2 H 168.096 -12.723 8.035 1.00 . A A . 8 LYS HZ2 1 1
25 43567 1 1 8 LYS HZ3 H 168.347 -14.172 8.868 1.00 . A A . 8 LYS HZ3 1 1
25 43568 1 1 8 LYS N N 170.908 -10.085 2.926 1.00 . A A . 8 LYS N 1 1
25 43569 1 1 8 LYS NZ N 168.695 -13.569 8.094 1.00 . A A . 8 LYS NZ 1 1
25 43570 1 1 8 LYS O O 168.105 -10.626 3.988 1.00 . A A . 8 LYS O 1 1
25 43571 1 1 9 GLN C C 166.534 -11.573 1.498 1.00 . A A . 9 GLN C 1 1
25 43572 1 1 9 GLN CA C 167.136 -12.677 2.370 1.00 . A A . 9 GLN CA 1 1
25 43573 1 1 9 GLN CB C 166.344 -12.862 3.679 1.00 . A A . 9 GLN CB 1 1
25 43574 1 1 9 GLN CD C 164.394 -11.873 4.945 1.00 . A A . 9 GLN CD 1 1
25 43575 1 1 9 GLN CG C 164.879 -12.435 3.623 1.00 . A A . 9 GLN CG 1 1
25 43576 1 1 9 GLN H H 169.231 -12.974 2.278 1.00 . A A . 9 GLN H 1 1
25 43577 1 1 9 GLN HA H 167.103 -13.603 1.814 1.00 . A A . 9 GLN HA 1 1
25 43578 1 1 9 GLN HB2 H 166.372 -13.907 3.948 1.00 . A A . 9 GLN HB2 1 1
25 43579 1 1 9 GLN HB3 H 166.829 -12.294 4.458 1.00 . A A . 9 GLN HB3 1 1
25 43580 1 1 9 GLN HE21 H 165.748 -10.420 4.848 1.00 . A A . 9 GLN HE21 1 1
25 43581 1 1 9 GLN HE22 H 164.731 -10.403 6.242 1.00 . A A . 9 GLN HE22 1 1
25 43582 1 1 9 GLN HG2 H 164.757 -11.679 2.865 1.00 . A A . 9 GLN HG2 1 1
25 43583 1 1 9 GLN HG3 H 164.275 -13.296 3.372 1.00 . A A . 9 GLN HG3 1 1
25 43584 1 1 9 GLN N N 168.540 -12.400 2.670 1.00 . A A . 9 GLN N 1 1
25 43585 1 1 9 GLN NE2 N 165.021 -10.788 5.390 1.00 . A A . 9 GLN NE2 1 1
25 43586 1 1 9 GLN O O 166.119 -11.824 0.366 1.00 . A A . 9 GLN O 1 1
25 43587 1 1 9 GLN OE1 O 163.470 -12.405 5.559 1.00 . A A . 9 GLN OE1 1 1
25 43588 1 1 10 MET C C 166.656 -9.004 -0.028 1.00 . A A . 10 MET C 1 1
25 43589 1 1 10 MET CA C 165.919 -9.224 1.292 1.00 . A A . 10 MET CA 1 1
25 43590 1 1 10 MET CB C 165.977 -7.951 2.143 1.00 . A A . 10 MET CB 1 1
25 43591 1 1 10 MET CE C 162.445 -5.836 1.655 1.00 . A A . 10 MET CE 1 1
25 43592 1 1 10 MET CG C 165.019 -6.864 1.678 1.00 . A A . 10 MET CG 1 1
25 43593 1 1 10 MET H H 166.819 -10.211 2.937 1.00 . A A . 10 MET H 1 1
25 43594 1 1 10 MET HA H 164.887 -9.454 1.077 1.00 . A A . 10 MET HA 1 1
25 43595 1 1 10 MET HB2 H 165.733 -8.202 3.163 1.00 . A A . 10 MET HB2 1 1
25 43596 1 1 10 MET HB3 H 166.980 -7.554 2.108 1.00 . A A . 10 MET HB3 1 1
25 43597 1 1 10 MET HE1 H 161.724 -5.820 0.850 1.00 . A A . 10 MET HE1 1 1
25 43598 1 1 10 MET HE2 H 163.159 -5.038 1.513 1.00 . A A . 10 MET HE2 1 1
25 43599 1 1 10 MET HE3 H 161.936 -5.700 2.597 1.00 . A A . 10 MET HE3 1 1
25 43600 1 1 10 MET HG2 H 165.105 -6.020 2.347 1.00 . A A . 10 MET HG2 1 1
25 43601 1 1 10 MET HG3 H 165.299 -6.559 0.681 1.00 . A A . 10 MET HG3 1 1
25 43602 1 1 10 MET N N 166.480 -10.354 2.029 1.00 . A A . 10 MET N 1 1
25 43603 1 1 10 MET O O 167.771 -9.489 -0.216 1.00 . A A . 10 MET O 1 1
25 43604 1 1 10 MET SD S 163.301 -7.408 1.657 1.00 . A A . 10 MET SD 1 1
25 43605 1 1 11 GLU C C 166.938 -6.495 -2.379 1.00 . A A . 11 GLU C 1 1
25 43606 1 1 11 GLU CA C 166.614 -7.980 -2.241 1.00 . A A . 11 GLU CA 1 1
25 43607 1 1 11 GLU CB C 165.674 -8.419 -3.370 1.00 . A A . 11 GLU CB 1 1
25 43608 1 1 11 GLU CD C 163.984 -6.622 -3.924 1.00 . A A . 11 GLU CD 1 1
25 43609 1 1 11 GLU CG C 164.240 -7.933 -3.209 1.00 . A A . 11 GLU CG 1 1
25 43610 1 1 11 GLU H H 165.136 -7.910 -0.724 1.00 . A A . 11 GLU H 1 1
25 43611 1 1 11 GLU HA H 167.532 -8.542 -2.315 1.00 . A A . 11 GLU HA 1 1
25 43612 1 1 11 GLU HB2 H 166.055 -8.038 -4.306 1.00 . A A . 11 GLU HB2 1 1
25 43613 1 1 11 GLU HB3 H 165.662 -9.498 -3.412 1.00 . A A . 11 GLU HB3 1 1
25 43614 1 1 11 GLU HG2 H 163.574 -8.681 -3.616 1.00 . A A . 11 GLU HG2 1 1
25 43615 1 1 11 GLU HG3 H 164.031 -7.801 -2.159 1.00 . A A . 11 GLU HG3 1 1
25 43616 1 1 11 GLU N N 166.021 -8.268 -0.937 1.00 . A A . 11 GLU N 1 1
25 43617 1 1 11 GLU O O 166.641 -5.699 -1.487 1.00 . A A . 11 GLU O 1 1
25 43618 1 1 11 GLU OE1 O 164.958 -5.888 -4.186 1.00 . A A . 11 GLU OE1 1 1
25 43619 1 1 11 GLU OE2 O 162.806 -6.329 -4.223 1.00 . A A . 11 GLU OE2 1 1
25 43620 1 1 12 ILE C C 166.891 -4.048 -4.646 1.00 . A A . 12 ILE C 1 1
25 43621 1 1 12 ILE CA C 167.919 -4.739 -3.757 1.00 . A A . 12 ILE CA 1 1
25 43622 1 1 12 ILE CB C 169.308 -4.620 -4.427 1.00 . A A . 12 ILE CB 1 1
25 43623 1 1 12 ILE CD1 C 170.306 -6.251 -2.744 1.00 . A A . 12 ILE CD1 1 1
25 43624 1 1 12 ILE CG1 C 170.139 -5.885 -4.202 1.00 . A A . 12 ILE CG1 1 1
25 43625 1 1 12 ILE CG2 C 170.047 -3.399 -3.896 1.00 . A A . 12 ILE CG2 1 1
25 43626 1 1 12 ILE H H 167.761 -6.810 -4.174 1.00 . A A . 12 ILE H 1 1
25 43627 1 1 12 ILE HA H 167.957 -4.225 -2.807 1.00 . A A . 12 ILE HA 1 1
25 43628 1 1 12 ILE HB H 169.159 -4.480 -5.487 1.00 . A A . 12 ILE HB 1 1
25 43629 1 1 12 ILE HD11 H 171.234 -5.840 -2.373 1.00 . A A . 12 ILE HD11 1 1
25 43630 1 1 12 ILE HD12 H 170.321 -7.325 -2.642 1.00 . A A . 12 ILE HD12 1 1
25 43631 1 1 12 ILE HD13 H 169.482 -5.846 -2.175 1.00 . A A . 12 ILE HD13 1 1
25 43632 1 1 12 ILE HG12 H 169.661 -6.718 -4.699 1.00 . A A . 12 ILE HG12 1 1
25 43633 1 1 12 ILE HG13 H 171.124 -5.741 -4.622 1.00 . A A . 12 ILE HG13 1 1
25 43634 1 1 12 ILE HG21 H 170.729 -3.704 -3.117 1.00 . A A . 12 ILE HG21 1 1
25 43635 1 1 12 ILE HG22 H 169.335 -2.693 -3.497 1.00 . A A . 12 ILE HG22 1 1
25 43636 1 1 12 ILE HG23 H 170.601 -2.937 -4.700 1.00 . A A . 12 ILE HG23 1 1
25 43637 1 1 12 ILE N N 167.550 -6.129 -3.503 1.00 . A A . 12 ILE N 1 1
25 43638 1 1 12 ILE O O 166.555 -4.543 -5.723 1.00 . A A . 12 ILE O 1 1
25 43639 1 1 13 THR C C 166.102 -1.033 -5.757 1.00 . A A . 13 THR C 1 1
25 43640 1 1 13 THR CA C 165.415 -2.137 -4.954 1.00 . A A . 13 THR CA 1 1
25 43641 1 1 13 THR CB C 164.359 -1.530 -4.020 1.00 . A A . 13 THR CB 1 1
25 43642 1 1 13 THR CG2 C 164.046 -2.394 -2.816 1.00 . A A . 13 THR CG2 1 1
25 43643 1 1 13 THR H H 166.708 -2.554 -3.332 1.00 . A A . 13 THR H 1 1
25 43644 1 1 13 THR HA H 164.928 -2.815 -5.641 1.00 . A A . 13 THR HA 1 1
25 43645 1 1 13 THR HB H 163.442 -1.394 -4.574 1.00 . A A . 13 THR HB 1 1
25 43646 1 1 13 THR HG1 H 164.032 0.195 -3.153 1.00 . A A . 13 THR HG1 1 1
25 43647 1 1 13 THR HG21 H 163.138 -2.041 -2.347 1.00 . A A . 13 THR HG21 1 1
25 43648 1 1 13 THR HG22 H 164.861 -2.338 -2.109 1.00 . A A . 13 THR HG22 1 1
25 43649 1 1 13 THR HG23 H 163.913 -3.419 -3.132 1.00 . A A . 13 THR HG23 1 1
25 43650 1 1 13 THR N N 166.398 -2.899 -4.194 1.00 . A A . 13 THR N 1 1
25 43651 1 1 13 THR O O 167.203 -0.602 -5.413 1.00 . A A . 13 THR O 1 1
25 43652 1 1 13 THR OG1 O 164.779 -0.265 -3.541 1.00 . A A . 13 THR OG1 1 1
25 43653 1 1 14 PRO C C 166.352 1.761 -6.887 1.00 . A A . 14 PRO C 1 1
25 43654 1 1 14 PRO CA C 166.021 0.503 -7.684 1.00 . A A . 14 PRO CA 1 1
25 43655 1 1 14 PRO CB C 164.909 0.786 -8.706 1.00 . A A . 14 PRO CB 1 1
25 43656 1 1 14 PRO CD C 164.148 -1.004 -7.321 1.00 . A A . 14 PRO CD 1 1
25 43657 1 1 14 PRO CG C 163.679 0.168 -8.132 1.00 . A A . 14 PRO CG 1 1
25 43658 1 1 14 PRO HA H 166.908 0.165 -8.198 1.00 . A A . 14 PRO HA 1 1
25 43659 1 1 14 PRO HB2 H 164.794 1.853 -8.828 1.00 . A A . 14 PRO HB2 1 1
25 43660 1 1 14 PRO HB3 H 165.169 0.339 -9.653 1.00 . A A . 14 PRO HB3 1 1
25 43661 1 1 14 PRO HD2 H 163.473 -1.191 -6.501 1.00 . A A . 14 PRO HD2 1 1
25 43662 1 1 14 PRO HD3 H 164.243 -1.882 -7.944 1.00 . A A . 14 PRO HD3 1 1
25 43663 1 1 14 PRO HG2 H 163.169 0.882 -7.501 1.00 . A A . 14 PRO HG2 1 1
25 43664 1 1 14 PRO HG3 H 163.029 -0.162 -8.929 1.00 . A A . 14 PRO HG3 1 1
25 43665 1 1 14 PRO N N 165.461 -0.557 -6.838 1.00 . A A . 14 PRO N 1 1
25 43666 1 1 14 PRO O O 167.371 2.410 -7.125 1.00 . A A . 14 PRO O 1 1
25 43667 1 1 15 ALA C C 166.933 3.143 -4.246 1.00 . A A . 15 ALA C 1 1
25 43668 1 1 15 ALA CA C 165.681 3.278 -5.108 1.00 . A A . 15 ALA CA 1 1
25 43669 1 1 15 ALA CB C 164.456 3.515 -4.236 1.00 . A A . 15 ALA CB 1 1
25 43670 1 1 15 ALA H H 164.690 1.541 -5.798 1.00 . A A . 15 ALA H 1 1
25 43671 1 1 15 ALA HA H 165.797 4.130 -5.762 1.00 . A A . 15 ALA HA 1 1
25 43672 1 1 15 ALA HB1 H 164.768 3.688 -3.216 1.00 . A A . 15 ALA HB1 1 1
25 43673 1 1 15 ALA HB2 H 163.815 2.647 -4.274 1.00 . A A . 15 ALA HB2 1 1
25 43674 1 1 15 ALA HB3 H 163.917 4.377 -4.599 1.00 . A A . 15 ALA HB3 1 1
25 43675 1 1 15 ALA N N 165.483 2.099 -5.941 1.00 . A A . 15 ALA N 1 1
25 43676 1 1 15 ALA O O 167.712 4.087 -4.114 1.00 . A A . 15 ALA O 1 1
25 43677 1 1 16 ILE C C 169.562 1.630 -3.614 1.00 . A A . 16 ILE C 1 1
25 43678 1 1 16 ILE CA C 168.272 1.712 -2.801 1.00 . A A . 16 ILE CA 1 1
25 43679 1 1 16 ILE CB C 168.102 0.410 -1.994 1.00 . A A . 16 ILE CB 1 1
25 43680 1 1 16 ILE CD1 C 166.537 -0.810 -0.398 1.00 . A A . 16 ILE CD1 1 1
25 43681 1 1 16 ILE CG1 C 166.783 0.438 -1.219 1.00 . A A . 16 ILE CG1 1 1
25 43682 1 1 16 ILE CG2 C 169.278 0.210 -1.044 1.00 . A A . 16 ILE CG2 1 1
25 43683 1 1 16 ILE H H 166.460 1.253 -3.795 1.00 . A A . 16 ILE H 1 1
25 43684 1 1 16 ILE HA H 168.355 2.533 -2.102 1.00 . A A . 16 ILE HA 1 1
25 43685 1 1 16 ILE HB H 168.086 -0.418 -2.687 1.00 . A A . 16 ILE HB 1 1
25 43686 1 1 16 ILE HD11 H 167.245 -1.573 -0.680 1.00 . A A . 16 ILE HD11 1 1
25 43687 1 1 16 ILE HD12 H 165.532 -1.166 -0.574 1.00 . A A . 16 ILE HD12 1 1
25 43688 1 1 16 ILE HD13 H 166.654 -0.578 0.651 1.00 . A A . 16 ILE HD13 1 1
25 43689 1 1 16 ILE HG12 H 166.786 1.281 -0.546 1.00 . A A . 16 ILE HG12 1 1
25 43690 1 1 16 ILE HG13 H 165.965 0.544 -1.916 1.00 . A A . 16 ILE HG13 1 1
25 43691 1 1 16 ILE HG21 H 170.061 0.914 -1.287 1.00 . A A . 16 ILE HG21 1 1
25 43692 1 1 16 ILE HG22 H 169.655 -0.796 -1.145 1.00 . A A . 16 ILE HG22 1 1
25 43693 1 1 16 ILE HG23 H 168.952 0.372 -0.028 1.00 . A A . 16 ILE HG23 1 1
25 43694 1 1 16 ILE N N 167.117 1.966 -3.656 1.00 . A A . 16 ILE N 1 1
25 43695 1 1 16 ILE O O 170.540 2.312 -3.310 1.00 . A A . 16 ILE O 1 1
25 43696 1 1 17 ARG C C 171.252 1.957 -6.003 1.00 . A A . 17 ARG C 1 1
25 43697 1 1 17 ARG CA C 170.740 0.613 -5.486 1.00 . A A . 17 ARG CA 1 1
25 43698 1 1 17 ARG CB C 170.431 -0.329 -6.658 1.00 . A A . 17 ARG CB 1 1
25 43699 1 1 17 ARG CD C 170.336 0.416 -9.060 1.00 . A A . 17 ARG CD 1 1
25 43700 1 1 17 ARG CG C 169.573 0.295 -7.749 1.00 . A A . 17 ARG CG 1 1
25 43701 1 1 17 ARG CZ C 168.712 -0.686 -10.551 1.00 . A A . 17 ARG CZ 1 1
25 43702 1 1 17 ARG H H 168.756 0.261 -4.832 1.00 . A A . 17 ARG H 1 1
25 43703 1 1 17 ARG HA H 171.513 0.165 -4.878 1.00 . A A . 17 ARG HA 1 1
25 43704 1 1 17 ARG HB2 H 171.361 -0.650 -7.100 1.00 . A A . 17 ARG HB2 1 1
25 43705 1 1 17 ARG HB3 H 169.910 -1.195 -6.275 1.00 . A A . 17 ARG HB3 1 1
25 43706 1 1 17 ARG HD2 H 170.873 1.353 -9.063 1.00 . A A . 17 ARG HD2 1 1
25 43707 1 1 17 ARG HD3 H 171.038 -0.402 -9.131 1.00 . A A . 17 ARG HD3 1 1
25 43708 1 1 17 ARG HE H 169.387 1.180 -10.772 1.00 . A A . 17 ARG HE 1 1
25 43709 1 1 17 ARG HG2 H 168.708 -0.328 -7.907 1.00 . A A . 17 ARG HG2 1 1
25 43710 1 1 17 ARG HG3 H 169.259 1.277 -7.432 1.00 . A A . 17 ARG HG3 1 1
25 43711 1 1 17 ARG HH11 H 169.360 -1.839 -9.020 1.00 . A A . 17 ARG HH11 1 1
25 43712 1 1 17 ARG HH12 H 168.213 -2.587 -10.080 1.00 . A A . 17 ARG HH12 1 1
25 43713 1 1 17 ARG HH21 H 167.882 0.196 -12.170 1.00 . A A . 17 ARG HH21 1 1
25 43714 1 1 17 ARG HH22 H 167.376 -1.434 -11.869 1.00 . A A . 17 ARG HH22 1 1
25 43715 1 1 17 ARG N N 169.562 0.786 -4.642 1.00 . A A . 17 ARG N 1 1
25 43716 1 1 17 ARG NE N 169.444 0.375 -10.216 1.00 . A A . 17 ARG NE 1 1
25 43717 1 1 17 ARG NH1 N 168.768 -1.794 -9.824 1.00 . A A . 17 ARG NH1 1 1
25 43718 1 1 17 ARG NH2 N 167.925 -0.637 -11.618 1.00 . A A . 17 ARG NH2 1 1
25 43719 1 1 17 ARG O O 172.453 2.136 -6.202 1.00 . A A . 17 ARG O 1 1
25 43720 1 1 18 GLN C C 171.309 5.065 -5.581 1.00 . A A . 18 GLN C 1 1
25 43721 1 1 18 GLN CA C 170.705 4.224 -6.702 1.00 . A A . 18 GLN CA 1 1
25 43722 1 1 18 GLN CB C 169.481 4.932 -7.289 1.00 . A A . 18 GLN CB 1 1
25 43723 1 1 18 GLN CD C 169.596 4.355 -9.745 1.00 . A A . 18 GLN CD 1 1
25 43724 1 1 18 GLN CG C 169.698 5.450 -8.702 1.00 . A A . 18 GLN CG 1 1
25 43725 1 1 18 GLN H H 169.394 2.699 -6.035 1.00 . A A . 18 GLN H 1 1
25 43726 1 1 18 GLN HA H 171.444 4.097 -7.478 1.00 . A A . 18 GLN HA 1 1
25 43727 1 1 18 GLN HB2 H 168.652 4.239 -7.307 1.00 . A A . 18 GLN HB2 1 1
25 43728 1 1 18 GLN HB3 H 169.223 5.769 -6.658 1.00 . A A . 18 GLN HB3 1 1
25 43729 1 1 18 GLN HE21 H 167.622 4.286 -9.516 1.00 . A A . 18 GLN HE21 1 1
25 43730 1 1 18 GLN HE22 H 168.282 3.188 -10.676 1.00 . A A . 18 GLN HE22 1 1
25 43731 1 1 18 GLN HG2 H 168.950 6.199 -8.915 1.00 . A A . 18 GLN HG2 1 1
25 43732 1 1 18 GLN HG3 H 170.681 5.895 -8.761 1.00 . A A . 18 GLN HG3 1 1
25 43733 1 1 18 GLN N N 170.336 2.898 -6.214 1.00 . A A . 18 GLN N 1 1
25 43734 1 1 18 GLN NE2 N 168.378 3.897 -10.005 1.00 . A A . 18 GLN NE2 1 1
25 43735 1 1 18 GLN O O 172.268 5.807 -5.793 1.00 . A A . 18 GLN O 1 1
25 43736 1 1 18 GLN OE1 O 170.601 3.927 -10.312 1.00 . A A . 18 GLN OE1 1 1
25 43737 1 1 19 HIS C C 172.644 5.290 -2.870 1.00 . A A . 19 HIS C 1 1
25 43738 1 1 19 HIS CA C 171.212 5.685 -3.227 1.00 . A A . 19 HIS CA 1 1
25 43739 1 1 19 HIS CB C 170.282 5.431 -2.036 1.00 . A A . 19 HIS CB 1 1
25 43740 1 1 19 HIS CD2 C 168.495 7.288 -1.877 1.00 . A A . 19 HIS CD2 1 1
25 43741 1 1 19 HIS CE1 C 169.328 8.410 -0.191 1.00 . A A . 19 HIS CE1 1 1
25 43742 1 1 19 HIS CG C 169.630 6.665 -1.501 1.00 . A A . 19 HIS CG 1 1
25 43743 1 1 19 HIS H H 169.976 4.334 -4.286 1.00 . A A . 19 HIS H 1 1
25 43744 1 1 19 HIS HA H 171.188 6.737 -3.471 1.00 . A A . 19 HIS HA 1 1
25 43745 1 1 19 HIS HB2 H 169.499 4.754 -2.342 1.00 . A A . 19 HIS HB2 1 1
25 43746 1 1 19 HIS HB3 H 170.843 4.981 -1.239 1.00 . A A . 19 HIS HB3 1 1
25 43747 1 1 19 HIS HD1 H 170.958 7.196 0.047 1.00 . A A . 19 HIS HD1 1 1
25 43748 1 1 19 HIS HD2 H 167.843 6.986 -2.677 1.00 . A A . 19 HIS HD2 1 1
25 43749 1 1 19 HIS HE1 H 169.460 9.144 0.589 1.00 . A A . 19 HIS HE1 1 1
25 43750 1 1 19 HIS HE2 H 167.533 8.945 -1.019 1.00 . A A . 19 HIS HE2 1 1
25 43751 1 1 19 HIS N N 170.737 4.941 -4.389 1.00 . A A . 19 HIS N 1 1
25 43752 1 1 19 HIS ND1 N 170.132 7.392 -0.443 1.00 . A A . 19 HIS ND1 1 1
25 43753 1 1 19 HIS NE2 N 168.326 8.369 -1.049 1.00 . A A . 19 HIS NE2 1 1
25 43754 1 1 19 HIS O O 173.564 6.109 -2.941 1.00 . A A . 19 HIS O 1 1
25 43755 1 1 20 VAL C C 175.148 3.727 -3.247 1.00 . A A . 20 VAL C 1 1
25 43756 1 1 20 VAL CA C 174.144 3.527 -2.117 1.00 . A A . 20 VAL CA 1 1
25 43757 1 1 20 VAL CB C 174.094 2.032 -1.739 1.00 . A A . 20 VAL CB 1 1
25 43758 1 1 20 VAL CG1 C 173.723 1.177 -2.942 1.00 . A A . 20 VAL CG1 1 1
25 43759 1 1 20 VAL CG2 C 175.425 1.589 -1.151 1.00 . A A . 20 VAL CG2 1 1
25 43760 1 1 20 VAL H H 172.056 3.425 -2.448 1.00 . A A . 20 VAL H 1 1
25 43761 1 1 20 VAL HA H 174.479 4.081 -1.252 1.00 . A A . 20 VAL HA 1 1
25 43762 1 1 20 VAL HB H 173.333 1.899 -0.985 1.00 . A A . 20 VAL HB 1 1
25 43763 1 1 20 VAL HG11 H 173.566 0.156 -2.624 1.00 . A A . 20 VAL HG11 1 1
25 43764 1 1 20 VAL HG12 H 174.522 1.208 -3.666 1.00 . A A . 20 VAL HG12 1 1
25 43765 1 1 20 VAL HG13 H 172.816 1.558 -3.389 1.00 . A A . 20 VAL HG13 1 1
25 43766 1 1 20 VAL HG21 H 175.782 2.339 -0.461 1.00 . A A . 20 VAL HG21 1 1
25 43767 1 1 20 VAL HG22 H 176.144 1.460 -1.946 1.00 . A A . 20 VAL HG22 1 1
25 43768 1 1 20 VAL HG23 H 175.295 0.652 -0.629 1.00 . A A . 20 VAL HG23 1 1
25 43769 1 1 20 VAL N N 172.827 4.029 -2.485 1.00 . A A . 20 VAL N 1 1
25 43770 1 1 20 VAL O O 176.269 4.183 -3.019 1.00 . A A . 20 VAL O 1 1
25 43771 1 1 21 ALA C C 175.970 4.999 -5.848 1.00 . A A . 21 ALA C 1 1
25 43772 1 1 21 ALA CA C 175.609 3.535 -5.627 1.00 . A A . 21 ALA CA 1 1
25 43773 1 1 21 ALA CB C 174.941 2.961 -6.866 1.00 . A A . 21 ALA CB 1 1
25 43774 1 1 21 ALA H H 173.836 3.031 -4.587 1.00 . A A . 21 ALA H 1 1
25 43775 1 1 21 ALA HA H 176.513 2.976 -5.441 1.00 . A A . 21 ALA HA 1 1
25 43776 1 1 21 ALA HB1 H 174.026 3.499 -7.065 1.00 . A A . 21 ALA HB1 1 1
25 43777 1 1 21 ALA HB2 H 174.717 1.917 -6.704 1.00 . A A . 21 ALA HB2 1 1
25 43778 1 1 21 ALA HB3 H 175.606 3.060 -7.713 1.00 . A A . 21 ALA HB3 1 1
25 43779 1 1 21 ALA N N 174.741 3.387 -4.466 1.00 . A A . 21 ALA N 1 1
25 43780 1 1 21 ALA O O 177.069 5.316 -6.305 1.00 . A A . 21 ALA O 1 1
25 43781 1 1 22 ASP C C 176.482 7.770 -4.878 1.00 . A A . 22 ASP C 1 1
25 43782 1 1 22 ASP CA C 175.262 7.321 -5.674 1.00 . A A . 22 ASP CA 1 1
25 43783 1 1 22 ASP CB C 174.024 8.106 -5.233 1.00 . A A . 22 ASP CB 1 1
25 43784 1 1 22 ASP CG C 173.267 8.699 -6.405 1.00 . A A . 22 ASP CG 1 1
25 43785 1 1 22 ASP H H 174.185 5.575 -5.154 1.00 . A A . 22 ASP H 1 1
25 43786 1 1 22 ASP HA H 175.442 7.512 -6.722 1.00 . A A . 22 ASP HA 1 1
25 43787 1 1 22 ASP HB2 H 173.358 7.446 -4.698 1.00 . A A . 22 ASP HB2 1 1
25 43788 1 1 22 ASP HB3 H 174.329 8.911 -4.579 1.00 . A A . 22 ASP HB3 1 1
25 43789 1 1 22 ASP N N 175.039 5.889 -5.516 1.00 . A A . 22 ASP N 1 1
25 43790 1 1 22 ASP O O 177.416 8.355 -5.428 1.00 . A A . 22 ASP O 1 1
25 43791 1 1 22 ASP OD1 O 173.593 9.835 -6.808 1.00 . A A . 22 ASP OD1 1 1
25 43792 1 1 22 ASP OD2 O 172.349 8.027 -6.920 1.00 . A A . 22 ASP OD2 1 1
25 43793 1 1 23 ARG C C 178.844 7.090 -3.089 1.00 . A A . 23 ARG C 1 1
25 43794 1 1 23 ARG CA C 177.587 7.870 -2.719 1.00 . A A . 23 ARG CA 1 1
25 43795 1 1 23 ARG CB C 177.240 7.647 -1.243 1.00 . A A . 23 ARG CB 1 1
25 43796 1 1 23 ARG CD C 176.604 10.094 -1.205 1.00 . A A . 23 ARG CD 1 1
25 43797 1 1 23 ARG CG C 176.311 8.707 -0.654 1.00 . A A . 23 ARG CG 1 1
25 43798 1 1 23 ARG CZ C 175.513 12.260 -0.755 1.00 . A A . 23 ARG CZ 1 1
25 43799 1 1 23 ARG H H 175.702 7.021 -3.190 1.00 . A A . 23 ARG H 1 1
25 43800 1 1 23 ARG HA H 177.781 8.919 -2.879 1.00 . A A . 23 ARG HA 1 1
25 43801 1 1 23 ARG HB2 H 176.760 6.685 -1.142 1.00 . A A . 23 ARG HB2 1 1
25 43802 1 1 23 ARG HB3 H 178.155 7.644 -0.668 1.00 . A A . 23 ARG HB3 1 1
25 43803 1 1 23 ARG HD2 H 177.674 10.203 -1.319 1.00 . A A . 23 ARG HD2 1 1
25 43804 1 1 23 ARG HD3 H 176.131 10.187 -2.169 1.00 . A A . 23 ARG HD3 1 1
25 43805 1 1 23 ARG HE H 176.235 11.029 0.639 1.00 . A A . 23 ARG HE 1 1
25 43806 1 1 23 ARG HG2 H 175.290 8.447 -0.890 1.00 . A A . 23 ARG HG2 1 1
25 43807 1 1 23 ARG HG3 H 176.439 8.724 0.417 1.00 . A A . 23 ARG HG3 1 1
25 43808 1 1 23 ARG HH11 H 175.651 11.801 -2.721 1.00 . A A . 23 ARG HH11 1 1
25 43809 1 1 23 ARG HH12 H 174.881 13.308 -2.364 1.00 . A A . 23 ARG HH12 1 1
25 43810 1 1 23 ARG HH21 H 175.229 13.016 1.098 1.00 . A A . 23 ARG HH21 1 1
25 43811 1 1 23 ARG HH22 H 174.644 13.999 -0.203 1.00 . A A . 23 ARG HH22 1 1
25 43812 1 1 23 ARG N N 176.472 7.492 -3.577 1.00 . A A . 23 ARG N 1 1
25 43813 1 1 23 ARG NE N 176.113 11.151 -0.326 1.00 . A A . 23 ARG NE 1 1
25 43814 1 1 23 ARG NH1 N 175.335 12.474 -2.054 1.00 . A A . 23 ARG NH1 1 1
25 43815 1 1 23 ARG NH2 N 175.094 13.166 0.119 1.00 . A A . 23 ARG NH2 1 1
25 43816 1 1 23 ARG O O 179.958 7.602 -2.978 1.00 . A A . 23 ARG O 1 1
25 43817 1 1 24 LEU C C 180.623 5.714 -5.003 1.00 . A A . 24 LEU C 1 1
25 43818 1 1 24 LEU CA C 179.789 5.013 -3.935 1.00 . A A . 24 LEU CA 1 1
25 43819 1 1 24 LEU CB C 179.298 3.661 -4.459 1.00 . A A . 24 LEU CB 1 1
25 43820 1 1 24 LEU CD1 C 181.467 2.497 -3.957 1.00 . A A . 24 LEU CD1 1 1
25 43821 1 1 24 LEU CD2 C 179.798 1.428 -5.488 1.00 . A A . 24 LEU CD2 1 1
25 43822 1 1 24 LEU CG C 180.395 2.744 -5.009 1.00 . A A . 24 LEU CG 1 1
25 43823 1 1 24 LEU H H 177.751 5.497 -3.616 1.00 . A A . 24 LEU H 1 1
25 43824 1 1 24 LEU HA H 180.405 4.851 -3.063 1.00 . A A . 24 LEU HA 1 1
25 43825 1 1 24 LEU HB2 H 178.798 3.146 -3.651 1.00 . A A . 24 LEU HB2 1 1
25 43826 1 1 24 LEU HB3 H 178.583 3.841 -5.246 1.00 . A A . 24 LEU HB3 1 1
25 43827 1 1 24 LEU HD11 H 182.419 2.851 -4.325 1.00 . A A . 24 LEU HD11 1 1
25 43828 1 1 24 LEU HD12 H 181.533 1.440 -3.749 1.00 . A A . 24 LEU HD12 1 1
25 43829 1 1 24 LEU HD13 H 181.214 3.027 -3.050 1.00 . A A . 24 LEU HD13 1 1
25 43830 1 1 24 LEU HD21 H 178.745 1.561 -5.689 1.00 . A A . 24 LEU HD21 1 1
25 43831 1 1 24 LEU HD22 H 179.926 0.676 -4.725 1.00 . A A . 24 LEU HD22 1 1
25 43832 1 1 24 LEU HD23 H 180.300 1.114 -6.392 1.00 . A A . 24 LEU HD23 1 1
25 43833 1 1 24 LEU HG H 180.864 3.225 -5.855 1.00 . A A . 24 LEU HG 1 1
25 43834 1 1 24 LEU N N 178.662 5.851 -3.540 1.00 . A A . 24 LEU N 1 1
25 43835 1 1 24 LEU O O 181.850 5.622 -5.010 1.00 . A A . 24 LEU O 1 1
25 43836 1 1 25 ALA C C 181.289 8.401 -6.414 1.00 . A A . 25 ALA C 1 1
25 43837 1 1 25 ALA CA C 180.616 7.150 -6.966 1.00 . A A . 25 ALA CA 1 1
25 43838 1 1 25 ALA CB C 179.626 7.519 -8.061 1.00 . A A . 25 ALA CB 1 1
25 43839 1 1 25 ALA H H 178.966 6.463 -5.837 1.00 . A A . 25 ALA H 1 1
25 43840 1 1 25 ALA HA H 181.369 6.503 -7.393 1.00 . A A . 25 ALA HA 1 1
25 43841 1 1 25 ALA HB1 H 178.773 8.015 -7.623 1.00 . A A . 25 ALA HB1 1 1
25 43842 1 1 25 ALA HB2 H 179.300 6.623 -8.569 1.00 . A A . 25 ALA HB2 1 1
25 43843 1 1 25 ALA HB3 H 180.103 8.180 -8.769 1.00 . A A . 25 ALA HB3 1 1
25 43844 1 1 25 ALA N N 179.943 6.422 -5.900 1.00 . A A . 25 ALA N 1 1
25 43845 1 1 25 ALA O O 182.420 8.724 -6.781 1.00 . A A . 25 ALA O 1 1
25 43846 1 1 26 LYS C C 182.303 9.983 -4.007 1.00 . A A . 26 LYS C 1 1
25 43847 1 1 26 LYS CA C 181.116 10.308 -4.911 1.00 . A A . 26 LYS CA 1 1
25 43848 1 1 26 LYS CB C 180.026 11.015 -4.102 1.00 . A A . 26 LYS CB 1 1
25 43849 1 1 26 LYS CD C 178.339 12.554 -5.163 1.00 . A A . 26 LYS CD 1 1
25 43850 1 1 26 LYS CE C 177.129 13.027 -4.373 1.00 . A A . 26 LYS CE 1 1
25 43851 1 1 26 LYS CG C 178.694 11.113 -4.831 1.00 . A A . 26 LYS CG 1 1
25 43852 1 1 26 LYS H H 179.693 8.782 -5.271 1.00 . A A . 26 LYS H 1 1
25 43853 1 1 26 LYS HA H 181.448 10.963 -5.701 1.00 . A A . 26 LYS HA 1 1
25 43854 1 1 26 LYS HB2 H 179.869 10.469 -3.181 1.00 . A A . 26 LYS HB2 1 1
25 43855 1 1 26 LYS HB3 H 180.359 12.013 -3.866 1.00 . A A . 26 LYS HB3 1 1
25 43856 1 1 26 LYS HD2 H 179.180 13.188 -4.924 1.00 . A A . 26 LYS HD2 1 1
25 43857 1 1 26 LYS HD3 H 178.120 12.626 -6.218 1.00 . A A . 26 LYS HD3 1 1
25 43858 1 1 26 LYS HE2 H 176.322 12.325 -4.520 1.00 . A A . 26 LYS HE2 1 1
25 43859 1 1 26 LYS HE3 H 177.389 13.062 -3.325 1.00 . A A . 26 LYS HE3 1 1
25 43860 1 1 26 LYS HG2 H 178.756 10.548 -5.749 1.00 . A A . 26 LYS HG2 1 1
25 43861 1 1 26 LYS HG3 H 177.921 10.695 -4.202 1.00 . A A . 26 LYS HG3 1 1
25 43862 1 1 26 LYS HZ1 H 175.844 14.671 -4.252 1.00 . A A . 26 LYS HZ1 1 1
25 43863 1 1 26 LYS HZ2 H 176.423 14.366 -5.813 1.00 . A A . 26 LYS HZ2 1 1
25 43864 1 1 26 LYS HZ3 H 177.437 15.074 -4.659 1.00 . A A . 26 LYS HZ3 1 1
25 43865 1 1 26 LYS N N 180.587 9.095 -5.524 1.00 . A A . 26 LYS N 1 1
25 43866 1 1 26 LYS NZ N 176.677 14.379 -4.804 1.00 . A A . 26 LYS NZ 1 1
25 43867 1 1 26 LYS O O 183.176 10.824 -3.786 1.00 . A A . 26 LYS O 1 1
25 43868 1 1 27 LEU C C 184.762 8.438 -3.300 1.00 . A A . 27 LEU C 1 1
25 43869 1 1 27 LEU CA C 183.407 8.325 -2.606 1.00 . A A . 27 LEU CA 1 1
25 43870 1 1 27 LEU CB C 183.173 6.885 -2.149 1.00 . A A . 27 LEU CB 1 1
25 43871 1 1 27 LEU CD1 C 182.037 5.262 -0.613 1.00 . A A . 27 LEU CD1 1 1
25 43872 1 1 27 LEU CD2 C 182.734 7.506 0.240 1.00 . A A . 27 LEU CD2 1 1
25 43873 1 1 27 LEU CG C 182.219 6.730 -0.963 1.00 . A A . 27 LEU CG 1 1
25 43874 1 1 27 LEU H H 181.605 8.134 -3.697 1.00 . A A . 27 LEU H 1 1
25 43875 1 1 27 LEU HA H 183.407 8.970 -1.742 1.00 . A A . 27 LEU HA 1 1
25 43876 1 1 27 LEU HB2 H 182.774 6.326 -2.983 1.00 . A A . 27 LEU HB2 1 1
25 43877 1 1 27 LEU HB3 H 184.125 6.458 -1.873 1.00 . A A . 27 LEU HB3 1 1
25 43878 1 1 27 LEU HD11 H 182.779 4.973 0.115 1.00 . A A . 27 LEU HD11 1 1
25 43879 1 1 27 LEU HD12 H 182.154 4.662 -1.504 1.00 . A A . 27 LEU HD12 1 1
25 43880 1 1 27 LEU HD13 H 181.051 5.109 -0.203 1.00 . A A . 27 LEU HD13 1 1
25 43881 1 1 27 LEU HD21 H 183.770 7.258 0.410 1.00 . A A . 27 LEU HD21 1 1
25 43882 1 1 27 LEU HD22 H 182.152 7.245 1.111 1.00 . A A . 27 LEU HD22 1 1
25 43883 1 1 27 LEU HD23 H 182.643 8.565 0.051 1.00 . A A . 27 LEU HD23 1 1
25 43884 1 1 27 LEU HG H 181.253 7.131 -1.233 1.00 . A A . 27 LEU HG 1 1
25 43885 1 1 27 LEU N N 182.329 8.760 -3.486 1.00 . A A . 27 LEU N 1 1
25 43886 1 1 27 LEU O O 185.792 8.600 -2.648 1.00 . A A . 27 LEU O 1 1
25 43887 1 1 28 GLU C C 186.696 9.778 -5.140 1.00 . A A . 28 GLU C 1 1
25 43888 1 1 28 GLU CA C 185.983 8.454 -5.406 1.00 . A A . 28 GLU CA 1 1
25 43889 1 1 28 GLU CB C 185.673 8.318 -6.899 1.00 . A A . 28 GLU CB 1 1
25 43890 1 1 28 GLU CD C 186.636 7.847 -9.185 1.00 . A A . 28 GLU CD 1 1
25 43891 1 1 28 GLU CG C 186.909 8.356 -7.783 1.00 . A A . 28 GLU CG 1 1
25 43892 1 1 28 GLU H H 183.901 8.230 -5.094 1.00 . A A . 28 GLU H 1 1
25 43893 1 1 28 GLU HA H 186.630 7.643 -5.106 1.00 . A A . 28 GLU HA 1 1
25 43894 1 1 28 GLU HB2 H 185.167 7.379 -7.067 1.00 . A A . 28 GLU HB2 1 1
25 43895 1 1 28 GLU HB3 H 185.022 9.128 -7.195 1.00 . A A . 28 GLU HB3 1 1
25 43896 1 1 28 GLU HG2 H 187.259 9.375 -7.850 1.00 . A A . 28 GLU HG2 1 1
25 43897 1 1 28 GLU HG3 H 187.676 7.740 -7.337 1.00 . A A . 28 GLU HG3 1 1
25 43898 1 1 28 GLU N N 184.753 8.355 -4.628 1.00 . A A . 28 GLU N 1 1
25 43899 1 1 28 GLU O O 187.901 9.903 -5.367 1.00 . A A . 28 GLU O 1 1
25 43900 1 1 28 GLU OE1 O 186.549 6.613 -9.363 1.00 . A A . 28 GLU OE1 1 1
25 43901 1 1 28 GLU OE2 O 186.507 8.681 -10.106 1.00 . A A . 28 GLU OE2 1 1
25 43902 1 1 29 LYS C C 187.228 12.094 -3.022 1.00 . A A . 29 LYS C 1 1
25 43903 1 1 29 LYS CA C 186.496 12.084 -4.369 1.00 . A A . 29 LYS CA 1 1
25 43904 1 1 29 LYS CB C 185.364 13.130 -4.407 1.00 . A A . 29 LYS CB 1 1
25 43905 1 1 29 LYS CD C 186.493 15.254 -3.655 1.00 . A A . 29 LYS CD 1 1
25 43906 1 1 29 LYS CE C 187.002 15.941 -2.396 1.00 . A A . 29 LYS CE 1 1
25 43907 1 1 29 LYS CG C 185.436 14.210 -3.332 1.00 . A A . 29 LYS CG 1 1
25 43908 1 1 29 LYS H H 184.989 10.606 -4.507 1.00 . A A . 29 LYS H 1 1
25 43909 1 1 29 LYS HA H 187.208 12.318 -5.147 1.00 . A A . 29 LYS HA 1 1
25 43910 1 1 29 LYS HB2 H 185.383 13.620 -5.368 1.00 . A A . 29 LYS HB2 1 1
25 43911 1 1 29 LYS HB3 H 184.420 12.616 -4.301 1.00 . A A . 29 LYS HB3 1 1
25 43912 1 1 29 LYS HD2 H 187.322 14.771 -4.149 1.00 . A A . 29 LYS HD2 1 1
25 43913 1 1 29 LYS HD3 H 186.063 15.997 -4.311 1.00 . A A . 29 LYS HD3 1 1
25 43914 1 1 29 LYS HE2 H 187.714 15.292 -1.910 1.00 . A A . 29 LYS HE2 1 1
25 43915 1 1 29 LYS HE3 H 187.491 16.862 -2.678 1.00 . A A . 29 LYS HE3 1 1
25 43916 1 1 29 LYS HG2 H 184.475 14.700 -3.268 1.00 . A A . 29 LYS HG2 1 1
25 43917 1 1 29 LYS HG3 H 185.669 13.752 -2.383 1.00 . A A . 29 LYS HG3 1 1
25 43918 1 1 29 LYS HZ1 H 186.153 17.065 -0.853 1.00 . A A . 29 LYS HZ1 1 1
25 43919 1 1 29 LYS HZ2 H 185.722 15.431 -0.826 1.00 . A A . 29 LYS HZ2 1 1
25 43920 1 1 29 LYS HZ3 H 185.026 16.468 -1.966 1.00 . A A . 29 LYS HZ3 1 1
25 43921 1 1 29 LYS N N 185.943 10.765 -4.663 1.00 . A A . 29 LYS N 1 1
25 43922 1 1 29 LYS NZ N 185.898 16.248 -1.444 1.00 . A A . 29 LYS NZ 1 1
25 43923 1 1 29 LYS O O 187.799 13.110 -2.626 1.00 . A A . 29 LYS O 1 1
25 43924 1 1 30 TRP C C 189.327 10.381 -1.177 1.00 . A A . 30 TRP C 1 1
25 43925 1 1 30 TRP CA C 187.885 10.863 -1.026 1.00 . A A . 30 TRP CA 1 1
25 43926 1 1 30 TRP CB C 187.119 9.917 -0.100 1.00 . A A . 30 TRP CB 1 1
25 43927 1 1 30 TRP CD1 C 184.714 10.652 0.390 1.00 . A A . 30 TRP CD1 1 1
25 43928 1 1 30 TRP CD2 C 186.205 11.311 1.923 1.00 . A A . 30 TRP CD2 1 1
25 43929 1 1 30 TRP CE2 C 184.932 11.774 2.306 1.00 . A A . 30 TRP CE2 1 1
25 43930 1 1 30 TRP CE3 C 187.302 11.606 2.738 1.00 . A A . 30 TRP CE3 1 1
25 43931 1 1 30 TRP CG C 186.043 10.595 0.694 1.00 . A A . 30 TRP CG 1 1
25 43932 1 1 30 TRP CH2 C 185.819 12.788 4.247 1.00 . A A . 30 TRP CH2 1 1
25 43933 1 1 30 TRP CZ2 C 184.727 12.515 3.469 1.00 . A A . 30 TRP CZ2 1 1
25 43934 1 1 30 TRP CZ3 C 187.097 12.341 3.890 1.00 . A A . 30 TRP CZ3 1 1
25 43935 1 1 30 TRP H H 186.752 10.177 -2.678 1.00 . A A . 30 TRP H 1 1
25 43936 1 1 30 TRP HA H 187.895 11.849 -0.585 1.00 . A A . 30 TRP HA 1 1
25 43937 1 1 30 TRP HB2 H 186.657 9.141 -0.692 1.00 . A A . 30 TRP HB2 1 1
25 43938 1 1 30 TRP HB3 H 187.813 9.465 0.595 1.00 . A A . 30 TRP HB3 1 1
25 43939 1 1 30 TRP HD1 H 184.271 10.202 -0.487 1.00 . A A . 30 TRP HD1 1 1
25 43940 1 1 30 TRP HE1 H 183.075 11.536 1.360 1.00 . A A . 30 TRP HE1 1 1
25 43941 1 1 30 TRP HE3 H 188.296 11.270 2.479 1.00 . A A . 30 TRP HE3 1 1
25 43942 1 1 30 TRP HH2 H 185.706 13.360 5.155 1.00 . A A . 30 TRP HH2 1 1
25 43943 1 1 30 TRP HZ2 H 183.746 12.864 3.759 1.00 . A A . 30 TRP HZ2 1 1
25 43944 1 1 30 TRP HZ3 H 187.934 12.579 4.531 1.00 . A A . 30 TRP HZ3 1 1
25 43945 1 1 30 TRP N N 187.216 10.962 -2.320 1.00 . A A . 30 TRP N 1 1
25 43946 1 1 30 TRP NE1 N 184.039 11.359 1.354 1.00 . A A . 30 TRP NE1 1 1
25 43947 1 1 30 TRP O O 189.900 9.811 -0.250 1.00 . A A . 30 TRP O 1 1
25 43948 1 1 31 GLN C C 191.452 8.674 -2.616 1.00 . A A . 31 GLN C 1 1
25 43949 1 1 31 GLN CA C 191.291 10.198 -2.617 1.00 . A A . 31 GLN CA 1 1
25 43950 1 1 31 GLN CB C 192.237 10.820 -1.584 1.00 . A A . 31 GLN CB 1 1
25 43951 1 1 31 GLN CD C 193.716 12.796 -1.042 1.00 . A A . 31 GLN CD 1 1
25 43952 1 1 31 GLN CG C 193.067 11.967 -2.134 1.00 . A A . 31 GLN CG 1 1
25 43953 1 1 31 GLN H H 189.411 11.064 -3.057 1.00 . A A . 31 GLN H 1 1
25 43954 1 1 31 GLN HA H 191.559 10.569 -3.594 1.00 . A A . 31 GLN HA 1 1
25 43955 1 1 31 GLN HB2 H 191.652 11.192 -0.757 1.00 . A A . 31 GLN HB2 1 1
25 43956 1 1 31 GLN HB3 H 192.910 10.057 -1.223 1.00 . A A . 31 GLN HB3 1 1
25 43957 1 1 31 GLN HE21 H 194.297 11.147 -0.096 1.00 . A A . 31 GLN HE21 1 1
25 43958 1 1 31 GLN HE22 H 194.737 12.639 0.656 1.00 . A A . 31 GLN HE22 1 1
25 43959 1 1 31 GLN HG2 H 193.843 11.561 -2.765 1.00 . A A . 31 GLN HG2 1 1
25 43960 1 1 31 GLN HG3 H 192.427 12.610 -2.722 1.00 . A A . 31 GLN HG3 1 1
25 43961 1 1 31 GLN N N 189.913 10.609 -2.351 1.00 . A A . 31 GLN N 1 1
25 43962 1 1 31 GLN NE2 N 194.309 12.126 -0.062 1.00 . A A . 31 GLN NE2 1 1
25 43963 1 1 31 GLN O O 192.536 8.164 -2.901 1.00 . A A . 31 GLN O 1 1
25 43964 1 1 31 GLN OE1 O 193.685 14.026 -1.080 1.00 . A A . 31 GLN OE1 1 1
25 43965 1 1 32 THR C C 190.093 5.910 -3.638 1.00 . A A . 32 THR C 1 1
25 43966 1 1 32 THR CA C 190.438 6.490 -2.270 1.00 . A A . 32 THR CA 1 1
25 43967 1 1 32 THR CB C 189.482 5.938 -1.213 1.00 . A A . 32 THR CB 1 1
25 43968 1 1 32 THR CG2 C 188.045 6.357 -1.428 1.00 . A A . 32 THR CG2 1 1
25 43969 1 1 32 THR H H 189.543 8.395 -2.078 1.00 . A A . 32 THR H 1 1
25 43970 1 1 32 THR HA H 191.447 6.203 -2.014 1.00 . A A . 32 THR HA 1 1
25 43971 1 1 32 THR HB H 189.789 6.299 -0.241 1.00 . A A . 32 THR HB 1 1
25 43972 1 1 32 THR HG1 H 190.387 4.228 -0.912 1.00 . A A . 32 THR HG1 1 1
25 43973 1 1 32 THR HG21 H 187.391 5.697 -0.876 1.00 . A A . 32 THR HG21 1 1
25 43974 1 1 32 THR HG22 H 187.807 6.300 -2.480 1.00 . A A . 32 THR HG22 1 1
25 43975 1 1 32 THR HG23 H 187.909 7.371 -1.083 1.00 . A A . 32 THR HG23 1 1
25 43976 1 1 32 THR N N 190.383 7.948 -2.298 1.00 . A A . 32 THR N 1 1
25 43977 1 1 32 THR O O 189.836 6.648 -4.589 1.00 . A A . 32 THR O 1 1
25 43978 1 1 32 THR OG1 O 189.518 4.522 -1.195 1.00 . A A . 32 THR OG1 1 1
25 43979 1 1 33 HIS C C 188.692 2.857 -4.814 1.00 . A A . 33 HIS C 1 1
25 43980 1 1 33 HIS CA C 189.790 3.908 -4.991 1.00 . A A . 33 HIS CA 1 1
25 43981 1 1 33 HIS CB C 191.046 3.252 -5.582 1.00 . A A . 33 HIS CB 1 1
25 43982 1 1 33 HIS CD2 C 192.456 2.956 -3.422 1.00 . A A . 33 HIS CD2 1 1
25 43983 1 1 33 HIS CE1 C 194.339 3.809 -4.151 1.00 . A A . 33 HIS CE1 1 1
25 43984 1 1 33 HIS CG C 192.259 3.338 -4.707 1.00 . A A . 33 HIS CG 1 1
25 43985 1 1 33 HIS H H 190.316 4.049 -2.942 1.00 . A A . 33 HIS H 1 1
25 43986 1 1 33 HIS HA H 189.436 4.657 -5.684 1.00 . A A . 33 HIS HA 1 1
25 43987 1 1 33 HIS HB2 H 190.846 2.206 -5.761 1.00 . A A . 33 HIS HB2 1 1
25 43988 1 1 33 HIS HB3 H 191.280 3.730 -6.522 1.00 . A A . 33 HIS HB3 1 1
25 43989 1 1 33 HIS HD1 H 193.636 4.233 -6.026 1.00 . A A . 33 HIS HD1 1 1
25 43990 1 1 33 HIS HD2 H 191.724 2.501 -2.769 1.00 . A A . 33 HIS HD2 1 1
25 43991 1 1 33 HIS HE1 H 195.362 4.153 -4.198 1.00 . A A . 33 HIS HE1 1 1
25 43992 1 1 33 HIS HE2 H 194.155 3.189 -2.209 1.00 . A A . 33 HIS HE2 1 1
25 43993 1 1 33 HIS N N 190.098 4.584 -3.733 1.00 . A A . 33 HIS N 1 1
25 43994 1 1 33 HIS ND1 N 193.458 3.869 -5.134 1.00 . A A . 33 HIS ND1 1 1
25 43995 1 1 33 HIS NE2 N 193.757 3.261 -3.102 1.00 . A A . 33 HIS NE2 1 1
25 43996 1 1 33 HIS O O 188.093 2.412 -5.792 1.00 . A A . 33 HIS O 1 1
25 43997 1 1 34 LEU C C 187.589 0.230 -4.175 1.00 . A A . 34 LEU C 1 1
25 43998 1 1 34 LEU CA C 187.408 1.455 -3.286 1.00 . A A . 34 LEU CA 1 1
25 43999 1 1 34 LEU CB C 186.009 2.046 -3.479 1.00 . A A . 34 LEU CB 1 1
25 44000 1 1 34 LEU CD1 C 186.350 3.513 -1.466 1.00 . A A . 34 LEU CD1 1 1
25 44001 1 1 34 LEU CD2 C 186.463 4.494 -3.760 1.00 . A A . 34 LEU CD2 1 1
25 44002 1 1 34 LEU CG C 185.802 3.443 -2.884 1.00 . A A . 34 LEU CG 1 1
25 44003 1 1 34 LEU H H 188.941 2.841 -2.827 1.00 . A A . 34 LEU H 1 1
25 44004 1 1 34 LEU HA H 187.522 1.152 -2.255 1.00 . A A . 34 LEU HA 1 1
25 44005 1 1 34 LEU HB2 H 185.807 2.095 -4.540 1.00 . A A . 34 LEU HB2 1 1
25 44006 1 1 34 LEU HB3 H 185.294 1.376 -3.025 1.00 . A A . 34 LEU HB3 1 1
25 44007 1 1 34 LEU HD11 H 187.422 3.639 -1.501 1.00 . A A . 34 LEU HD11 1 1
25 44008 1 1 34 LEU HD12 H 186.112 2.600 -0.941 1.00 . A A . 34 LEU HD12 1 1
25 44009 1 1 34 LEU HD13 H 185.906 4.352 -0.950 1.00 . A A . 34 LEU HD13 1 1
25 44010 1 1 34 LEU HD21 H 187.500 4.596 -3.477 1.00 . A A . 34 LEU HD21 1 1
25 44011 1 1 34 LEU HD22 H 185.959 5.439 -3.632 1.00 . A A . 34 LEU HD22 1 1
25 44012 1 1 34 LEU HD23 H 186.402 4.188 -4.795 1.00 . A A . 34 LEU HD23 1 1
25 44013 1 1 34 LEU HG H 184.744 3.656 -2.844 1.00 . A A . 34 LEU HG 1 1
25 44014 1 1 34 LEU N N 188.433 2.458 -3.570 1.00 . A A . 34 LEU N 1 1
25 44015 1 1 34 LEU O O 187.093 0.187 -5.301 1.00 . A A . 34 LEU O 1 1
25 44016 1 1 35 ILE C C 187.408 -2.952 -4.340 1.00 . A A . 35 ILE C 1 1
25 44017 1 1 35 ILE CA C 188.582 -1.980 -4.406 1.00 . A A . 35 ILE CA 1 1
25 44018 1 1 35 ILE CB C 189.843 -2.693 -3.878 1.00 . A A . 35 ILE CB 1 1
25 44019 1 1 35 ILE CD1 C 191.480 -1.036 -4.911 1.00 . A A . 35 ILE CD1 1 1
25 44020 1 1 35 ILE CG1 C 190.971 -1.685 -3.642 1.00 . A A . 35 ILE CG1 1 1
25 44021 1 1 35 ILE CG2 C 190.285 -3.778 -4.852 1.00 . A A . 35 ILE CG2 1 1
25 44022 1 1 35 ILE H H 188.686 -0.650 -2.763 1.00 . A A . 35 ILE H 1 1
25 44023 1 1 35 ILE HA H 188.754 -1.711 -5.437 1.00 . A A . 35 ILE HA 1 1
25 44024 1 1 35 ILE HB H 189.594 -3.169 -2.941 1.00 . A A . 35 ILE HB 1 1
25 44025 1 1 35 ILE HD11 H 191.188 -1.632 -5.763 1.00 . A A . 35 ILE HD11 1 1
25 44026 1 1 35 ILE HD12 H 192.557 -0.967 -4.873 1.00 . A A . 35 ILE HD12 1 1
25 44027 1 1 35 ILE HD13 H 191.059 -0.045 -5.003 1.00 . A A . 35 ILE HD13 1 1
25 44028 1 1 35 ILE HG12 H 190.616 -0.902 -2.991 1.00 . A A . 35 ILE HG12 1 1
25 44029 1 1 35 ILE HG13 H 191.801 -2.190 -3.171 1.00 . A A . 35 ILE HG13 1 1
25 44030 1 1 35 ILE HG21 H 189.505 -3.950 -5.577 1.00 . A A . 35 ILE HG21 1 1
25 44031 1 1 35 ILE HG22 H 190.482 -4.690 -4.309 1.00 . A A . 35 ILE HG22 1 1
25 44032 1 1 35 ILE HG23 H 191.185 -3.461 -5.360 1.00 . A A . 35 ILE HG23 1 1
25 44033 1 1 35 ILE N N 188.314 -0.755 -3.663 1.00 . A A . 35 ILE N 1 1
25 44034 1 1 35 ILE O O 186.786 -3.259 -5.357 1.00 . A A . 35 ILE O 1 1
25 44035 1 1 36 ASN C C 184.859 -3.774 -2.196 1.00 . A A . 36 ASN C 1 1
25 44036 1 1 36 ASN CA C 186.031 -4.401 -2.949 1.00 . A A . 36 ASN CA 1 1
25 44037 1 1 36 ASN CB C 186.538 -5.628 -2.193 1.00 . A A . 36 ASN CB 1 1
25 44038 1 1 36 ASN CG C 187.040 -6.715 -3.123 1.00 . A A . 36 ASN CG 1 1
25 44039 1 1 36 ASN H H 187.657 -3.176 -2.368 1.00 . A A . 36 ASN H 1 1
25 44040 1 1 36 ASN HA H 185.689 -4.709 -3.925 1.00 . A A . 36 ASN HA 1 1
25 44041 1 1 36 ASN HB2 H 187.348 -5.334 -1.543 1.00 . A A . 36 ASN HB2 1 1
25 44042 1 1 36 ASN HB3 H 185.733 -6.034 -1.596 1.00 . A A . 36 ASN HB3 1 1
25 44043 1 1 36 ASN HD21 H 188.369 -7.296 -1.763 1.00 . A A . 36 ASN HD21 1 1
25 44044 1 1 36 ASN HD22 H 188.371 -8.186 -3.243 1.00 . A A . 36 ASN HD22 1 1
25 44045 1 1 36 ASN N N 187.119 -3.448 -3.140 1.00 . A A . 36 ASN N 1 1
25 44046 1 1 36 ASN ND2 N 188.026 -7.477 -2.663 1.00 . A A . 36 ASN ND2 1 1
25 44047 1 1 36 ASN O O 184.712 -3.970 -0.990 1.00 . A A . 36 ASN O 1 1
25 44048 1 1 36 ASN OD1 O 186.547 -6.869 -4.241 1.00 . A A . 36 ASN OD1 1 1
25 44049 1 1 37 PRO C C 181.738 -3.375 -1.946 1.00 . A A . 37 PRO C 1 1
25 44050 1 1 37 PRO CA C 182.835 -2.372 -2.292 1.00 . A A . 37 PRO CA 1 1
25 44051 1 1 37 PRO CB C 182.356 -1.411 -3.380 1.00 . A A . 37 PRO CB 1 1
25 44052 1 1 37 PRO CD C 184.099 -2.736 -4.346 1.00 . A A . 37 PRO CD 1 1
25 44053 1 1 37 PRO CG C 182.802 -2.038 -4.656 1.00 . A A . 37 PRO CG 1 1
25 44054 1 1 37 PRO HA H 183.106 -1.814 -1.408 1.00 . A A . 37 PRO HA 1 1
25 44055 1 1 37 PRO HB2 H 181.280 -1.322 -3.337 1.00 . A A . 37 PRO HB2 1 1
25 44056 1 1 37 PRO HB3 H 182.810 -0.443 -3.237 1.00 . A A . 37 PRO HB3 1 1
25 44057 1 1 37 PRO HD2 H 184.179 -3.652 -4.912 1.00 . A A . 37 PRO HD2 1 1
25 44058 1 1 37 PRO HD3 H 184.935 -2.087 -4.557 1.00 . A A . 37 PRO HD3 1 1
25 44059 1 1 37 PRO HG2 H 182.064 -2.753 -4.991 1.00 . A A . 37 PRO HG2 1 1
25 44060 1 1 37 PRO HG3 H 182.956 -1.277 -5.405 1.00 . A A . 37 PRO HG3 1 1
25 44061 1 1 37 PRO N N 184.002 -3.017 -2.900 1.00 . A A . 37 PRO N 1 1
25 44062 1 1 37 PRO O O 181.082 -3.923 -2.832 1.00 . A A . 37 PRO O 1 1
25 44063 1 1 38 HIS C C 179.269 -3.813 0.253 1.00 . A A . 38 HIS C 1 1
25 44064 1 1 38 HIS CA C 180.529 -4.550 -0.188 1.00 . A A . 38 HIS CA 1 1
25 44065 1 1 38 HIS CB C 181.075 -5.391 0.970 1.00 . A A . 38 HIS CB 1 1
25 44066 1 1 38 HIS CD2 C 179.946 -7.714 0.733 1.00 . A A . 38 HIS CD2 1 1
25 44067 1 1 38 HIS CE1 C 181.735 -8.893 0.275 1.00 . A A . 38 HIS CE1 1 1
25 44068 1 1 38 HIS CG C 181.001 -6.866 0.727 1.00 . A A . 38 HIS CG 1 1
25 44069 1 1 38 HIS H H 182.101 -3.144 0.005 1.00 . A A . 38 HIS H 1 1
25 44070 1 1 38 HIS HA H 180.281 -5.203 -1.010 1.00 . A A . 38 HIS HA 1 1
25 44071 1 1 38 HIS HB2 H 182.110 -5.134 1.135 1.00 . A A . 38 HIS HB2 1 1
25 44072 1 1 38 HIS HB3 H 180.508 -5.172 1.865 1.00 . A A . 38 HIS HB3 1 1
25 44073 1 1 38 HIS HD1 H 183.029 -7.310 0.361 1.00 . A A . 38 HIS HD1 1 1
25 44074 1 1 38 HIS HD2 H 178.915 -7.452 0.928 1.00 . A A . 38 HIS HD2 1 1
25 44075 1 1 38 HIS HE1 H 182.388 -9.720 0.040 1.00 . A A . 38 HIS HE1 1 1
25 44076 1 1 38 HIS HE2 H 179.885 -9.770 0.308 1.00 . A A . 38 HIS HE2 1 1
25 44077 1 1 38 HIS N N 181.546 -3.611 -0.652 1.00 . A A . 38 HIS N 1 1
25 44078 1 1 38 HIS ND1 N 182.107 -7.637 0.437 1.00 . A A . 38 HIS ND1 1 1
25 44079 1 1 38 HIS NE2 N 180.428 -8.967 0.450 1.00 . A A . 38 HIS NE2 1 1
25 44080 1 1 38 HIS O O 179.343 -2.752 0.871 1.00 . A A . 38 HIS O 1 1
25 44081 1 1 39 ILE C C 175.832 -4.843 0.740 1.00 . A A . 39 ILE C 1 1
25 44082 1 1 39 ILE CA C 176.835 -3.782 0.297 1.00 . A A . 39 ILE CA 1 1
25 44083 1 1 39 ILE CB C 176.233 -2.984 -0.876 1.00 . A A . 39 ILE CB 1 1
25 44084 1 1 39 ILE CD1 C 177.682 -0.909 -0.585 1.00 . A A . 39 ILE CD1 1 1
25 44085 1 1 39 ILE CG1 C 177.288 -2.058 -1.487 1.00 . A A . 39 ILE CG1 1 1
25 44086 1 1 39 ILE CG2 C 175.022 -2.188 -0.414 1.00 . A A . 39 ILE CG2 1 1
25 44087 1 1 39 ILE H H 178.118 -5.231 -0.560 1.00 . A A . 39 ILE H 1 1
25 44088 1 1 39 ILE HA H 177.009 -3.100 1.118 1.00 . A A . 39 ILE HA 1 1
25 44089 1 1 39 ILE HB H 175.905 -3.686 -1.628 1.00 . A A . 39 ILE HB 1 1
25 44090 1 1 39 ILE HD11 H 177.110 -0.957 0.330 1.00 . A A . 39 ILE HD11 1 1
25 44091 1 1 39 ILE HD12 H 177.482 0.027 -1.085 1.00 . A A . 39 ILE HD12 1 1
25 44092 1 1 39 ILE HD13 H 178.735 -0.977 -0.355 1.00 . A A . 39 ILE HD13 1 1
25 44093 1 1 39 ILE HG12 H 178.178 -2.629 -1.702 1.00 . A A . 39 ILE HG12 1 1
25 44094 1 1 39 ILE HG13 H 176.902 -1.642 -2.403 1.00 . A A . 39 ILE HG13 1 1
25 44095 1 1 39 ILE HG21 H 175.126 -1.950 0.634 1.00 . A A . 39 ILE HG21 1 1
25 44096 1 1 39 ILE HG22 H 174.127 -2.774 -0.563 1.00 . A A . 39 ILE HG22 1 1
25 44097 1 1 39 ILE HG23 H 174.952 -1.273 -0.986 1.00 . A A . 39 ILE HG23 1 1
25 44098 1 1 39 ILE N N 178.113 -4.383 -0.068 1.00 . A A . 39 ILE N 1 1
25 44099 1 1 39 ILE O O 175.290 -5.580 -0.083 1.00 . A A . 39 ILE O 1 1
25 44100 1 1 40 ILE C C 173.335 -5.216 2.983 1.00 . A A . 40 ILE C 1 1
25 44101 1 1 40 ILE CA C 174.650 -5.884 2.596 1.00 . A A . 40 ILE CA 1 1
25 44102 1 1 40 ILE CB C 175.234 -6.597 3.830 1.00 . A A . 40 ILE CB 1 1
25 44103 1 1 40 ILE CD1 C 177.311 -7.783 4.707 1.00 . A A . 40 ILE CD1 1 1
25 44104 1 1 40 ILE CG1 C 176.643 -7.113 3.527 1.00 . A A . 40 ILE CG1 1 1
25 44105 1 1 40 ILE CG2 C 174.324 -7.738 4.267 1.00 . A A . 40 ILE CG2 1 1
25 44106 1 1 40 ILE H H 176.052 -4.299 2.652 1.00 . A A . 40 ILE H 1 1
25 44107 1 1 40 ILE HA H 174.455 -6.627 1.836 1.00 . A A . 40 ILE HA 1 1
25 44108 1 1 40 ILE HB H 175.287 -5.883 4.639 1.00 . A A . 40 ILE HB 1 1
25 44109 1 1 40 ILE HD11 H 176.864 -7.428 5.624 1.00 . A A . 40 ILE HD11 1 1
25 44110 1 1 40 ILE HD12 H 178.366 -7.547 4.706 1.00 . A A . 40 ILE HD12 1 1
25 44111 1 1 40 ILE HD13 H 177.183 -8.852 4.635 1.00 . A A . 40 ILE HD13 1 1
25 44112 1 1 40 ILE HG12 H 176.589 -7.833 2.725 1.00 . A A . 40 ILE HG12 1 1
25 44113 1 1 40 ILE HG13 H 177.263 -6.283 3.219 1.00 . A A . 40 ILE HG13 1 1
25 44114 1 1 40 ILE HG21 H 174.767 -8.682 3.982 1.00 . A A . 40 ILE HG21 1 1
25 44115 1 1 40 ILE HG22 H 173.361 -7.633 3.789 1.00 . A A . 40 ILE HG22 1 1
25 44116 1 1 40 ILE HG23 H 174.198 -7.708 5.339 1.00 . A A . 40 ILE HG23 1 1
25 44117 1 1 40 ILE N N 175.589 -4.915 2.045 1.00 . A A . 40 ILE N 1 1
25 44118 1 1 40 ILE O O 173.229 -4.597 4.043 1.00 . A A . 40 ILE O 1 1
25 44119 1 1 41 LEU C C 170.018 -5.830 2.779 1.00 . A A . 41 LEU C 1 1
25 44120 1 1 41 LEU CA C 171.024 -4.756 2.366 1.00 . A A . 41 LEU CA 1 1
25 44121 1 1 41 LEU CB C 170.532 -4.026 1.112 1.00 . A A . 41 LEU CB 1 1
25 44122 1 1 41 LEU CD1 C 168.965 -2.101 1.483 1.00 . A A . 41 LEU CD1 1 1
25 44123 1 1 41 LEU CD2 C 168.399 -3.870 -0.197 1.00 . A A . 41 LEU CD2 1 1
25 44124 1 1 41 LEU CG C 169.067 -3.580 1.139 1.00 . A A . 41 LEU CG 1 1
25 44125 1 1 41 LEU H H 172.482 -5.852 1.292 1.00 . A A . 41 LEU H 1 1
25 44126 1 1 41 LEU HA H 171.126 -4.045 3.172 1.00 . A A . 41 LEU HA 1 1
25 44127 1 1 41 LEU HB2 H 171.151 -3.153 0.966 1.00 . A A . 41 LEU HB2 1 1
25 44128 1 1 41 LEU HB3 H 170.668 -4.683 0.266 1.00 . A A . 41 LEU HB3 1 1
25 44129 1 1 41 LEU HD11 H 167.926 -1.810 1.520 1.00 . A A . 41 LEU HD11 1 1
25 44130 1 1 41 LEU HD12 H 169.476 -1.520 0.731 1.00 . A A . 41 LEU HD12 1 1
25 44131 1 1 41 LEU HD13 H 169.422 -1.924 2.446 1.00 . A A . 41 LEU HD13 1 1
25 44132 1 1 41 LEU HD21 H 167.352 -3.615 -0.140 1.00 . A A . 41 LEU HD21 1 1
25 44133 1 1 41 LEU HD22 H 168.502 -4.921 -0.427 1.00 . A A . 41 LEU HD22 1 1
25 44134 1 1 41 LEU HD23 H 168.872 -3.286 -0.972 1.00 . A A . 41 LEU HD23 1 1
25 44135 1 1 41 LEU HG H 168.541 -4.134 1.903 1.00 . A A . 41 LEU HG 1 1
25 44136 1 1 41 LEU N N 172.335 -5.346 2.118 1.00 . A A . 41 LEU N 1 1
25 44137 1 1 41 LEU O O 169.483 -6.546 1.934 1.00 . A A . 41 LEU O 1 1
25 44138 1 1 42 SER C C 167.570 -6.249 5.143 1.00 . A A . 42 SER C 1 1
25 44139 1 1 42 SER CA C 168.822 -6.922 4.589 1.00 . A A . 42 SER CA 1 1
25 44140 1 1 42 SER CB C 169.479 -7.774 5.675 1.00 . A A . 42 SER CB 1 1
25 44141 1 1 42 SER H H 170.222 -5.335 4.706 1.00 . A A . 42 SER H 1 1
25 44142 1 1 42 SER HA H 168.537 -7.562 3.768 1.00 . A A . 42 SER HA 1 1
25 44143 1 1 42 SER HB2 H 169.450 -7.242 6.614 1.00 . A A . 42 SER HB2 1 1
25 44144 1 1 42 SER HB3 H 168.944 -8.706 5.771 1.00 . A A . 42 SER HB3 1 1
25 44145 1 1 42 SER HG H 171.349 -8.107 6.161 1.00 . A A . 42 SER HG 1 1
25 44146 1 1 42 SER N N 169.765 -5.934 4.078 1.00 . A A . 42 SER N 1 1
25 44147 1 1 42 SER O O 167.550 -5.038 5.367 1.00 . A A . 42 SER O 1 1
25 44148 1 1 42 SER OG O 170.832 -8.055 5.354 1.00 . A A . 42 SER OG 1 1
25 44149 1 1 43 LYS C C 165.055 -6.963 7.326 1.00 . A A . 43 LYS C 1 1
25 44150 1 1 43 LYS CA C 165.265 -6.525 5.878 1.00 . A A . 43 LYS CA 1 1
25 44151 1 1 43 LYS CB C 164.098 -7.002 5.007 1.00 . A A . 43 LYS CB 1 1
25 44152 1 1 43 LYS CD C 162.034 -7.858 6.160 1.00 . A A . 43 LYS CD 1 1
25 44153 1 1 43 LYS CE C 160.539 -7.629 6.313 1.00 . A A . 43 LYS CE 1 1
25 44154 1 1 43 LYS CG C 162.728 -6.644 5.563 1.00 . A A . 43 LYS CG 1 1
25 44155 1 1 43 LYS H H 166.601 -7.997 5.153 1.00 . A A . 43 LYS H 1 1
25 44156 1 1 43 LYS HA H 165.312 -5.448 5.844 1.00 . A A . 43 LYS HA 1 1
25 44157 1 1 43 LYS HB2 H 164.193 -6.554 4.029 1.00 . A A . 43 LYS HB2 1 1
25 44158 1 1 43 LYS HB3 H 164.155 -8.075 4.908 1.00 . A A . 43 LYS HB3 1 1
25 44159 1 1 43 LYS HD2 H 162.193 -8.706 5.511 1.00 . A A . 43 LYS HD2 1 1
25 44160 1 1 43 LYS HD3 H 162.460 -8.062 7.132 1.00 . A A . 43 LYS HD3 1 1
25 44161 1 1 43 LYS HE2 H 160.260 -7.831 7.338 1.00 . A A . 43 LYS HE2 1 1
25 44162 1 1 43 LYS HE3 H 160.317 -6.599 6.077 1.00 . A A . 43 LYS HE3 1 1
25 44163 1 1 43 LYS HG2 H 162.846 -5.895 6.331 1.00 . A A . 43 LYS HG2 1 1
25 44164 1 1 43 LYS HG3 H 162.118 -6.249 4.764 1.00 . A A . 43 LYS HG3 1 1
25 44165 1 1 43 LYS HZ1 H 158.769 -8.168 5.343 1.00 . A A . 43 LYS HZ1 1 1
25 44166 1 1 43 LYS HZ2 H 159.732 -9.484 5.789 1.00 . A A . 43 LYS HZ2 1 1
25 44167 1 1 43 LYS HZ3 H 160.169 -8.528 4.464 1.00 . A A . 43 LYS HZ3 1 1
25 44168 1 1 43 LYS N N 166.524 -7.042 5.355 1.00 . A A . 43 LYS N 1 1
25 44169 1 1 43 LYS NZ N 159.747 -8.514 5.415 1.00 . A A . 43 LYS NZ 1 1
25 44170 1 1 43 LYS O O 164.783 -8.131 7.599 1.00 . A A . 43 LYS O 1 1
25 44171 1 1 44 GLU C C 163.668 -5.785 10.178 1.00 . A A . 44 GLU C 1 1
25 44172 1 1 44 GLU CA C 165.010 -6.303 9.668 1.00 . A A . 44 GLU CA 1 1
25 44173 1 1 44 GLU CB C 166.146 -5.678 10.482 1.00 . A A . 44 GLU CB 1 1
25 44174 1 1 44 GLU CD C 168.263 -6.059 11.808 1.00 . A A . 44 GLU CD 1 1
25 44175 1 1 44 GLU CG C 167.183 -6.687 10.949 1.00 . A A . 44 GLU CG 1 1
25 44176 1 1 44 GLU H H 165.404 -5.102 7.969 1.00 . A A . 44 GLU H 1 1
25 44177 1 1 44 GLU HA H 165.040 -7.374 9.793 1.00 . A A . 44 GLU HA 1 1
25 44178 1 1 44 GLU HB2 H 166.641 -4.937 9.874 1.00 . A A . 44 GLU HB2 1 1
25 44179 1 1 44 GLU HB3 H 165.728 -5.195 11.354 1.00 . A A . 44 GLU HB3 1 1
25 44180 1 1 44 GLU HG2 H 166.686 -7.452 11.527 1.00 . A A . 44 GLU HG2 1 1
25 44181 1 1 44 GLU HG3 H 167.645 -7.134 10.083 1.00 . A A . 44 GLU HG3 1 1
25 44182 1 1 44 GLU N N 165.184 -6.015 8.249 1.00 . A A . 44 GLU N 1 1
25 44183 1 1 44 GLU O O 163.161 -4.769 9.704 1.00 . A A . 44 GLU O 1 1
25 44184 1 1 44 GLU OE1 O 168.076 -4.907 12.254 1.00 . A A . 44 GLU OE1 1 1
25 44185 1 1 44 GLU OE2 O 169.299 -6.719 12.037 1.00 . A A . 44 GLU OE2 1 1
25 44186 1 1 45 PRO C C 161.649 -4.610 11.963 1.00 . A A . 45 PRO C 1 1
25 44187 1 1 45 PRO CA C 161.795 -6.113 11.760 1.00 . A A . 45 PRO CA 1 1
25 44188 1 1 45 PRO CB C 161.812 -6.810 13.131 1.00 . A A . 45 PRO CB 1 1
25 44189 1 1 45 PRO CD C 163.610 -7.701 11.780 1.00 . A A . 45 PRO CD 1 1
25 44190 1 1 45 PRO CG C 163.059 -7.642 13.178 1.00 . A A . 45 PRO CG 1 1
25 44191 1 1 45 PRO HA H 160.964 -6.480 11.177 1.00 . A A . 45 PRO HA 1 1
25 44192 1 1 45 PRO HB2 H 161.817 -6.064 13.910 1.00 . A A . 45 PRO HB2 1 1
25 44193 1 1 45 PRO HB3 H 160.931 -7.420 13.231 1.00 . A A . 45 PRO HB3 1 1
25 44194 1 1 45 PRO HD2 H 164.690 -7.684 11.799 1.00 . A A . 45 PRO HD2 1 1
25 44195 1 1 45 PRO HD3 H 163.252 -8.582 11.269 1.00 . A A . 45 PRO HD3 1 1
25 44196 1 1 45 PRO HG2 H 163.777 -7.182 13.838 1.00 . A A . 45 PRO HG2 1 1
25 44197 1 1 45 PRO HG3 H 162.819 -8.636 13.525 1.00 . A A . 45 PRO HG3 1 1
25 44198 1 1 45 PRO N N 163.076 -6.485 11.164 1.00 . A A . 45 PRO N 1 1
25 44199 1 1 45 PRO O O 160.639 -4.015 11.588 1.00 . A A . 45 PRO O 1 1
25 44200 1 1 46 GLN C C 163.490 -1.782 11.938 1.00 . A A . 46 GLN C 1 1
25 44201 1 1 46 GLN CA C 162.625 -2.596 12.900 1.00 . A A . 46 GLN CA 1 1
25 44202 1 1 46 GLN CB C 163.090 -2.381 14.340 1.00 . A A . 46 GLN CB 1 1
25 44203 1 1 46 GLN CD C 160.968 -1.149 14.951 1.00 . A A . 46 GLN CD 1 1
25 44204 1 1 46 GLN CG C 162.484 -1.154 15.001 1.00 . A A . 46 GLN CG 1 1
25 44205 1 1 46 GLN H H 163.410 -4.556 12.900 1.00 . A A . 46 GLN H 1 1
25 44206 1 1 46 GLN HA H 161.603 -2.260 12.816 1.00 . A A . 46 GLN HA 1 1
25 44207 1 1 46 GLN HB2 H 162.817 -3.254 14.920 1.00 . A A . 46 GLN HB2 1 1
25 44208 1 1 46 GLN HB3 H 164.165 -2.277 14.347 1.00 . A A . 46 GLN HB3 1 1
25 44209 1 1 46 GLN HE21 H 160.916 -3.065 15.487 1.00 . A A . 46 GLN HE21 1 1
25 44210 1 1 46 GLN HE22 H 159.381 -2.316 15.228 1.00 . A A . 46 GLN HE22 1 1
25 44211 1 1 46 GLN HG2 H 162.795 -1.129 16.035 1.00 . A A . 46 GLN HG2 1 1
25 44212 1 1 46 GLN HG3 H 162.849 -0.272 14.495 1.00 . A A . 46 GLN HG3 1 1
25 44213 1 1 46 GLN N N 162.649 -4.017 12.599 1.00 . A A . 46 GLN N 1 1
25 44214 1 1 46 GLN NE2 N 160.362 -2.292 15.253 1.00 . A A . 46 GLN NE2 1 1
25 44215 1 1 46 GLN O O 164.285 -0.945 12.364 1.00 . A A . 46 GLN O 1 1
25 44216 1 1 46 GLN OE1 O 160.349 -0.130 14.646 1.00 . A A . 46 GLN OE1 1 1
25 44217 1 1 47 GLY C C 165.036 -2.114 8.838 1.00 . A A . 47 GLY C 1 1
25 44218 1 1 47 GLY CA C 164.076 -1.264 9.651 1.00 . A A . 47 GLY CA 1 1
25 44219 1 1 47 GLY H H 162.656 -2.677 10.348 1.00 . A A . 47 GLY H 1 1
25 44220 1 1 47 GLY HA2 H 163.386 -0.787 8.973 1.00 . A A . 47 GLY HA2 1 1
25 44221 1 1 47 GLY HA3 H 164.642 -0.499 10.163 1.00 . A A . 47 GLY HA3 1 1
25 44222 1 1 47 GLY N N 163.315 -2.012 10.638 1.00 . A A . 47 GLY N 1 1
25 44223 1 1 47 GLY O O 165.233 -3.296 9.121 1.00 . A A . 47 GLY O 1 1
25 44224 1 1 48 PHE C C 167.969 -2.228 7.593 1.00 . A A . 48 PHE C 1 1
25 44225 1 1 48 PHE CA C 166.589 -2.171 6.949 1.00 . A A . 48 PHE CA 1 1
25 44226 1 1 48 PHE CB C 166.700 -1.438 5.606 1.00 . A A . 48 PHE CB 1 1
25 44227 1 1 48 PHE CD1 C 164.802 -2.851 4.731 1.00 . A A . 48 PHE CD1 1 1
25 44228 1 1 48 PHE CD2 C 165.295 -0.793 3.635 1.00 . A A . 48 PHE CD2 1 1
25 44229 1 1 48 PHE CE1 C 163.777 -3.085 3.834 1.00 . A A . 48 PHE CE1 1 1
25 44230 1 1 48 PHE CE2 C 164.272 -1.020 2.736 1.00 . A A . 48 PHE CE2 1 1
25 44231 1 1 48 PHE CG C 165.574 -1.702 4.642 1.00 . A A . 48 PHE CG 1 1
25 44232 1 1 48 PHE CZ C 163.512 -2.167 2.835 1.00 . A A . 48 PHE CZ 1 1
25 44233 1 1 48 PHE H H 165.434 -0.549 7.659 1.00 . A A . 48 PHE H 1 1
25 44234 1 1 48 PHE HA H 166.239 -3.176 6.781 1.00 . A A . 48 PHE HA 1 1
25 44235 1 1 48 PHE HB2 H 166.728 -0.376 5.790 1.00 . A A . 48 PHE HB2 1 1
25 44236 1 1 48 PHE HB3 H 167.622 -1.735 5.124 1.00 . A A . 48 PHE HB3 1 1
25 44237 1 1 48 PHE HD1 H 165.005 -3.569 5.509 1.00 . A A . 48 PHE HD1 1 1
25 44238 1 1 48 PHE HD2 H 165.889 0.107 3.555 1.00 . A A . 48 PHE HD2 1 1
25 44239 1 1 48 PHE HE1 H 163.185 -3.986 3.911 1.00 . A A . 48 PHE HE1 1 1
25 44240 1 1 48 PHE HE2 H 164.069 -0.303 1.957 1.00 . A A . 48 PHE HE2 1 1
25 44241 1 1 48 PHE HZ H 162.712 -2.346 2.132 1.00 . A A . 48 PHE HZ 1 1
25 44242 1 1 48 PHE N N 165.636 -1.493 7.823 1.00 . A A . 48 PHE N 1 1
25 44243 1 1 48 PHE O O 168.327 -1.356 8.389 1.00 . A A . 48 PHE O 1 1
25 44244 1 1 49 VAL C C 171.126 -3.214 6.686 1.00 . A A . 49 VAL C 1 1
25 44245 1 1 49 VAL CA C 170.086 -3.437 7.774 1.00 . A A . 49 VAL CA 1 1
25 44246 1 1 49 VAL CB C 170.290 -4.843 8.376 1.00 . A A . 49 VAL CB 1 1
25 44247 1 1 49 VAL CG1 C 171.142 -4.769 9.634 1.00 . A A . 49 VAL CG1 1 1
25 44248 1 1 49 VAL CG2 C 168.955 -5.495 8.678 1.00 . A A . 49 VAL CG2 1 1
25 44249 1 1 49 VAL H H 168.385 -3.917 6.607 1.00 . A A . 49 VAL H 1 1
25 44250 1 1 49 VAL HA H 170.231 -2.711 8.563 1.00 . A A . 49 VAL HA 1 1
25 44251 1 1 49 VAL HB H 170.809 -5.454 7.652 1.00 . A A . 49 VAL HB 1 1
25 44252 1 1 49 VAL HG11 H 172.150 -4.485 9.371 1.00 . A A . 49 VAL HG11 1 1
25 44253 1 1 49 VAL HG12 H 171.155 -5.736 10.117 1.00 . A A . 49 VAL HG12 1 1
25 44254 1 1 49 VAL HG13 H 170.725 -4.036 10.308 1.00 . A A . 49 VAL HG13 1 1
25 44255 1 1 49 VAL HG21 H 169.113 -6.525 8.956 1.00 . A A . 49 VAL HG21 1 1
25 44256 1 1 49 VAL HG22 H 168.328 -5.450 7.801 1.00 . A A . 49 VAL HG22 1 1
25 44257 1 1 49 VAL HG23 H 168.479 -4.969 9.489 1.00 . A A . 49 VAL HG23 1 1
25 44258 1 1 49 VAL N N 168.737 -3.257 7.241 1.00 . A A . 49 VAL N 1 1
25 44259 1 1 49 VAL O O 171.645 -4.165 6.100 1.00 . A A . 49 VAL O 1 1
25 44260 1 1 50 ALA C C 173.814 -1.749 5.897 1.00 . A A . 50 ALA C 1 1
25 44261 1 1 50 ALA CA C 172.386 -1.601 5.384 1.00 . A A . 50 ALA CA 1 1
25 44262 1 1 50 ALA CB C 172.142 -0.184 4.895 1.00 . A A . 50 ALA CB 1 1
25 44263 1 1 50 ALA H H 170.957 -1.245 6.908 1.00 . A A . 50 ALA H 1 1
25 44264 1 1 50 ALA HA H 172.244 -2.272 4.548 1.00 . A A . 50 ALA HA 1 1
25 44265 1 1 50 ALA HB1 H 172.918 0.096 4.199 1.00 . A A . 50 ALA HB1 1 1
25 44266 1 1 50 ALA HB2 H 172.153 0.493 5.735 1.00 . A A . 50 ALA HB2 1 1
25 44267 1 1 50 ALA HB3 H 171.182 -0.132 4.403 1.00 . A A . 50 ALA HB3 1 1
25 44268 1 1 50 ALA N N 171.414 -1.954 6.412 1.00 . A A . 50 ALA N 1 1
25 44269 1 1 50 ALA O O 174.364 -0.830 6.503 1.00 . A A . 50 ALA O 1 1
25 44270 1 1 51 ASP C C 176.731 -3.260 4.907 1.00 . A A . 51 ASP C 1 1
25 44271 1 1 51 ASP CA C 175.775 -3.179 6.094 1.00 . A A . 51 ASP CA 1 1
25 44272 1 1 51 ASP CB C 175.825 -4.485 6.890 1.00 . A A . 51 ASP CB 1 1
25 44273 1 1 51 ASP CG C 175.815 -4.248 8.386 1.00 . A A . 51 ASP CG 1 1
25 44274 1 1 51 ASP H H 173.919 -3.608 5.170 1.00 . A A . 51 ASP H 1 1
25 44275 1 1 51 ASP HA H 176.081 -2.368 6.737 1.00 . A A . 51 ASP HA 1 1
25 44276 1 1 51 ASP HB2 H 174.968 -5.089 6.634 1.00 . A A . 51 ASP HB2 1 1
25 44277 1 1 51 ASP HB3 H 176.728 -5.021 6.634 1.00 . A A . 51 ASP HB3 1 1
25 44278 1 1 51 ASP N N 174.410 -2.912 5.654 1.00 . A A . 51 ASP N 1 1
25 44279 1 1 51 ASP O O 176.824 -4.292 4.244 1.00 . A A . 51 ASP O 1 1
25 44280 1 1 51 ASP OD1 O 176.610 -3.409 8.858 1.00 . A A . 51 ASP OD1 1 1
25 44281 1 1 51 ASP OD2 O 175.012 -4.900 9.085 1.00 . A A . 51 ASP OD2 1 1
25 44282 1 1 52 ALA C C 179.815 -2.385 4.023 1.00 . A A . 52 ALA C 1 1
25 44283 1 1 52 ALA CA C 178.392 -2.125 3.541 1.00 . A A . 52 ALA CA 1 1
25 44284 1 1 52 ALA CB C 178.311 -0.782 2.831 1.00 . A A . 52 ALA CB 1 1
25 44285 1 1 52 ALA H H 177.329 -1.376 5.212 1.00 . A A . 52 ALA H 1 1
25 44286 1 1 52 ALA HA H 178.114 -2.894 2.834 1.00 . A A . 52 ALA HA 1 1
25 44287 1 1 52 ALA HB1 H 177.326 -0.361 2.966 1.00 . A A . 52 ALA HB1 1 1
25 44288 1 1 52 ALA HB2 H 178.502 -0.920 1.778 1.00 . A A . 52 ALA HB2 1 1
25 44289 1 1 52 ALA HB3 H 179.049 -0.111 3.244 1.00 . A A . 52 ALA HB3 1 1
25 44290 1 1 52 ALA N N 177.443 -2.169 4.647 1.00 . A A . 52 ALA N 1 1
25 44291 1 1 52 ALA O O 180.064 -2.498 5.223 1.00 . A A . 52 ALA O 1 1
25 44292 1 1 53 THR C C 183.043 -2.401 2.208 1.00 . A A . 53 THR C 1 1
25 44293 1 1 53 THR CA C 182.148 -2.730 3.401 1.00 . A A . 53 THR CA 1 1
25 44294 1 1 53 THR CB C 182.350 -4.189 3.820 1.00 . A A . 53 THR CB 1 1
25 44295 1 1 53 THR CG2 C 183.167 -4.341 5.087 1.00 . A A . 53 THR CG2 1 1
25 44296 1 1 53 THR H H 180.484 -2.385 2.141 1.00 . A A . 53 THR H 1 1
25 44297 1 1 53 THR HA H 182.416 -2.088 4.225 1.00 . A A . 53 THR HA 1 1
25 44298 1 1 53 THR HB H 182.869 -4.713 3.029 1.00 . A A . 53 THR HB 1 1
25 44299 1 1 53 THR HG1 H 180.727 -4.532 4.864 1.00 . A A . 53 THR HG1 1 1
25 44300 1 1 53 THR HG21 H 183.967 -3.615 5.088 1.00 . A A . 53 THR HG21 1 1
25 44301 1 1 53 THR HG22 H 183.584 -5.336 5.130 1.00 . A A . 53 THR HG22 1 1
25 44302 1 1 53 THR HG23 H 182.532 -4.179 5.945 1.00 . A A . 53 THR HG23 1 1
25 44303 1 1 53 THR N N 180.746 -2.482 3.078 1.00 . A A . 53 THR N 1 1
25 44304 1 1 53 THR O O 183.168 -3.194 1.277 1.00 . A A . 53 THR O 1 1
25 44305 1 1 53 THR OG1 O 181.104 -4.829 4.032 1.00 . A A . 53 THR OG1 1 1
25 44306 1 1 54 ILE C C 186.009 -1.019 1.516 1.00 . A A . 54 ILE C 1 1
25 44307 1 1 54 ILE CA C 184.543 -0.798 1.155 1.00 . A A . 54 ILE CA 1 1
25 44308 1 1 54 ILE CB C 184.333 0.691 0.789 1.00 . A A . 54 ILE CB 1 1
25 44309 1 1 54 ILE CD1 C 182.716 2.653 0.988 1.00 . A A . 54 ILE CD1 1 1
25 44310 1 1 54 ILE CG1 C 183.018 1.221 1.371 1.00 . A A . 54 ILE CG1 1 1
25 44311 1 1 54 ILE CG2 C 184.355 0.864 -0.723 1.00 . A A . 54 ILE CG2 1 1
25 44312 1 1 54 ILE H H 183.526 -0.633 3.008 1.00 . A A . 54 ILE H 1 1
25 44313 1 1 54 ILE HA H 184.308 -1.395 0.287 1.00 . A A . 54 ILE HA 1 1
25 44314 1 1 54 ILE HB H 185.156 1.259 1.200 1.00 . A A . 54 ILE HB 1 1
25 44315 1 1 54 ILE HD11 H 183.538 3.287 1.288 1.00 . A A . 54 ILE HD11 1 1
25 44316 1 1 54 ILE HD12 H 181.812 2.977 1.483 1.00 . A A . 54 ILE HD12 1 1
25 44317 1 1 54 ILE HD13 H 182.584 2.719 -0.083 1.00 . A A . 54 ILE HD13 1 1
25 44318 1 1 54 ILE HG12 H 182.202 0.607 1.022 1.00 . A A . 54 ILE HG12 1 1
25 44319 1 1 54 ILE HG13 H 183.063 1.170 2.450 1.00 . A A . 54 ILE HG13 1 1
25 44320 1 1 54 ILE HG21 H 185.323 0.573 -1.104 1.00 . A A . 54 ILE HG21 1 1
25 44321 1 1 54 ILE HG22 H 184.170 1.899 -0.971 1.00 . A A . 54 ILE HG22 1 1
25 44322 1 1 54 ILE HG23 H 183.591 0.244 -1.167 1.00 . A A . 54 ILE HG23 1 1
25 44323 1 1 54 ILE N N 183.663 -1.225 2.241 1.00 . A A . 54 ILE N 1 1
25 44324 1 1 54 ILE O O 186.479 -0.551 2.553 1.00 . A A . 54 ILE O 1 1
25 44325 1 1 55 ASN C C 189.015 -0.859 0.440 1.00 . A A . 55 ASN C 1 1
25 44326 1 1 55 ASN CA C 188.134 -2.026 0.881 1.00 . A A . 55 ASN CA 1 1
25 44327 1 1 55 ASN CB C 188.540 -3.297 0.131 1.00 . A A . 55 ASN CB 1 1
25 44328 1 1 55 ASN CG C 189.224 -4.308 1.031 1.00 . A A . 55 ASN CG 1 1
25 44329 1 1 55 ASN H H 186.288 -2.083 -0.153 1.00 . A A . 55 ASN H 1 1
25 44330 1 1 55 ASN HA H 188.274 -2.185 1.941 1.00 . A A . 55 ASN HA 1 1
25 44331 1 1 55 ASN HB2 H 187.657 -3.757 -0.288 1.00 . A A . 55 ASN HB2 1 1
25 44332 1 1 55 ASN HB3 H 189.218 -3.037 -0.669 1.00 . A A . 55 ASN HB3 1 1
25 44333 1 1 55 ASN HD21 H 190.602 -2.966 1.534 1.00 . A A . 55 ASN HD21 1 1
25 44334 1 1 55 ASN HD22 H 190.771 -4.524 2.261 1.00 . A A . 55 ASN HD22 1 1
25 44335 1 1 55 ASN N N 186.722 -1.736 0.655 1.00 . A A . 55 ASN N 1 1
25 44336 1 1 55 ASN ND2 N 190.308 -3.889 1.673 1.00 . A A . 55 ASN ND2 1 1
25 44337 1 1 55 ASN O O 189.357 -0.737 -0.736 1.00 . A A . 55 ASN O 1 1
25 44338 1 1 55 ASN OD1 O 188.783 -5.452 1.147 1.00 . A A . 55 ASN OD1 1 1
25 44339 1 1 56 THR C C 191.703 0.794 1.311 1.00 . A A . 56 THR C 1 1
25 44340 1 1 56 THR CA C 190.229 1.147 1.105 1.00 . A A . 56 THR CA 1 1
25 44341 1 1 56 THR CB C 189.845 2.343 1.992 1.00 . A A . 56 THR CB 1 1
25 44342 1 1 56 THR CG2 C 188.500 2.197 2.674 1.00 . A A . 56 THR CG2 1 1
25 44343 1 1 56 THR H H 189.081 -0.164 2.312 1.00 . A A . 56 THR H 1 1
25 44344 1 1 56 THR HA H 190.079 1.418 0.069 1.00 . A A . 56 THR HA 1 1
25 44345 1 1 56 THR HB H 189.802 3.231 1.377 1.00 . A A . 56 THR HB 1 1
25 44346 1 1 56 THR HG1 H 191.229 3.409 2.874 1.00 . A A . 56 THR HG1 1 1
25 44347 1 1 56 THR HG21 H 187.738 2.012 1.932 1.00 . A A . 56 THR HG21 1 1
25 44348 1 1 56 THR HG22 H 188.271 3.106 3.208 1.00 . A A . 56 THR HG22 1 1
25 44349 1 1 56 THR HG23 H 188.537 1.370 3.368 1.00 . A A . 56 THR HG23 1 1
25 44350 1 1 56 THR N N 189.383 -0.008 1.392 1.00 . A A . 56 THR N 1 1
25 44351 1 1 56 THR O O 192.020 -0.271 1.841 1.00 . A A . 56 THR O 1 1
25 44352 1 1 56 THR OG1 O 190.811 2.555 3.005 1.00 . A A . 56 THR OG1 1 1
25 44353 1 1 57 PRO C C 194.487 1.321 2.513 1.00 . A A . 57 PRO C 1 1
25 44354 1 1 57 PRO CA C 194.065 1.439 1.050 1.00 . A A . 57 PRO CA 1 1
25 44355 1 1 57 PRO CB C 194.717 2.667 0.402 1.00 . A A . 57 PRO CB 1 1
25 44356 1 1 57 PRO CD C 192.352 2.977 0.256 1.00 . A A . 57 PRO CD 1 1
25 44357 1 1 57 PRO CG C 193.655 3.711 0.392 1.00 . A A . 57 PRO CG 1 1
25 44358 1 1 57 PRO HA H 194.372 0.547 0.520 1.00 . A A . 57 PRO HA 1 1
25 44359 1 1 57 PRO HB2 H 195.569 2.975 0.990 1.00 . A A . 57 PRO HB2 1 1
25 44360 1 1 57 PRO HB3 H 195.036 2.420 -0.599 1.00 . A A . 57 PRO HB3 1 1
25 44361 1 1 57 PRO HD2 H 191.569 3.509 0.771 1.00 . A A . 57 PRO HD2 1 1
25 44362 1 1 57 PRO HD3 H 192.099 2.846 -0.786 1.00 . A A . 57 PRO HD3 1 1
25 44363 1 1 57 PRO HG2 H 193.677 4.266 1.318 1.00 . A A . 57 PRO HG2 1 1
25 44364 1 1 57 PRO HG3 H 193.802 4.374 -0.447 1.00 . A A . 57 PRO HG3 1 1
25 44365 1 1 57 PRO N N 192.628 1.680 0.897 1.00 . A A . 57 PRO N 1 1
25 44366 1 1 57 PRO O O 195.564 0.807 2.816 1.00 . A A . 57 PRO O 1 1
25 44367 1 1 58 ASN C C 193.303 0.485 5.480 1.00 . A A . 58 ASN C 1 1
25 44368 1 1 58 ASN CA C 193.930 1.725 4.849 1.00 . A A . 58 ASN CA 1 1
25 44369 1 1 58 ASN CB C 193.439 2.993 5.562 1.00 . A A . 58 ASN CB 1 1
25 44370 1 1 58 ASN CG C 191.932 3.029 5.746 1.00 . A A . 58 ASN CG 1 1
25 44371 1 1 58 ASN H H 192.787 2.187 3.125 1.00 . A A . 58 ASN H 1 1
25 44372 1 1 58 ASN HA H 195.003 1.660 4.956 1.00 . A A . 58 ASN HA 1 1
25 44373 1 1 58 ASN HB2 H 193.898 3.047 6.538 1.00 . A A . 58 ASN HB2 1 1
25 44374 1 1 58 ASN HB3 H 193.732 3.858 4.986 1.00 . A A . 58 ASN HB3 1 1
25 44375 1 1 58 ASN HD21 H 192.046 1.687 7.209 1.00 . A A . 58 ASN HD21 1 1
25 44376 1 1 58 ASN HD22 H 190.458 2.242 6.823 1.00 . A A . 58 ASN HD22 1 1
25 44377 1 1 58 ASN N N 193.633 1.791 3.420 1.00 . A A . 58 ASN N 1 1
25 44378 1 1 58 ASN ND2 N 191.427 2.240 6.688 1.00 . A A . 58 ASN ND2 1 1
25 44379 1 1 58 ASN O O 193.772 -0.002 6.509 1.00 . A A . 58 ASN O 1 1
25 44380 1 1 58 ASN OD1 O 191.230 3.767 5.056 1.00 . A A . 58 ASN OD1 1 1
25 44381 1 1 59 GLY C C 190.199 -1.405 4.763 1.00 . A A . 59 GLY C 1 1
25 44382 1 1 59 GLY CA C 191.571 -1.199 5.377 1.00 . A A . 59 GLY CA 1 1
25 44383 1 1 59 GLY H H 191.910 0.407 4.042 1.00 . A A . 59 GLY H 1 1
25 44384 1 1 59 GLY HA2 H 192.179 -2.067 5.170 1.00 . A A . 59 GLY HA2 1 1
25 44385 1 1 59 GLY HA3 H 191.463 -1.096 6.446 1.00 . A A . 59 GLY HA3 1 1
25 44386 1 1 59 GLY N N 192.242 -0.022 4.858 1.00 . A A . 59 GLY N 1 1
25 44387 1 1 59 GLY O O 190.061 -1.447 3.541 1.00 . A A . 59 GLY O 1 1
25 44388 1 1 60 VAL C C 186.825 -0.933 5.981 1.00 . A A . 60 VAL C 1 1
25 44389 1 1 60 VAL CA C 187.817 -1.734 5.143 1.00 . A A . 60 VAL CA 1 1
25 44390 1 1 60 VAL CB C 187.415 -3.224 5.180 1.00 . A A . 60 VAL CB 1 1
25 44391 1 1 60 VAL CG1 C 186.295 -3.498 4.186 1.00 . A A . 60 VAL CG1 1 1
25 44392 1 1 60 VAL CG2 C 188.614 -4.120 4.898 1.00 . A A . 60 VAL CG2 1 1
25 44393 1 1 60 VAL H H 189.358 -1.488 6.575 1.00 . A A . 60 VAL H 1 1
25 44394 1 1 60 VAL HA H 187.765 -1.394 4.119 1.00 . A A . 60 VAL HA 1 1
25 44395 1 1 60 VAL HB H 187.048 -3.451 6.170 1.00 . A A . 60 VAL HB 1 1
25 44396 1 1 60 VAL HG11 H 185.774 -4.400 4.472 1.00 . A A . 60 VAL HG11 1 1
25 44397 1 1 60 VAL HG12 H 186.714 -3.622 3.199 1.00 . A A . 60 VAL HG12 1 1
25 44398 1 1 60 VAL HG13 H 185.605 -2.668 4.184 1.00 . A A . 60 VAL HG13 1 1
25 44399 1 1 60 VAL HG21 H 188.289 -5.149 4.843 1.00 . A A . 60 VAL HG21 1 1
25 44400 1 1 60 VAL HG22 H 189.338 -4.012 5.692 1.00 . A A . 60 VAL HG22 1 1
25 44401 1 1 60 VAL HG23 H 189.063 -3.833 3.958 1.00 . A A . 60 VAL HG23 1 1
25 44402 1 1 60 VAL N N 189.184 -1.532 5.612 1.00 . A A . 60 VAL N 1 1
25 44403 1 1 60 VAL O O 186.794 -1.055 7.206 1.00 . A A . 60 VAL O 1 1
25 44404 1 1 61 LEU C C 183.651 0.031 5.969 1.00 . A A . 61 LEU C 1 1
25 44405 1 1 61 LEU CA C 185.020 0.702 6.005 1.00 . A A . 61 LEU CA 1 1
25 44406 1 1 61 LEU CB C 184.923 2.097 5.376 1.00 . A A . 61 LEU CB 1 1
25 44407 1 1 61 LEU CD1 C 185.871 3.407 3.460 1.00 . A A . 61 LEU CD1 1 1
25 44408 1 1 61 LEU CD2 C 186.990 3.478 5.696 1.00 . A A . 61 LEU CD2 1 1
25 44409 1 1 61 LEU CG C 186.202 2.618 4.718 1.00 . A A . 61 LEU CG 1 1
25 44410 1 1 61 LEU H H 186.083 -0.061 4.339 1.00 . A A . 61 LEU H 1 1
25 44411 1 1 61 LEU HA H 185.330 0.802 7.035 1.00 . A A . 61 LEU HA 1 1
25 44412 1 1 61 LEU HB2 H 184.143 2.075 4.628 1.00 . A A . 61 LEU HB2 1 1
25 44413 1 1 61 LEU HB3 H 184.633 2.794 6.148 1.00 . A A . 61 LEU HB3 1 1
25 44414 1 1 61 LEU HD11 H 185.934 2.754 2.601 1.00 . A A . 61 LEU HD11 1 1
25 44415 1 1 61 LEU HD12 H 186.575 4.219 3.348 1.00 . A A . 61 LEU HD12 1 1
25 44416 1 1 61 LEU HD13 H 184.871 3.805 3.538 1.00 . A A . 61 LEU HD13 1 1
25 44417 1 1 61 LEU HD21 H 188.047 3.307 5.555 1.00 . A A . 61 LEU HD21 1 1
25 44418 1 1 61 LEU HD22 H 186.715 3.217 6.707 1.00 . A A . 61 LEU HD22 1 1
25 44419 1 1 61 LEU HD23 H 186.768 4.520 5.519 1.00 . A A . 61 LEU HD23 1 1
25 44420 1 1 61 LEU HG H 186.822 1.782 4.432 1.00 . A A . 61 LEU HG 1 1
25 44421 1 1 61 LEU N N 186.014 -0.116 5.316 1.00 . A A . 61 LEU N 1 1
25 44422 1 1 61 LEU O O 183.037 -0.088 4.911 1.00 . A A . 61 LEU O 1 1
25 44423 1 1 62 VAL C C 180.765 -0.044 7.396 1.00 . A A . 62 VAL C 1 1
25 44424 1 1 62 VAL CA C 181.884 -1.064 7.227 1.00 . A A . 62 VAL CA 1 1
25 44425 1 1 62 VAL CB C 181.851 -2.063 8.401 1.00 . A A . 62 VAL CB 1 1
25 44426 1 1 62 VAL CG1 C 180.504 -2.769 8.470 1.00 . A A . 62 VAL CG1 1 1
25 44427 1 1 62 VAL CG2 C 182.983 -3.069 8.272 1.00 . A A . 62 VAL CG2 1 1
25 44428 1 1 62 VAL H H 183.717 -0.283 7.942 1.00 . A A . 62 VAL H 1 1
25 44429 1 1 62 VAL HA H 181.724 -1.613 6.312 1.00 . A A . 62 VAL HA 1 1
25 44430 1 1 62 VAL HB H 181.990 -1.512 9.320 1.00 . A A . 62 VAL HB 1 1
25 44431 1 1 62 VAL HG11 H 179.886 -2.293 9.217 1.00 . A A . 62 VAL HG11 1 1
25 44432 1 1 62 VAL HG12 H 180.654 -3.805 8.736 1.00 . A A . 62 VAL HG12 1 1
25 44433 1 1 62 VAL HG13 H 180.016 -2.710 7.509 1.00 . A A . 62 VAL HG13 1 1
25 44434 1 1 62 VAL HG21 H 183.462 -3.200 9.232 1.00 . A A . 62 VAL HG21 1 1
25 44435 1 1 62 VAL HG22 H 183.707 -2.708 7.555 1.00 . A A . 62 VAL HG22 1 1
25 44436 1 1 62 VAL HG23 H 182.587 -4.016 7.935 1.00 . A A . 62 VAL HG23 1 1
25 44437 1 1 62 VAL N N 183.180 -0.406 7.131 1.00 . A A . 62 VAL N 1 1
25 44438 1 1 62 VAL O O 180.549 0.482 8.488 1.00 . A A . 62 VAL O 1 1
25 44439 1 1 63 ALA C C 177.683 0.552 6.866 1.00 . A A . 63 ALA C 1 1
25 44440 1 1 63 ALA CA C 178.959 1.194 6.336 1.00 . A A . 63 ALA CA 1 1
25 44441 1 1 63 ALA CB C 178.725 1.772 4.949 1.00 . A A . 63 ALA CB 1 1
25 44442 1 1 63 ALA H H 180.275 -0.217 5.464 1.00 . A A . 63 ALA H 1 1
25 44443 1 1 63 ALA HA H 179.242 2.004 6.993 1.00 . A A . 63 ALA HA 1 1
25 44444 1 1 63 ALA HB1 H 178.390 2.795 5.037 1.00 . A A . 63 ALA HB1 1 1
25 44445 1 1 63 ALA HB2 H 177.971 1.190 4.440 1.00 . A A . 63 ALA HB2 1 1
25 44446 1 1 63 ALA HB3 H 179.646 1.741 4.385 1.00 . A A . 63 ALA HB3 1 1
25 44447 1 1 63 ALA N N 180.055 0.234 6.307 1.00 . A A . 63 ALA N 1 1
25 44448 1 1 63 ALA O O 176.931 -0.071 6.118 1.00 . A A . 63 ALA O 1 1
25 44449 1 1 64 SER C C 175.197 1.208 9.019 1.00 . A A . 64 SER C 1 1
25 44450 1 1 64 SER CA C 176.262 0.141 8.797 1.00 . A A . 64 SER CA 1 1
25 44451 1 1 64 SER CB C 176.634 -0.510 10.128 1.00 . A A . 64 SER CB 1 1
25 44452 1 1 64 SER H H 178.084 1.214 8.710 1.00 . A A . 64 SER H 1 1
25 44453 1 1 64 SER HA H 175.865 -0.614 8.135 1.00 . A A . 64 SER HA 1 1
25 44454 1 1 64 SER HB2 H 176.869 0.259 10.849 1.00 . A A . 64 SER HB2 1 1
25 44455 1 1 64 SER HB3 H 175.798 -1.095 10.486 1.00 . A A . 64 SER HB3 1 1
25 44456 1 1 64 SER HG H 178.559 -0.865 10.166 1.00 . A A . 64 SER HG 1 1
25 44457 1 1 64 SER N N 177.446 0.708 8.165 1.00 . A A . 64 SER N 1 1
25 44458 1 1 64 SER O O 175.371 2.115 9.832 1.00 . A A . 64 SER O 1 1
25 44459 1 1 64 SER OG O 177.757 -1.360 9.985 1.00 . A A . 64 SER OG 1 1
25 44460 1 1 65 GLY C C 171.660 1.367 8.581 1.00 . A A . 65 GLY C 1 1
25 44461 1 1 65 GLY CA C 173.007 2.043 8.429 1.00 . A A . 65 GLY CA 1 1
25 44462 1 1 65 GLY H H 174.007 0.342 7.664 1.00 . A A . 65 GLY H 1 1
25 44463 1 1 65 GLY HA2 H 173.190 2.660 9.297 1.00 . A A . 65 GLY HA2 1 1
25 44464 1 1 65 GLY HA3 H 172.985 2.673 7.551 1.00 . A A . 65 GLY HA3 1 1
25 44465 1 1 65 GLY N N 174.090 1.088 8.294 1.00 . A A . 65 GLY N 1 1
25 44466 1 1 65 GLY O O 171.049 0.957 7.593 1.00 . A A . 65 GLY O 1 1
25 44467 1 1 66 LYS C C 168.844 1.650 10.411 1.00 . A A . 66 LYS C 1 1
25 44468 1 1 66 LYS CA C 169.912 0.610 10.090 1.00 . A A . 66 LYS CA 1 1
25 44469 1 1 66 LYS CB C 170.046 -0.377 11.249 1.00 . A A . 66 LYS CB 1 1
25 44470 1 1 66 LYS CD C 169.988 -0.529 13.756 1.00 . A A . 66 LYS CD 1 1
25 44471 1 1 66 LYS CE C 170.584 -1.927 13.765 1.00 . A A . 66 LYS CE 1 1
25 44472 1 1 66 LYS CG C 170.466 0.272 12.557 1.00 . A A . 66 LYS CG 1 1
25 44473 1 1 66 LYS H H 171.727 1.590 10.566 1.00 . A A . 66 LYS H 1 1
25 44474 1 1 66 LYS HA H 169.619 0.074 9.204 1.00 . A A . 66 LYS HA 1 1
25 44475 1 1 66 LYS HB2 H 169.093 -0.865 11.404 1.00 . A A . 66 LYS HB2 1 1
25 44476 1 1 66 LYS HB3 H 170.782 -1.123 10.989 1.00 . A A . 66 LYS HB3 1 1
25 44477 1 1 66 LYS HD2 H 170.282 -0.016 14.660 1.00 . A A . 66 LYS HD2 1 1
25 44478 1 1 66 LYS HD3 H 168.910 -0.607 13.719 1.00 . A A . 66 LYS HD3 1 1
25 44479 1 1 66 LYS HE2 H 169.941 -2.574 14.342 1.00 . A A . 66 LYS HE2 1 1
25 44480 1 1 66 LYS HE3 H 170.639 -2.287 12.749 1.00 . A A . 66 LYS HE3 1 1
25 44481 1 1 66 LYS HG2 H 171.543 0.334 12.586 1.00 . A A . 66 LYS HG2 1 1
25 44482 1 1 66 LYS HG3 H 170.045 1.266 12.605 1.00 . A A . 66 LYS HG3 1 1
25 44483 1 1 66 LYS HZ1 H 172.087 -2.814 14.912 1.00 . A A . 66 LYS HZ1 1 1
25 44484 1 1 66 LYS HZ2 H 172.074 -1.124 14.989 1.00 . A A . 66 LYS HZ2 1 1
25 44485 1 1 66 LYS HZ3 H 172.667 -1.902 13.610 1.00 . A A . 66 LYS HZ3 1 1
25 44486 1 1 66 LYS N N 171.195 1.247 9.818 1.00 . A A . 66 LYS N 1 1
25 44487 1 1 66 LYS NZ N 171.948 -1.943 14.361 1.00 . A A . 66 LYS NZ 1 1
25 44488 1 1 66 LYS O O 169.119 2.650 11.074 1.00 . A A . 66 LYS O 1 1
25 44489 1 1 67 HIS C C 165.217 1.830 9.569 1.00 . A A . 67 HIS C 1 1
25 44490 1 1 67 HIS CA C 166.518 2.336 10.185 1.00 . A A . 67 HIS CA 1 1
25 44491 1 1 67 HIS CB C 166.851 3.723 9.627 1.00 . A A . 67 HIS CB 1 1
25 44492 1 1 67 HIS CD2 C 167.305 6.101 10.564 1.00 . A A . 67 HIS CD2 1 1
25 44493 1 1 67 HIS CE1 C 167.337 5.611 12.701 1.00 . A A . 67 HIS CE1 1 1
25 44494 1 1 67 HIS CG C 167.087 4.767 10.679 1.00 . A A . 67 HIS CG 1 1
25 44495 1 1 67 HIS H H 167.463 0.591 9.414 1.00 . A A . 67 HIS H 1 1
25 44496 1 1 67 HIS HA H 166.387 2.411 11.252 1.00 . A A . 67 HIS HA 1 1
25 44497 1 1 67 HIS HB2 H 167.743 3.655 9.024 1.00 . A A . 67 HIS HB2 1 1
25 44498 1 1 67 HIS HB3 H 166.032 4.055 9.009 1.00 . A A . 67 HIS HB3 1 1
25 44499 1 1 67 HIS HD1 H 166.993 3.614 12.442 1.00 . A A . 67 HIS HD1 1 1
25 44500 1 1 67 HIS HD2 H 167.350 6.667 9.644 1.00 . A A . 67 HIS HD2 1 1
25 44501 1 1 67 HIS HE1 H 167.409 5.702 13.775 1.00 . A A . 67 HIS HE1 1 1
25 44502 1 1 67 HIS HE2 H 167.699 7.522 12.059 1.00 . A A . 67 HIS HE2 1 1
25 44503 1 1 67 HIS N N 167.623 1.409 9.939 1.00 . A A . 67 HIS N 1 1
25 44504 1 1 67 HIS ND1 N 167.116 4.494 12.033 1.00 . A A . 67 HIS ND1 1 1
25 44505 1 1 67 HIS NE2 N 167.456 6.599 11.834 1.00 . A A . 67 HIS NE2 1 1
25 44506 1 1 67 HIS O O 165.228 1.001 8.659 1.00 . A A . 67 HIS O 1 1
25 44507 1 1 68 GLU C C 162.573 2.358 8.135 1.00 . A A . 68 GLU C 1 1
25 44508 1 1 68 GLU CA C 162.780 1.944 9.592 1.00 . A A . 68 GLU CA 1 1
25 44509 1 1 68 GLU CB C 161.679 2.544 10.476 1.00 . A A . 68 GLU CB 1 1
25 44510 1 1 68 GLU CD C 162.588 4.891 10.749 1.00 . A A . 68 GLU CD 1 1
25 44511 1 1 68 GLU CG C 161.439 4.031 10.258 1.00 . A A . 68 GLU CG 1 1
25 44512 1 1 68 GLU H H 164.161 2.995 10.804 1.00 . A A . 68 GLU H 1 1
25 44513 1 1 68 GLU HA H 162.722 0.869 9.652 1.00 . A A . 68 GLU HA 1 1
25 44514 1 1 68 GLU HB2 H 160.755 2.023 10.280 1.00 . A A . 68 GLU HB2 1 1
25 44515 1 1 68 GLU HB3 H 161.949 2.394 11.513 1.00 . A A . 68 GLU HB3 1 1
25 44516 1 1 68 GLU HG2 H 161.304 4.211 9.203 1.00 . A A . 68 GLU HG2 1 1
25 44517 1 1 68 GLU HG3 H 160.542 4.319 10.788 1.00 . A A . 68 GLU HG3 1 1
25 44518 1 1 68 GLU N N 164.098 2.339 10.078 1.00 . A A . 68 GLU N 1 1
25 44519 1 1 68 GLU O O 162.022 1.596 7.340 1.00 . A A . 68 GLU O 1 1
25 44520 1 1 68 GLU OE1 O 163.418 4.381 11.532 1.00 . A A . 68 GLU OE1 1 1
25 44521 1 1 68 GLU OE2 O 162.659 6.072 10.352 1.00 . A A . 68 GLU OE2 1 1
25 44522 1 1 69 ASP C C 163.987 3.552 5.529 1.00 . A A . 69 ASP C 1 1
25 44523 1 1 69 ASP CA C 162.860 4.063 6.425 1.00 . A A . 69 ASP CA 1 1
25 44524 1 1 69 ASP CB C 162.824 5.593 6.408 1.00 . A A . 69 ASP CB 1 1
25 44525 1 1 69 ASP CG C 161.503 6.132 5.892 1.00 . A A . 69 ASP CG 1 1
25 44526 1 1 69 ASP H H 163.442 4.133 8.463 1.00 . A A . 69 ASP H 1 1
25 44527 1 1 69 ASP HA H 161.923 3.687 6.043 1.00 . A A . 69 ASP HA 1 1
25 44528 1 1 69 ASP HB2 H 162.970 5.961 7.413 1.00 . A A . 69 ASP HB2 1 1
25 44529 1 1 69 ASP HB3 H 163.615 5.963 5.774 1.00 . A A . 69 ASP HB3 1 1
25 44530 1 1 69 ASP N N 163.011 3.565 7.788 1.00 . A A . 69 ASP N 1 1
25 44531 1 1 69 ASP O O 165.117 3.359 5.979 1.00 . A A . 69 ASP O 1 1
25 44532 1 1 69 ASP OD1 O 160.456 5.510 6.172 1.00 . A A . 69 ASP OD1 1 1
25 44533 1 1 69 ASP OD2 O 161.517 7.176 5.204 1.00 . A A . 69 ASP OD2 1 1
25 44534 1 1 70 MET C C 165.694 3.873 2.969 1.00 . A A . 70 MET C 1 1
25 44535 1 1 70 MET CA C 164.638 2.820 3.301 1.00 . A A . 70 MET CA 1 1
25 44536 1 1 70 MET CB C 163.919 2.362 2.024 1.00 . A A . 70 MET CB 1 1
25 44537 1 1 70 MET CE C 162.699 0.673 -0.220 1.00 . A A . 70 MET CE 1 1
25 44538 1 1 70 MET CG C 164.852 2.040 0.863 1.00 . A A . 70 MET CG 1 1
25 44539 1 1 70 MET H H 162.741 3.486 3.967 1.00 . A A . 70 MET H 1 1
25 44540 1 1 70 MET HA H 165.127 1.966 3.748 1.00 . A A . 70 MET HA 1 1
25 44541 1 1 70 MET HB2 H 163.346 1.475 2.249 1.00 . A A . 70 MET HB2 1 1
25 44542 1 1 70 MET HB3 H 163.244 3.140 1.709 1.00 . A A . 70 MET HB3 1 1
25 44543 1 1 70 MET HE1 H 163.159 -0.208 0.200 1.00 . A A . 70 MET HE1 1 1
25 44544 1 1 70 MET HE2 H 162.118 0.398 -1.087 1.00 . A A . 70 MET HE2 1 1
25 44545 1 1 70 MET HE3 H 162.052 1.127 0.517 1.00 . A A . 70 MET HE3 1 1
25 44546 1 1 70 MET HG2 H 165.563 2.844 0.754 1.00 . A A . 70 MET HG2 1 1
25 44547 1 1 70 MET HG3 H 165.378 1.123 1.083 1.00 . A A . 70 MET HG3 1 1
25 44548 1 1 70 MET N N 163.663 3.321 4.261 1.00 . A A . 70 MET N 1 1
25 44549 1 1 70 MET O O 166.875 3.691 3.263 1.00 . A A . 70 MET O 1 1
25 44550 1 1 70 MET SD S 163.971 1.841 -0.697 1.00 . A A . 70 MET SD 1 1
25 44551 1 1 71 TYR C C 167.013 6.548 3.133 1.00 . A A . 71 TYR C 1 1
25 44552 1 1 71 TYR CA C 166.188 6.036 1.955 1.00 . A A . 71 TYR CA 1 1
25 44553 1 1 71 TYR CB C 165.424 7.185 1.288 1.00 . A A . 71 TYR CB 1 1
25 44554 1 1 71 TYR CD1 C 165.839 5.976 -0.908 1.00 . A A . 71 TYR CD1 1 1
25 44555 1 1 71 TYR CD2 C 164.897 8.165 -0.983 1.00 . A A . 71 TYR CD2 1 1
25 44556 1 1 71 TYR CE1 C 165.808 5.907 -2.285 1.00 . A A . 71 TYR CE1 1 1
25 44557 1 1 71 TYR CE2 C 164.861 8.102 -2.365 1.00 . A A . 71 TYR CE2 1 1
25 44558 1 1 71 TYR CG C 165.386 7.104 -0.229 1.00 . A A . 71 TYR CG 1 1
25 44559 1 1 71 TYR CZ C 165.319 6.973 -3.010 1.00 . A A . 71 TYR CZ 1 1
25 44560 1 1 71 TYR H H 164.318 5.054 2.125 1.00 . A A . 71 TYR H 1 1
25 44561 1 1 71 TYR HA H 166.873 5.619 1.234 1.00 . A A . 71 TYR HA 1 1
25 44562 1 1 71 TYR HB2 H 164.408 7.183 1.642 1.00 . A A . 71 TYR HB2 1 1
25 44563 1 1 71 TYR HB3 H 165.891 8.121 1.558 1.00 . A A . 71 TYR HB3 1 1
25 44564 1 1 71 TYR HD1 H 166.219 5.139 -0.343 1.00 . A A . 71 TYR HD1 1 1
25 44565 1 1 71 TYR HD2 H 164.541 9.049 -0.477 1.00 . A A . 71 TYR HD2 1 1
25 44566 1 1 71 TYR HE1 H 166.173 5.024 -2.788 1.00 . A A . 71 TYR HE1 1 1
25 44567 1 1 71 TYR HE2 H 164.479 8.938 -2.933 1.00 . A A . 71 TYR HE2 1 1
25 44568 1 1 71 TYR HH H 166.165 6.715 -4.717 1.00 . A A . 71 TYR HH 1 1
25 44569 1 1 71 TYR N N 165.269 4.967 2.345 1.00 . A A . 71 TYR N 1 1
25 44570 1 1 71 TYR O O 168.157 6.966 2.950 1.00 . A A . 71 TYR O 1 1
25 44571 1 1 71 TYR OH O 165.286 6.908 -4.383 1.00 . A A . 71 TYR OH 1 1
25 44572 1 1 72 THR C C 168.297 5.958 5.833 1.00 . A A . 72 THR C 1 1
25 44573 1 1 72 THR CA C 167.198 6.962 5.507 1.00 . A A . 72 THR CA 1 1
25 44574 1 1 72 THR CB C 166.268 7.174 6.709 1.00 . A A . 72 THR CB 1 1
25 44575 1 1 72 THR CG2 C 166.137 5.967 7.614 1.00 . A A . 72 THR CG2 1 1
25 44576 1 1 72 THR H H 165.549 6.156 4.446 1.00 . A A . 72 THR H 1 1
25 44577 1 1 72 THR HA H 167.661 7.904 5.252 1.00 . A A . 72 THR HA 1 1
25 44578 1 1 72 THR HB H 165.283 7.423 6.345 1.00 . A A . 72 THR HB 1 1
25 44579 1 1 72 THR HG1 H 165.991 8.830 7.720 1.00 . A A . 72 THR HG1 1 1
25 44580 1 1 72 THR HG21 H 165.716 5.145 7.056 1.00 . A A . 72 THR HG21 1 1
25 44581 1 1 72 THR HG22 H 165.494 6.209 8.445 1.00 . A A . 72 THR HG22 1 1
25 44582 1 1 72 THR HG23 H 167.113 5.688 7.984 1.00 . A A . 72 THR HG23 1 1
25 44583 1 1 72 THR N N 166.456 6.508 4.340 1.00 . A A . 72 THR N 1 1
25 44584 1 1 72 THR O O 169.408 6.335 6.200 1.00 . A A . 72 THR O 1 1
25 44585 1 1 72 THR OG1 O 166.727 8.253 7.507 1.00 . A A . 72 THR OG1 1 1
25 44586 1 1 73 ALA C C 170.202 3.855 5.073 1.00 . A A . 73 ALA C 1 1
25 44587 1 1 73 ALA CA C 168.955 3.618 5.919 1.00 . A A . 73 ALA CA 1 1
25 44588 1 1 73 ALA CB C 168.352 2.254 5.616 1.00 . A A . 73 ALA CB 1 1
25 44589 1 1 73 ALA H H 167.084 4.434 5.356 1.00 . A A . 73 ALA H 1 1
25 44590 1 1 73 ALA HA H 169.226 3.649 6.965 1.00 . A A . 73 ALA HA 1 1
25 44591 1 1 73 ALA HB1 H 168.153 2.174 4.557 1.00 . A A . 73 ALA HB1 1 1
25 44592 1 1 73 ALA HB2 H 167.428 2.140 6.165 1.00 . A A . 73 ALA HB2 1 1
25 44593 1 1 73 ALA HB3 H 169.045 1.480 5.913 1.00 . A A . 73 ALA HB3 1 1
25 44594 1 1 73 ALA N N 167.982 4.673 5.669 1.00 . A A . 73 ALA N 1 1
25 44595 1 1 73 ALA O O 171.325 3.808 5.576 1.00 . A A . 73 ALA O 1 1
25 44596 1 1 74 ILE C C 171.794 5.709 3.297 1.00 . A A . 74 ILE C 1 1
25 44597 1 1 74 ILE CA C 171.096 4.419 2.879 1.00 . A A . 74 ILE CA 1 1
25 44598 1 1 74 ILE CB C 170.661 4.545 1.389 1.00 . A A . 74 ILE CB 1 1
25 44599 1 1 74 ILE CD1 C 168.569 3.079 1.281 1.00 . A A . 74 ILE CD1 1 1
25 44600 1 1 74 ILE CG1 C 169.136 4.484 1.220 1.00 . A A . 74 ILE CG1 1 1
25 44601 1 1 74 ILE CG2 C 171.324 3.463 0.552 1.00 . A A . 74 ILE CG2 1 1
25 44602 1 1 74 ILE H H 169.070 4.182 3.464 1.00 . A A . 74 ILE H 1 1
25 44603 1 1 74 ILE HA H 171.802 3.603 2.960 1.00 . A A . 74 ILE HA 1 1
25 44604 1 1 74 ILE HB H 171.013 5.498 1.022 1.00 . A A . 74 ILE HB 1 1
25 44605 1 1 74 ILE HD11 H 168.837 2.624 2.223 1.00 . A A . 74 ILE HD11 1 1
25 44606 1 1 74 ILE HD12 H 168.974 2.493 0.470 1.00 . A A . 74 ILE HD12 1 1
25 44607 1 1 74 ILE HD13 H 167.494 3.120 1.193 1.00 . A A . 74 ILE HD13 1 1
25 44608 1 1 74 ILE HG12 H 168.668 5.065 1.997 1.00 . A A . 74 ILE HG12 1 1
25 44609 1 1 74 ILE HG13 H 168.873 4.903 0.260 1.00 . A A . 74 ILE HG13 1 1
25 44610 1 1 74 ILE HG21 H 170.721 3.270 -0.325 1.00 . A A . 74 ILE HG21 1 1
25 44611 1 1 74 ILE HG22 H 171.412 2.558 1.135 1.00 . A A . 74 ILE HG22 1 1
25 44612 1 1 74 ILE HG23 H 172.305 3.794 0.246 1.00 . A A . 74 ILE HG23 1 1
25 44613 1 1 74 ILE N N 169.988 4.139 3.790 1.00 . A A . 74 ILE N 1 1
25 44614 1 1 74 ILE O O 173.008 5.852 3.150 1.00 . A A . 74 ILE O 1 1
25 44615 1 1 75 ASN C C 172.387 7.739 5.533 1.00 . A A . 75 ASN C 1 1
25 44616 1 1 75 ASN CA C 171.537 7.925 4.280 1.00 . A A . 75 ASN CA 1 1
25 44617 1 1 75 ASN CB C 170.389 8.895 4.564 1.00 . A A . 75 ASN CB 1 1
25 44618 1 1 75 ASN CG C 169.947 9.645 3.323 1.00 . A A . 75 ASN CG 1 1
25 44619 1 1 75 ASN H H 170.050 6.466 3.919 1.00 . A A . 75 ASN H 1 1
25 44620 1 1 75 ASN HA H 172.155 8.329 3.492 1.00 . A A . 75 ASN HA 1 1
25 44621 1 1 75 ASN HB2 H 169.546 8.342 4.946 1.00 . A A . 75 ASN HB2 1 1
25 44622 1 1 75 ASN HB3 H 170.708 9.614 5.304 1.00 . A A . 75 ASN HB3 1 1
25 44623 1 1 75 ASN HD21 H 168.071 9.052 3.603 1.00 . A A . 75 ASN HD21 1 1
25 44624 1 1 75 ASN HD22 H 168.342 10.051 2.221 1.00 . A A . 75 ASN HD22 1 1
25 44625 1 1 75 ASN N N 171.009 6.644 3.826 1.00 . A A . 75 ASN N 1 1
25 44626 1 1 75 ASN ND2 N 168.656 9.575 3.018 1.00 . A A . 75 ASN ND2 1 1
25 44627 1 1 75 ASN O O 173.593 7.983 5.517 1.00 . A A . 75 ASN O 1 1
25 44628 1 1 75 ASN OD1 O 170.755 10.280 2.645 1.00 . A A . 75 ASN OD1 1 1
25 44629 1 1 76 GLU C C 173.765 6.306 7.637 1.00 . A A . 76 GLU C 1 1
25 44630 1 1 76 GLU CA C 172.462 7.070 7.878 1.00 . A A . 76 GLU CA 1 1
25 44631 1 1 76 GLU CB C 171.571 6.289 8.846 1.00 . A A . 76 GLU CB 1 1
25 44632 1 1 76 GLU CD C 171.414 5.523 11.249 1.00 . A A . 76 GLU CD 1 1
25 44633 1 1 76 GLU CG C 171.789 6.652 10.307 1.00 . A A . 76 GLU CG 1 1
25 44634 1 1 76 GLU H H 170.792 7.115 6.570 1.00 . A A . 76 GLU H 1 1
25 44635 1 1 76 GLU HA H 172.692 8.033 8.311 1.00 . A A . 76 GLU HA 1 1
25 44636 1 1 76 GLU HB2 H 170.537 6.482 8.601 1.00 . A A . 76 GLU HB2 1 1
25 44637 1 1 76 GLU HB3 H 171.768 5.234 8.727 1.00 . A A . 76 GLU HB3 1 1
25 44638 1 1 76 GLU HG2 H 172.832 6.892 10.454 1.00 . A A . 76 GLU HG2 1 1
25 44639 1 1 76 GLU HG3 H 171.185 7.516 10.545 1.00 . A A . 76 GLU HG3 1 1
25 44640 1 1 76 GLU N N 171.756 7.298 6.619 1.00 . A A . 76 GLU N 1 1
25 44641 1 1 76 GLU O O 174.745 6.474 8.364 1.00 . A A . 76 GLU O 1 1
25 44642 1 1 76 GLU OE1 O 171.352 4.363 10.788 1.00 . A A . 76 GLU OE1 1 1
25 44643 1 1 76 GLU OE2 O 171.185 5.798 12.445 1.00 . A A . 76 GLU OE2 1 1
25 44644 1 1 77 LEU C C 176.043 5.501 5.657 1.00 . A A . 77 LEU C 1 1
25 44645 1 1 77 LEU CA C 174.924 4.654 6.262 1.00 . A A . 77 LEU CA 1 1
25 44646 1 1 77 LEU CB C 174.515 3.552 5.278 1.00 . A A . 77 LEU CB 1 1
25 44647 1 1 77 LEU CD1 C 175.193 1.362 4.262 1.00 . A A . 77 LEU CD1 1 1
25 44648 1 1 77 LEU CD2 C 176.272 3.479 3.491 1.00 . A A . 77 LEU CD2 1 1
25 44649 1 1 77 LEU CG C 175.669 2.744 4.679 1.00 . A A . 77 LEU CG 1 1
25 44650 1 1 77 LEU H H 172.943 5.370 6.073 1.00 . A A . 77 LEU H 1 1
25 44651 1 1 77 LEU HA H 175.288 4.192 7.166 1.00 . A A . 77 LEU HA 1 1
25 44652 1 1 77 LEU HB2 H 173.856 2.868 5.791 1.00 . A A . 77 LEU HB2 1 1
25 44653 1 1 77 LEU HB3 H 173.969 4.010 4.466 1.00 . A A . 77 LEU HB3 1 1
25 44654 1 1 77 LEU HD11 H 174.265 1.453 3.716 1.00 . A A . 77 LEU HD11 1 1
25 44655 1 1 77 LEU HD12 H 175.035 0.757 5.141 1.00 . A A . 77 LEU HD12 1 1
25 44656 1 1 77 LEU HD13 H 175.936 0.899 3.633 1.00 . A A . 77 LEU HD13 1 1
25 44657 1 1 77 LEU HD21 H 176.596 2.762 2.750 1.00 . A A . 77 LEU HD21 1 1
25 44658 1 1 77 LEU HD22 H 177.119 4.063 3.820 1.00 . A A . 77 LEU HD22 1 1
25 44659 1 1 77 LEU HD23 H 175.530 4.133 3.059 1.00 . A A . 77 LEU HD23 1 1
25 44660 1 1 77 LEU HG H 176.441 2.621 5.425 1.00 . A A . 77 LEU HG 1 1
25 44661 1 1 77 LEU N N 173.759 5.460 6.610 1.00 . A A . 77 LEU N 1 1
25 44662 1 1 77 LEU O O 177.204 5.376 6.047 1.00 . A A . 77 LEU O 1 1
25 44663 1 1 78 ILE C C 177.422 8.100 4.985 1.00 . A A . 78 ILE C 1 1
25 44664 1 1 78 ILE CA C 176.689 7.175 4.014 1.00 . A A . 78 ILE CA 1 1
25 44665 1 1 78 ILE CB C 176.060 8.004 2.872 1.00 . A A . 78 ILE CB 1 1
25 44666 1 1 78 ILE CD1 C 174.772 10.167 2.522 1.00 . A A . 78 ILE CD1 1 1
25 44667 1 1 78 ILE CG1 C 174.989 8.955 3.402 1.00 . A A . 78 ILE CG1 1 1
25 44668 1 1 78 ILE CG2 C 175.468 7.073 1.824 1.00 . A A . 78 ILE CG2 1 1
25 44669 1 1 78 ILE H H 174.760 6.383 4.399 1.00 . A A . 78 ILE H 1 1
25 44670 1 1 78 ILE HA H 177.416 6.510 3.571 1.00 . A A . 78 ILE HA 1 1
25 44671 1 1 78 ILE HB H 176.843 8.579 2.404 1.00 . A A . 78 ILE HB 1 1
25 44672 1 1 78 ILE HD11 H 174.859 9.878 1.486 1.00 . A A . 78 ILE HD11 1 1
25 44673 1 1 78 ILE HD12 H 175.515 10.916 2.751 1.00 . A A . 78 ILE HD12 1 1
25 44674 1 1 78 ILE HD13 H 173.786 10.570 2.701 1.00 . A A . 78 ILE HD13 1 1
25 44675 1 1 78 ILE HG12 H 174.052 8.428 3.471 1.00 . A A . 78 ILE HG12 1 1
25 44676 1 1 78 ILE HG13 H 175.272 9.304 4.382 1.00 . A A . 78 ILE HG13 1 1
25 44677 1 1 78 ILE HG21 H 176.246 6.761 1.141 1.00 . A A . 78 ILE HG21 1 1
25 44678 1 1 78 ILE HG22 H 174.697 7.595 1.276 1.00 . A A . 78 ILE HG22 1 1
25 44679 1 1 78 ILE HG23 H 175.044 6.207 2.308 1.00 . A A . 78 ILE HG23 1 1
25 44680 1 1 78 ILE N N 175.698 6.340 4.684 1.00 . A A . 78 ILE N 1 1
25 44681 1 1 78 ILE O O 178.624 8.323 4.840 1.00 . A A . 78 ILE O 1 1
25 44682 1 1 79 ASN C C 178.270 8.775 7.867 1.00 . A A . 79 ASN C 1 1
25 44683 1 1 79 ASN CA C 177.335 9.543 6.936 1.00 . A A . 79 ASN CA 1 1
25 44684 1 1 79 ASN CB C 176.285 10.305 7.752 1.00 . A A . 79 ASN CB 1 1
25 44685 1 1 79 ASN CG C 175.121 9.438 8.184 1.00 . A A . 79 ASN CG 1 1
25 44686 1 1 79 ASN H H 175.753 8.444 6.042 1.00 . A A . 79 ASN H 1 1
25 44687 1 1 79 ASN HA H 177.920 10.258 6.378 1.00 . A A . 79 ASN HA 1 1
25 44688 1 1 79 ASN HB2 H 176.752 10.708 8.638 1.00 . A A . 79 ASN HB2 1 1
25 44689 1 1 79 ASN HB3 H 175.901 11.118 7.155 1.00 . A A . 79 ASN HB3 1 1
25 44690 1 1 79 ASN HD21 H 176.088 8.916 9.842 1.00 . A A . 79 ASN HD21 1 1
25 44691 1 1 79 ASN HD22 H 174.515 8.231 9.644 1.00 . A A . 79 ASN HD22 1 1
25 44692 1 1 79 ASN N N 176.710 8.645 5.969 1.00 . A A . 79 ASN N 1 1
25 44693 1 1 79 ASN ND2 N 175.255 8.796 9.340 1.00 . A A . 79 ASN ND2 1 1
25 44694 1 1 79 ASN O O 179.394 9.206 8.122 1.00 . A A . 79 ASN O 1 1
25 44695 1 1 79 ASN OD1 O 174.109 9.352 7.489 1.00 . A A . 79 ASN OD1 1 1
25 44696 1 1 80 LYS C C 179.895 6.363 8.570 1.00 . A A . 80 LYS C 1 1
25 44697 1 1 80 LYS CA C 178.612 6.814 9.265 1.00 . A A . 80 LYS CA 1 1
25 44698 1 1 80 LYS CB C 177.818 5.593 9.738 1.00 . A A . 80 LYS CB 1 1
25 44699 1 1 80 LYS CD C 178.026 4.662 12.067 1.00 . A A . 80 LYS CD 1 1
25 44700 1 1 80 LYS CE C 176.747 3.845 12.136 1.00 . A A . 80 LYS CE 1 1
25 44701 1 1 80 LYS CG C 178.605 4.673 10.661 1.00 . A A . 80 LYS CG 1 1
25 44702 1 1 80 LYS H H 176.899 7.336 8.129 1.00 . A A . 80 LYS H 1 1
25 44703 1 1 80 LYS HA H 178.874 7.417 10.122 1.00 . A A . 80 LYS HA 1 1
25 44704 1 1 80 LYS HB2 H 176.939 5.933 10.265 1.00 . A A . 80 LYS HB2 1 1
25 44705 1 1 80 LYS HB3 H 177.511 5.022 8.874 1.00 . A A . 80 LYS HB3 1 1
25 44706 1 1 80 LYS HD2 H 178.752 4.233 12.741 1.00 . A A . 80 LYS HD2 1 1
25 44707 1 1 80 LYS HD3 H 177.811 5.679 12.366 1.00 . A A . 80 LYS HD3 1 1
25 44708 1 1 80 LYS HE2 H 176.327 3.938 13.127 1.00 . A A . 80 LYS HE2 1 1
25 44709 1 1 80 LYS HE3 H 176.047 4.234 11.412 1.00 . A A . 80 LYS HE3 1 1
25 44710 1 1 80 LYS HG2 H 178.578 3.671 10.264 1.00 . A A . 80 LYS HG2 1 1
25 44711 1 1 80 LYS HG3 H 179.629 5.017 10.706 1.00 . A A . 80 LYS HG3 1 1
25 44712 1 1 80 LYS HZ1 H 177.264 2.280 10.852 1.00 . A A . 80 LYS HZ1 1 1
25 44713 1 1 80 LYS HZ2 H 176.129 1.852 12.033 1.00 . A A . 80 LYS HZ2 1 1
25 44714 1 1 80 LYS HZ3 H 177.756 2.044 12.455 1.00 . A A . 80 LYS HZ3 1 1
25 44715 1 1 80 LYS N N 177.804 7.634 8.369 1.00 . A A . 80 LYS N 1 1
25 44716 1 1 80 LYS NZ N 176.991 2.404 11.849 1.00 . A A . 80 LYS NZ 1 1
25 44717 1 1 80 LYS O O 180.986 6.441 9.138 1.00 . A A . 80 LYS O 1 1
25 44718 1 1 81 LEU C C 181.924 6.536 6.377 1.00 . A A . 81 LEU C 1 1
25 44719 1 1 81 LEU CA C 180.894 5.427 6.555 1.00 . A A . 81 LEU CA 1 1
25 44720 1 1 81 LEU CB C 180.425 4.925 5.187 1.00 . A A . 81 LEU CB 1 1
25 44721 1 1 81 LEU CD1 C 182.632 4.754 4.014 1.00 . A A . 81 LEU CD1 1 1
25 44722 1 1 81 LEU CD2 C 181.792 2.833 5.377 1.00 . A A . 81 LEU CD2 1 1
25 44723 1 1 81 LEU CG C 181.400 3.990 4.471 1.00 . A A . 81 LEU CG 1 1
25 44724 1 1 81 LEU H H 178.858 5.855 6.939 1.00 . A A . 81 LEU H 1 1
25 44725 1 1 81 LEU HA H 181.352 4.608 7.092 1.00 . A A . 81 LEU HA 1 1
25 44726 1 1 81 LEU HB2 H 179.489 4.404 5.319 1.00 . A A . 81 LEU HB2 1 1
25 44727 1 1 81 LEU HB3 H 180.254 5.783 4.554 1.00 . A A . 81 LEU HB3 1 1
25 44728 1 1 81 LEU HD11 H 182.963 4.367 3.061 1.00 . A A . 81 LEU HD11 1 1
25 44729 1 1 81 LEU HD12 H 183.420 4.636 4.743 1.00 . A A . 81 LEU HD12 1 1
25 44730 1 1 81 LEU HD13 H 182.389 5.801 3.912 1.00 . A A . 81 LEU HD13 1 1
25 44731 1 1 81 LEU HD21 H 181.989 1.956 4.779 1.00 . A A . 81 LEU HD21 1 1
25 44732 1 1 81 LEU HD22 H 180.985 2.624 6.064 1.00 . A A . 81 LEU HD22 1 1
25 44733 1 1 81 LEU HD23 H 182.679 3.095 5.935 1.00 . A A . 81 LEU HD23 1 1
25 44734 1 1 81 LEU HG H 180.917 3.581 3.594 1.00 . A A . 81 LEU HG 1 1
25 44735 1 1 81 LEU N N 179.753 5.891 7.337 1.00 . A A . 81 LEU N 1 1
25 44736 1 1 81 LEU O O 183.119 6.324 6.583 1.00 . A A . 81 LEU O 1 1
25 44737 1 1 82 GLU C C 183.245 9.079 6.997 1.00 . A A . 82 GLU C 1 1
25 44738 1 1 82 GLU CA C 182.341 8.865 5.786 1.00 . A A . 82 GLU CA 1 1
25 44739 1 1 82 GLU CB C 181.525 10.129 5.509 1.00 . A A . 82 GLU CB 1 1
25 44740 1 1 82 GLU CD C 180.221 11.230 3.644 1.00 . A A . 82 GLU CD 1 1
25 44741 1 1 82 GLU CG C 181.507 10.530 4.043 1.00 . A A . 82 GLU CG 1 1
25 44742 1 1 82 GLU H H 180.494 7.830 5.843 1.00 . A A . 82 GLU H 1 1
25 44743 1 1 82 GLU HA H 182.958 8.652 4.926 1.00 . A A . 82 GLU HA 1 1
25 44744 1 1 82 GLU HB2 H 180.507 9.963 5.826 1.00 . A A . 82 GLU HB2 1 1
25 44745 1 1 82 GLU HB3 H 181.941 10.947 6.078 1.00 . A A . 82 GLU HB3 1 1
25 44746 1 1 82 GLU HG2 H 182.334 11.201 3.856 1.00 . A A . 82 GLU HG2 1 1
25 44747 1 1 82 GLU HG3 H 181.620 9.644 3.438 1.00 . A A . 82 GLU HG3 1 1
25 44748 1 1 82 GLU N N 181.455 7.720 5.992 1.00 . A A . 82 GLU N 1 1
25 44749 1 1 82 GLU O O 184.470 9.064 6.878 1.00 . A A . 82 GLU O 1 1
25 44750 1 1 82 GLU OE1 O 179.352 11.423 4.521 1.00 . A A . 82 GLU OE1 1 1
25 44751 1 1 82 GLU OE2 O 180.083 11.585 2.454 1.00 . A A . 82 GLU OE2 1 1
25 44752 1 1 83 ARG C C 184.478 8.431 9.551 1.00 . A A . 83 ARG C 1 1
25 44753 1 1 83 ARG CA C 183.384 9.482 9.398 1.00 . A A . 83 ARG CA 1 1
25 44754 1 1 83 ARG CB C 182.444 9.437 10.603 1.00 . A A . 83 ARG CB 1 1
25 44755 1 1 83 ARG CD C 182.220 11.652 11.766 1.00 . A A . 83 ARG CD 1 1
25 44756 1 1 83 ARG CG C 182.904 10.295 11.770 1.00 . A A . 83 ARG CG 1 1
25 44757 1 1 83 ARG CZ C 182.468 13.764 10.520 1.00 . A A . 83 ARG CZ 1 1
25 44758 1 1 83 ARG H H 181.653 9.268 8.195 1.00 . A A . 83 ARG H 1 1
25 44759 1 1 83 ARG HA H 183.843 10.459 9.345 1.00 . A A . 83 ARG HA 1 1
25 44760 1 1 83 ARG HB2 H 181.466 9.780 10.296 1.00 . A A . 83 ARG HB2 1 1
25 44761 1 1 83 ARG HB3 H 182.365 8.415 10.944 1.00 . A A . 83 ARG HB3 1 1
25 44762 1 1 83 ARG HD2 H 181.249 11.548 11.307 1.00 . A A . 83 ARG HD2 1 1
25 44763 1 1 83 ARG HD3 H 182.101 11.984 12.786 1.00 . A A . 83 ARG HD3 1 1
25 44764 1 1 83 ARG HE H 183.947 12.480 10.905 1.00 . A A . 83 ARG HE 1 1
25 44765 1 1 83 ARG HG2 H 182.669 9.787 12.694 1.00 . A A . 83 ARG HG2 1 1
25 44766 1 1 83 ARG HG3 H 183.972 10.439 11.699 1.00 . A A . 83 ARG HG3 1 1
25 44767 1 1 83 ARG HH11 H 180.588 13.392 11.169 1.00 . A A . 83 ARG HH11 1 1
25 44768 1 1 83 ARG HH12 H 180.790 14.867 10.286 1.00 . A A . 83 ARG HH12 1 1
25 44769 1 1 83 ARG HH21 H 184.215 14.421 9.747 1.00 . A A . 83 ARG HH21 1 1
25 44770 1 1 83 ARG HH22 H 182.850 15.452 9.478 1.00 . A A . 83 ARG HH22 1 1
25 44771 1 1 83 ARG N N 182.633 9.272 8.163 1.00 . A A . 83 ARG N 1 1
25 44772 1 1 83 ARG NE N 182.990 12.649 11.029 1.00 . A A . 83 ARG NE 1 1
25 44773 1 1 83 ARG NH1 N 181.176 14.029 10.671 1.00 . A A . 83 ARG NH1 1 1
25 44774 1 1 83 ARG NH2 N 183.241 14.616 9.860 1.00 . A A . 83 ARG NH2 1 1
25 44775 1 1 83 ARG O O 185.606 8.743 9.936 1.00 . A A . 83 ARG O 1 1
25 44776 1 1 84 GLN C C 186.266 6.298 8.396 1.00 . A A . 84 GLN C 1 1
25 44777 1 1 84 GLN CA C 185.086 6.083 9.338 1.00 . A A . 84 GLN CA 1 1
25 44778 1 1 84 GLN CB C 184.398 4.758 9.007 1.00 . A A . 84 GLN CB 1 1
25 44779 1 1 84 GLN CD C 182.180 3.576 9.239 1.00 . A A . 84 GLN CD 1 1
25 44780 1 1 84 GLN CG C 183.229 4.431 9.921 1.00 . A A . 84 GLN CG 1 1
25 44781 1 1 84 GLN H H 183.222 7.002 8.937 1.00 . A A . 84 GLN H 1 1
25 44782 1 1 84 GLN HA H 185.451 6.045 10.354 1.00 . A A . 84 GLN HA 1 1
25 44783 1 1 84 GLN HB2 H 184.030 4.800 7.993 1.00 . A A . 84 GLN HB2 1 1
25 44784 1 1 84 GLN HB3 H 185.120 3.961 9.084 1.00 . A A . 84 GLN HB3 1 1
25 44785 1 1 84 GLN HE21 H 183.597 2.476 8.383 1.00 . A A . 84 GLN HE21 1 1
25 44786 1 1 84 GLN HE22 H 181.972 2.023 8.015 1.00 . A A . 84 GLN HE22 1 1
25 44787 1 1 84 GLN HG2 H 183.601 3.896 10.782 1.00 . A A . 84 GLN HG2 1 1
25 44788 1 1 84 GLN HG3 H 182.769 5.353 10.243 1.00 . A A . 84 GLN HG3 1 1
25 44789 1 1 84 GLN N N 184.135 7.185 9.242 1.00 . A A . 84 GLN N 1 1
25 44790 1 1 84 GLN NE2 N 182.628 2.592 8.468 1.00 . A A . 84 GLN NE2 1 1
25 44791 1 1 84 GLN O O 187.389 5.889 8.687 1.00 . A A . 84 GLN O 1 1
25 44792 1 1 84 GLN OE1 O 180.980 3.799 9.402 1.00 . A A . 84 GLN OE1 1 1
25 44793 1 1 85 LEU C C 188.048 8.225 6.789 1.00 . A A . 85 LEU C 1 1
25 44794 1 1 85 LEU CA C 187.040 7.203 6.272 1.00 . A A . 85 LEU CA 1 1
25 44795 1 1 85 LEU CB C 186.413 7.698 4.966 1.00 . A A . 85 LEU CB 1 1
25 44796 1 1 85 LEU CD1 C 185.872 6.564 2.793 1.00 . A A . 85 LEU CD1 1 1
25 44797 1 1 85 LEU CD2 C 187.859 8.073 2.950 1.00 . A A . 85 LEU CD2 1 1
25 44798 1 1 85 LEU CG C 186.988 7.070 3.693 1.00 . A A . 85 LEU CG 1 1
25 44799 1 1 85 LEU H H 185.085 7.237 7.084 1.00 . A A . 85 LEU H 1 1
25 44800 1 1 85 LEU HA H 187.556 6.275 6.080 1.00 . A A . 85 LEU HA 1 1
25 44801 1 1 85 LEU HB2 H 185.353 7.489 5.000 1.00 . A A . 85 LEU HB2 1 1
25 44802 1 1 85 LEU HB3 H 186.548 8.768 4.908 1.00 . A A . 85 LEU HB3 1 1
25 44803 1 1 85 LEU HD11 H 185.368 7.401 2.337 1.00 . A A . 85 LEU HD11 1 1
25 44804 1 1 85 LEU HD12 H 185.167 5.993 3.381 1.00 . A A . 85 LEU HD12 1 1
25 44805 1 1 85 LEU HD13 H 186.291 5.933 2.022 1.00 . A A . 85 LEU HD13 1 1
25 44806 1 1 85 LEU HD21 H 187.845 7.849 1.894 1.00 . A A . 85 LEU HD21 1 1
25 44807 1 1 85 LEU HD22 H 188.874 8.011 3.317 1.00 . A A . 85 LEU HD22 1 1
25 44808 1 1 85 LEU HD23 H 187.479 9.071 3.112 1.00 . A A . 85 LEU HD23 1 1
25 44809 1 1 85 LEU HG H 187.607 6.227 3.965 1.00 . A A . 85 LEU HG 1 1
25 44810 1 1 85 LEU N N 186.002 6.939 7.261 1.00 . A A . 85 LEU N 1 1
25 44811 1 1 85 LEU O O 189.209 7.894 7.030 1.00 . A A . 85 LEU O 1 1
25 44812 1 1 86 ASN C C 189.277 10.094 8.653 1.00 . A A . 86 ASN C 1 1
25 44813 1 1 86 ASN CA C 188.473 10.540 7.435 1.00 . A A . 86 ASN CA 1 1
25 44814 1 1 86 ASN CB C 187.668 11.799 7.784 1.00 . A A . 86 ASN CB 1 1
25 44815 1 1 86 ASN CG C 186.271 11.489 8.273 1.00 . A A . 86 ASN CG 1 1
25 44816 1 1 86 ASN H H 186.667 9.670 6.736 1.00 . A A . 86 ASN H 1 1
25 44817 1 1 86 ASN HA H 189.157 10.781 6.640 1.00 . A A . 86 ASN HA 1 1
25 44818 1 1 86 ASN HB2 H 188.184 12.344 8.559 1.00 . A A . 86 ASN HB2 1 1
25 44819 1 1 86 ASN HB3 H 187.592 12.421 6.904 1.00 . A A . 86 ASN HB3 1 1
25 44820 1 1 86 ASN HD21 H 185.584 11.593 6.413 1.00 . A A . 86 ASN HD21 1 1
25 44821 1 1 86 ASN HD22 H 184.416 11.227 7.626 1.00 . A A . 86 ASN HD22 1 1
25 44822 1 1 86 ASN N N 187.601 9.468 6.952 1.00 . A A . 86 ASN N 1 1
25 44823 1 1 86 ASN ND2 N 185.326 11.432 7.344 1.00 . A A . 86 ASN ND2 1 1
25 44824 1 1 86 ASN O O 190.400 10.550 8.865 1.00 . A A . 86 ASN O 1 1
25 44825 1 1 86 ASN OD1 O 186.041 11.304 9.468 1.00 . A A . 86 ASN OD1 1 1
25 44826 1 1 87 LYS C C 190.604 7.887 10.280 1.00 . A A . 87 LYS C 1 1
25 44827 1 1 87 LYS CA C 189.362 8.695 10.641 1.00 . A A . 87 LYS CA 1 1
25 44828 1 1 87 LYS CB C 188.400 7.831 11.458 1.00 . A A . 87 LYS CB 1 1
25 44829 1 1 87 LYS CD C 190.013 6.554 12.905 1.00 . A A . 87 LYS CD 1 1
25 44830 1 1 87 LYS CE C 189.759 5.453 13.924 1.00 . A A . 87 LYS CE 1 1
25 44831 1 1 87 LYS CG C 188.877 7.565 12.877 1.00 . A A . 87 LYS CG 1 1
25 44832 1 1 87 LYS H H 187.799 8.876 9.224 1.00 . A A . 87 LYS H 1 1
25 44833 1 1 87 LYS HA H 189.659 9.544 11.239 1.00 . A A . 87 LYS HA 1 1
25 44834 1 1 87 LYS HB2 H 187.442 8.327 11.510 1.00 . A A . 87 LYS HB2 1 1
25 44835 1 1 87 LYS HB3 H 188.276 6.881 10.959 1.00 . A A . 87 LYS HB3 1 1
25 44836 1 1 87 LYS HD2 H 190.113 6.108 11.927 1.00 . A A . 87 LYS HD2 1 1
25 44837 1 1 87 LYS HD3 H 190.930 7.065 13.163 1.00 . A A . 87 LYS HD3 1 1
25 44838 1 1 87 LYS HE2 H 190.375 5.632 14.791 1.00 . A A . 87 LYS HE2 1 1
25 44839 1 1 87 LYS HE3 H 188.719 5.478 14.211 1.00 . A A . 87 LYS HE3 1 1
25 44840 1 1 87 LYS HG2 H 189.224 8.492 13.309 1.00 . A A . 87 LYS HG2 1 1
25 44841 1 1 87 LYS HG3 H 188.050 7.182 13.458 1.00 . A A . 87 LYS HG3 1 1
25 44842 1 1 87 LYS HZ1 H 189.276 3.749 12.815 1.00 . A A . 87 LYS HZ1 1 1
25 44843 1 1 87 LYS HZ2 H 190.266 3.439 14.151 1.00 . A A . 87 LYS HZ2 1 1
25 44844 1 1 87 LYS HZ3 H 190.917 4.157 12.765 1.00 . A A . 87 LYS HZ3 1 1
25 44845 1 1 87 LYS N N 188.696 9.201 9.446 1.00 . A A . 87 LYS N 1 1
25 44846 1 1 87 LYS NZ N 190.077 4.105 13.375 1.00 . A A . 87 LYS NZ 1 1
25 44847 1 1 87 LYS O O 191.716 8.227 10.685 1.00 . A A . 87 LYS O 1 1
25 44848 1 1 88 LEU C C 192.431 6.672 8.115 1.00 . A A . 88 LEU C 1 1
25 44849 1 1 88 LEU CA C 191.512 5.958 9.105 1.00 . A A . 88 LEU CA 1 1
25 44850 1 1 88 LEU CB C 190.982 4.666 8.475 1.00 . A A . 88 LEU CB 1 1
25 44851 1 1 88 LEU CD1 C 188.803 3.457 8.196 1.00 . A A . 88 LEU CD1 1 1
25 44852 1 1 88 LEU CD2 C 190.278 2.935 10.147 1.00 . A A . 88 LEU CD2 1 1
25 44853 1 1 88 LEU CG C 189.797 4.023 9.198 1.00 . A A . 88 LEU CG 1 1
25 44854 1 1 88 LEU H H 189.497 6.597 9.227 1.00 . A A . 88 LEU H 1 1
25 44855 1 1 88 LEU HA H 192.083 5.706 9.987 1.00 . A A . 88 LEU HA 1 1
25 44856 1 1 88 LEU HB2 H 190.683 4.886 7.461 1.00 . A A . 88 LEU HB2 1 1
25 44857 1 1 88 LEU HB3 H 191.788 3.949 8.446 1.00 . A A . 88 LEU HB3 1 1
25 44858 1 1 88 LEU HD11 H 188.979 3.896 7.225 1.00 . A A . 88 LEU HD11 1 1
25 44859 1 1 88 LEU HD12 H 187.796 3.686 8.516 1.00 . A A . 88 LEU HD12 1 1
25 44860 1 1 88 LEU HD13 H 188.924 2.386 8.133 1.00 . A A . 88 LEU HD13 1 1
25 44861 1 1 88 LEU HD21 H 191.170 3.269 10.656 1.00 . A A . 88 LEU HD21 1 1
25 44862 1 1 88 LEU HD22 H 190.498 2.039 9.584 1.00 . A A . 88 LEU HD22 1 1
25 44863 1 1 88 LEU HD23 H 189.507 2.723 10.872 1.00 . A A . 88 LEU HD23 1 1
25 44864 1 1 88 LEU HG H 189.288 4.775 9.783 1.00 . A A . 88 LEU HG 1 1
25 44865 1 1 88 LEU N N 190.407 6.816 9.518 1.00 . A A . 88 LEU N 1 1
25 44866 1 1 88 LEU O O 193.566 6.254 7.900 1.00 . A A . 88 LEU O 1 1
25 44867 1 1 89 GLN C C 193.529 9.593 7.224 1.00 . A A . 89 GLN C 1 1
25 44868 1 1 89 GLN CA C 192.706 8.505 6.541 1.00 . A A . 89 GLN CA 1 1
25 44869 1 1 89 GLN CB C 191.775 9.135 5.502 1.00 . A A . 89 GLN CB 1 1
25 44870 1 1 89 GLN CD C 193.113 8.350 3.505 1.00 . A A . 89 GLN CD 1 1
25 44871 1 1 89 GLN CG C 191.751 8.398 4.173 1.00 . A A . 89 GLN CG 1 1
25 44872 1 1 89 GLN H H 191.014 8.028 7.718 1.00 . A A . 89 GLN H 1 1
25 44873 1 1 89 GLN HA H 193.376 7.822 6.043 1.00 . A A . 89 GLN HA 1 1
25 44874 1 1 89 GLN HB2 H 190.770 9.147 5.900 1.00 . A A . 89 GLN HB2 1 1
25 44875 1 1 89 GLN HB3 H 192.091 10.153 5.323 1.00 . A A . 89 GLN HB3 1 1
25 44876 1 1 89 GLN HE21 H 192.514 9.659 2.134 1.00 . A A . 89 GLN HE21 1 1
25 44877 1 1 89 GLN HE22 H 194.141 9.100 1.977 1.00 . A A . 89 GLN HE22 1 1
25 44878 1 1 89 GLN HG2 H 191.417 7.386 4.344 1.00 . A A . 89 GLN HG2 1 1
25 44879 1 1 89 GLN HG3 H 191.059 8.899 3.512 1.00 . A A . 89 GLN HG3 1 1
25 44880 1 1 89 GLN N N 191.929 7.745 7.511 1.00 . A A . 89 GLN N 1 1
25 44881 1 1 89 GLN NE2 N 193.271 9.114 2.431 1.00 . A A . 89 GLN NE2 1 1
25 44882 1 1 89 GLN O O 194.665 9.863 6.836 1.00 . A A . 89 GLN O 1 1
25 44883 1 1 89 GLN OE1 O 194.010 7.632 3.946 1.00 . A A . 89 GLN OE1 1 1
25 44884 1 1 90 HIS C C 194.920 10.799 9.594 1.00 . A A . 90 HIS C 1 1
25 44885 1 1 90 HIS CA C 193.616 11.288 8.966 1.00 . A A . 90 HIS CA 1 1
25 44886 1 1 90 HIS CB C 192.689 11.849 10.046 1.00 . A A . 90 HIS CB 1 1
25 44887 1 1 90 HIS CD2 C 190.675 13.479 9.920 1.00 . A A . 90 HIS CD2 1 1
25 44888 1 1 90 HIS CE1 C 191.544 14.958 8.554 1.00 . A A . 90 HIS CE1 1 1
25 44889 1 1 90 HIS CG C 191.927 13.063 9.612 1.00 . A A . 90 HIS CG 1 1
25 44890 1 1 90 HIS H H 192.032 9.967 8.493 1.00 . A A . 90 HIS H 1 1
25 44891 1 1 90 HIS HA H 193.845 12.075 8.262 1.00 . A A . 90 HIS HA 1 1
25 44892 1 1 90 HIS HB2 H 191.973 11.090 10.321 1.00 . A A . 90 HIS HB2 1 1
25 44893 1 1 90 HIS HB3 H 193.275 12.115 10.912 1.00 . A A . 90 HIS HB3 1 1
25 44894 1 1 90 HIS HD1 H 193.336 13.993 8.352 1.00 . A A . 90 HIS HD1 1 1
25 44895 1 1 90 HIS HD2 H 189.974 12.977 10.573 1.00 . A A . 90 HIS HD2 1 1
25 44896 1 1 90 HIS HE1 H 191.671 15.828 7.927 1.00 . A A . 90 HIS HE1 1 1
25 44897 1 1 90 HIS HE2 H 189.675 15.234 9.344 1.00 . A A . 90 HIS HE2 1 1
25 44898 1 1 90 HIS N N 192.943 10.222 8.235 1.00 . A A . 90 HIS N 1 1
25 44899 1 1 90 HIS ND1 N 192.444 14.010 8.753 1.00 . A A . 90 HIS ND1 1 1
25 44900 1 1 90 HIS NE2 N 190.463 14.658 9.250 1.00 . A A . 90 HIS NE2 1 1
25 44901 1 1 90 HIS O O 196.002 11.031 9.056 1.00 . A A . 90 HIS O 1 1
25 44902 1 1 91 LYS C C 196.679 8.524 10.616 1.00 . A A . 91 LYS C 1 1
25 44903 1 1 91 LYS CA C 195.985 9.610 11.433 1.00 . A A . 91 LYS CA 1 1
25 44904 1 1 91 LYS CB C 195.587 9.058 12.804 1.00 . A A . 91 LYS CB 1 1
25 44905 1 1 91 LYS CD C 195.527 10.483 14.879 1.00 . A A . 91 LYS CD 1 1
25 44906 1 1 91 LYS CE C 196.088 11.885 14.711 1.00 . A A . 91 LYS CE 1 1
25 44907 1 1 91 LYS CG C 194.769 10.032 13.638 1.00 . A A . 91 LYS CG 1 1
25 44908 1 1 91 LYS H H 193.922 9.973 11.117 1.00 . A A . 91 LYS H 1 1
25 44909 1 1 91 LYS HA H 196.671 10.431 11.573 1.00 . A A . 91 LYS HA 1 1
25 44910 1 1 91 LYS HB2 H 195.003 8.161 12.660 1.00 . A A . 91 LYS HB2 1 1
25 44911 1 1 91 LYS HB3 H 196.483 8.809 13.352 1.00 . A A . 91 LYS HB3 1 1
25 44912 1 1 91 LYS HD2 H 194.852 10.474 15.722 1.00 . A A . 91 LYS HD2 1 1
25 44913 1 1 91 LYS HD3 H 196.341 9.797 15.060 1.00 . A A . 91 LYS HD3 1 1
25 44914 1 1 91 LYS HE2 H 195.379 12.478 14.153 1.00 . A A . 91 LYS HE2 1 1
25 44915 1 1 91 LYS HE3 H 196.231 12.321 15.689 1.00 . A A . 91 LYS HE3 1 1
25 44916 1 1 91 LYS HG2 H 194.537 10.898 13.036 1.00 . A A . 91 LYS HG2 1 1
25 44917 1 1 91 LYS HG3 H 193.853 9.548 13.943 1.00 . A A . 91 LYS HG3 1 1
25 44918 1 1 91 LYS HZ1 H 197.231 11.750 12.968 1.00 . A A . 91 LYS HZ1 1 1
25 44919 1 1 91 LYS HZ2 H 197.990 11.107 14.336 1.00 . A A . 91 LYS HZ2 1 1
25 44920 1 1 91 LYS HZ3 H 197.884 12.783 14.138 1.00 . A A . 91 LYS HZ3 1 1
25 44921 1 1 91 LYS N N 194.811 10.125 10.735 1.00 . A A . 91 LYS N 1 1
25 44922 1 1 91 LYS NZ N 197.389 11.881 13.988 1.00 . A A . 91 LYS NZ 1 1
25 44923 1 1 91 LYS O O 197.907 8.427 10.613 1.00 . A A . 91 LYS O 1 1
25 44924 1 1 92 GLY C C 197.406 7.153 8.065 1.00 . A A . 92 GLY C 1 1
25 44925 1 1 92 GLY CA C 196.446 6.641 9.119 1.00 . A A . 92 GLY CA 1 1
25 44926 1 1 92 GLY H H 194.918 7.833 9.969 1.00 . A A . 92 GLY H 1 1
25 44927 1 1 92 GLY HA2 H 196.970 5.955 9.765 1.00 . A A . 92 GLY HA2 1 1
25 44928 1 1 92 GLY HA3 H 195.639 6.115 8.631 1.00 . A A . 92 GLY HA3 1 1
25 44929 1 1 92 GLY N N 195.888 7.709 9.928 1.00 . A A . 92 GLY N 1 1
25 44930 1 1 92 GLY O O 196.987 7.689 7.038 1.00 . A A . 92 GLY O 1 1
25 44931 1 1 93 GLU C C 199.479 6.884 5.986 1.00 . A A . 93 GLU C 1 1
25 44932 1 1 93 GLU CA C 199.731 7.432 7.387 1.00 . A A . 93 GLU CA 1 1
25 44933 1 1 93 GLU CB C 201.111 6.994 7.877 1.00 . A A . 93 GLU CB 1 1
25 44934 1 1 93 GLU CD C 203.431 7.885 8.334 1.00 . A A . 93 GLU CD 1 1
25 44935 1 1 93 GLU CG C 202.242 7.888 7.392 1.00 . A A . 93 GLU CG 1 1
25 44936 1 1 93 GLU H H 198.967 6.552 9.155 1.00 . A A . 93 GLU H 1 1
25 44937 1 1 93 GLU HA H 199.699 8.510 7.349 1.00 . A A . 93 GLU HA 1 1
25 44938 1 1 93 GLU HB2 H 201.116 6.999 8.957 1.00 . A A . 93 GLU HB2 1 1
25 44939 1 1 93 GLU HB3 H 201.303 5.989 7.530 1.00 . A A . 93 GLU HB3 1 1
25 44940 1 1 93 GLU HG2 H 202.569 7.540 6.425 1.00 . A A . 93 GLU HG2 1 1
25 44941 1 1 93 GLU HG3 H 201.872 8.898 7.306 1.00 . A A . 93 GLU HG3 1 1
25 44942 1 1 93 GLU N N 198.700 6.985 8.319 1.00 . A A . 93 GLU N 1 1
25 44943 1 1 93 GLU O O 199.069 5.735 5.822 1.00 . A A . 93 GLU O 1 1
25 44944 1 1 93 GLU OE1 O 204.293 6.991 8.200 1.00 . A A . 93 GLU OE1 1 1
25 44945 1 1 93 GLU OE2 O 203.501 8.778 9.204 1.00 . A A . 93 GLU OE2 1 1
25 44946 1 1 94 ALA C C 200.695 6.482 3.079 1.00 . A A . 94 ALA C 1 1
25 44947 1 1 94 ALA CA C 199.523 7.316 3.590 1.00 . A A . 94 ALA CA 1 1
25 44948 1 1 94 ALA CB C 199.323 8.542 2.713 1.00 . A A . 94 ALA CB 1 1
25 44949 1 1 94 ALA H H 200.048 8.619 5.172 1.00 . A A . 94 ALA H 1 1
25 44950 1 1 94 ALA HA H 198.624 6.718 3.543 1.00 . A A . 94 ALA HA 1 1
25 44951 1 1 94 ALA HB1 H 200.248 8.778 2.207 1.00 . A A . 94 ALA HB1 1 1
25 44952 1 1 94 ALA HB2 H 199.025 9.378 3.326 1.00 . A A . 94 ALA HB2 1 1
25 44953 1 1 94 ALA HB3 H 198.555 8.339 1.981 1.00 . A A . 94 ALA HB3 1 1
25 44954 1 1 94 ALA N N 199.725 7.715 4.977 1.00 . A A . 94 ALA N 1 1
25 44955 1 1 94 ALA O O 201.790 6.525 3.639 1.00 . A A . 94 ALA O 1 1
25 44956 1 1 95 ARG C C 200.970 4.190 0.167 1.00 . A A . 95 ARG C 1 1
25 44957 1 1 95 ARG CA C 201.487 4.878 1.426 1.00 . A A . 95 ARG CA 1 1
25 44958 1 1 95 ARG CB C 201.956 3.831 2.438 1.00 . A A . 95 ARG CB 1 1
25 44959 1 1 95 ARG CD C 203.310 1.747 2.851 1.00 . A A . 95 ARG CD 1 1
25 44960 1 1 95 ARG CG C 203.029 2.900 1.897 1.00 . A A . 95 ARG CG 1 1
25 44961 1 1 95 ARG CZ C 201.553 1.636 4.582 1.00 . A A . 95 ARG CZ 1 1
25 44962 1 1 95 ARG H H 199.559 5.733 1.614 1.00 . A A . 95 ARG H 1 1
25 44963 1 1 95 ARG HA H 202.321 5.510 1.161 1.00 . A A . 95 ARG HA 1 1
25 44964 1 1 95 ARG HB2 H 202.353 4.338 3.306 1.00 . A A . 95 ARG HB2 1 1
25 44965 1 1 95 ARG HB3 H 201.108 3.232 2.737 1.00 . A A . 95 ARG HB3 1 1
25 44966 1 1 95 ARG HD2 H 203.811 0.962 2.305 1.00 . A A . 95 ARG HD2 1 1
25 44967 1 1 95 ARG HD3 H 203.956 2.100 3.641 1.00 . A A . 95 ARG HD3 1 1
25 44968 1 1 95 ARG HE H 201.641 0.475 2.960 1.00 . A A . 95 ARG HE 1 1
25 44969 1 1 95 ARG HG2 H 202.699 2.497 0.953 1.00 . A A . 95 ARG HG2 1 1
25 44970 1 1 95 ARG HG3 H 203.940 3.464 1.751 1.00 . A A . 95 ARG HG3 1 1
25 44971 1 1 95 ARG HH11 H 202.951 3.064 4.910 1.00 . A A . 95 ARG HH11 1 1
25 44972 1 1 95 ARG HH12 H 201.713 2.948 6.113 1.00 . A A . 95 ARG HH12 1 1
25 44973 1 1 95 ARG HH21 H 200.012 0.330 4.543 1.00 . A A . 95 ARG HH21 1 1
25 44974 1 1 95 ARG HH22 H 200.046 1.398 5.906 1.00 . A A . 95 ARG HH22 1 1
25 44975 1 1 95 ARG N N 200.454 5.723 2.016 1.00 . A A . 95 ARG N 1 1
25 44976 1 1 95 ARG NE N 202.087 1.205 3.440 1.00 . A A . 95 ARG NE 1 1
25 44977 1 1 95 ARG NH1 N 202.119 2.630 5.257 1.00 . A A . 95 ARG NH1 1 1
25 44978 1 1 95 ARG NH2 N 200.446 1.076 5.048 1.00 . A A . 95 ARG NH2 1 1
25 44979 1 1 95 ARG O O 200.253 3.192 0.245 1.00 . A A . 95 ARG O 1 1
25 44980 1 1 96 ARG C C 201.578 2.811 -2.512 1.00 . A A . 96 ARG C 1 1
25 44981 1 1 96 ARG CA C 200.910 4.160 -2.265 1.00 . A A . 96 ARG CA 1 1
25 44982 1 1 96 ARG CB C 201.232 5.120 -3.412 1.00 . A A . 96 ARG CB 1 1
25 44983 1 1 96 ARG CD C 200.783 5.363 -5.874 1.00 . A A . 96 ARG CD 1 1
25 44984 1 1 96 ARG CG C 200.170 5.141 -4.500 1.00 . A A . 96 ARG CG 1 1
25 44985 1 1 96 ARG CZ C 202.137 4.081 -7.485 1.00 . A A . 96 ARG CZ 1 1
25 44986 1 1 96 ARG H H 201.912 5.522 -0.990 1.00 . A A . 96 ARG H 1 1
25 44987 1 1 96 ARG HA H 199.841 4.015 -2.219 1.00 . A A . 96 ARG HA 1 1
25 44988 1 1 96 ARG HB2 H 201.330 6.119 -3.014 1.00 . A A . 96 ARG HB2 1 1
25 44989 1 1 96 ARG HB3 H 202.170 4.826 -3.861 1.00 . A A . 96 ARG HB3 1 1
25 44990 1 1 96 ARG HD2 H 199.988 5.413 -6.604 1.00 . A A . 96 ARG HD2 1 1
25 44991 1 1 96 ARG HD3 H 201.324 6.298 -5.866 1.00 . A A . 96 ARG HD3 1 1
25 44992 1 1 96 ARG HE H 202.005 3.689 -5.532 1.00 . A A . 96 ARG HE 1 1
25 44993 1 1 96 ARG HG2 H 199.647 4.197 -4.498 1.00 . A A . 96 ARG HG2 1 1
25 44994 1 1 96 ARG HG3 H 199.474 5.941 -4.293 1.00 . A A . 96 ARG HG3 1 1
25 44995 1 1 96 ARG HH11 H 201.113 5.626 -8.294 1.00 . A A . 96 ARG HH11 1 1
25 44996 1 1 96 ARG HH12 H 202.074 4.711 -9.405 1.00 . A A . 96 ARG HH12 1 1
25 44997 1 1 96 ARG HH21 H 203.272 2.484 -6.993 1.00 . A A . 96 ARG HH21 1 1
25 44998 1 1 96 ARG HH22 H 203.300 2.927 -8.668 1.00 . A A . 96 ARG HH22 1 1
25 44999 1 1 96 ARG N N 201.339 4.727 -0.992 1.00 . A A . 96 ARG N 1 1
25 45000 1 1 96 ARG NE N 201.700 4.288 -6.245 1.00 . A A . 96 ARG NE 1 1
25 45001 1 1 96 ARG NH1 N 201.742 4.871 -8.476 1.00 . A A . 96 ARG NH1 1 1
25 45002 1 1 96 ARG NH2 N 202.972 3.082 -7.736 1.00 . A A . 96 ARG NH2 1 1
25 45003 1 1 96 ARG O O 202.585 2.482 -1.886 1.00 . A A . 96 ARG O 1 1
25 45004 1 1 97 ALA C C 201.903 0.628 -5.239 1.00 . A A . 97 ALA C 1 1
25 45005 1 1 97 ALA CA C 201.550 0.722 -3.758 1.00 . A A . 97 ALA CA 1 1
25 45006 1 1 97 ALA CB C 200.554 -0.367 -3.382 1.00 . A A . 97 ALA CB 1 1
25 45007 1 1 97 ALA H H 200.209 2.352 -3.894 1.00 . A A . 97 ALA H 1 1
25 45008 1 1 97 ALA HA H 202.446 0.573 -3.176 1.00 . A A . 97 ALA HA 1 1
25 45009 1 1 97 ALA HB1 H 199.853 0.023 -2.659 1.00 . A A . 97 ALA HB1 1 1
25 45010 1 1 97 ALA HB2 H 201.082 -1.206 -2.958 1.00 . A A . 97 ALA HB2 1 1
25 45011 1 1 97 ALA HB3 H 200.020 -0.686 -4.265 1.00 . A A . 97 ALA HB3 1 1
25 45012 1 1 97 ALA N N 201.010 2.036 -3.429 1.00 . A A . 97 ALA N 1 1
25 45013 1 1 97 ALA O O 201.721 1.585 -5.992 1.00 . A A . 97 ALA O 1 1
25 45014 1 1 98 ALA C C 201.625 -1.319 -7.843 1.00 . A A . 98 ALA C 1 1
25 45015 1 1 98 ALA CA C 202.790 -0.748 -7.039 1.00 . A A . 98 ALA CA 1 1
25 45016 1 1 98 ALA CB C 203.991 -1.678 -7.116 1.00 . A A . 98 ALA CB 1 1
25 45017 1 1 98 ALA H H 202.531 -1.254 -5.000 1.00 . A A . 98 ALA H 1 1
25 45018 1 1 98 ALA HA H 203.073 0.204 -7.461 1.00 . A A . 98 ALA HA 1 1
25 45019 1 1 98 ALA HB1 H 203.657 -2.681 -7.337 1.00 . A A . 98 ALA HB1 1 1
25 45020 1 1 98 ALA HB2 H 204.512 -1.672 -6.171 1.00 . A A . 98 ALA HB2 1 1
25 45021 1 1 98 ALA HB3 H 204.657 -1.340 -7.896 1.00 . A A . 98 ALA HB3 1 1
25 45022 1 1 98 ALA N N 202.410 -0.529 -5.649 1.00 . A A . 98 ALA N 1 1
25 45023 1 1 98 ALA O O 200.684 -1.877 -7.280 1.00 . A A . 98 ALA O 1 1
25 45024 1 1 99 THR C C 200.771 -3.180 -10.233 1.00 . A A . 99 THR C 1 1
25 45025 1 1 99 THR CA C 200.648 -1.672 -10.043 1.00 . A A . 99 THR CA 1 1
25 45026 1 1 99 THR CB C 200.715 -0.969 -11.399 1.00 . A A . 99 THR CB 1 1
25 45027 1 1 99 THR CG2 C 202.007 -1.227 -12.144 1.00 . A A . 99 THR CG2 1 1
25 45028 1 1 99 THR H H 202.472 -0.717 -9.552 1.00 . A A . 99 THR H 1 1
25 45029 1 1 99 THR HA H 199.695 -1.456 -9.582 1.00 . A A . 99 THR HA 1 1
25 45030 1 1 99 THR HB H 200.629 0.098 -11.245 1.00 . A A . 99 THR HB 1 1
25 45031 1 1 99 THR HG1 H 198.812 -1.179 -11.811 1.00 . A A . 99 THR HG1 1 1
25 45032 1 1 99 THR HG21 H 202.061 -2.268 -12.423 1.00 . A A . 99 THR HG21 1 1
25 45033 1 1 99 THR HG22 H 202.845 -0.981 -11.507 1.00 . A A . 99 THR HG22 1 1
25 45034 1 1 99 THR HG23 H 202.039 -0.613 -13.032 1.00 . A A . 99 THR HG23 1 1
25 45035 1 1 99 THR N N 201.696 -1.172 -9.162 1.00 . A A . 99 THR N 1 1
25 45036 1 1 99 THR O O 201.614 -3.828 -9.611 1.00 . A A . 99 THR O 1 1
25 45037 1 1 99 THR OG1 O 199.649 -1.384 -12.233 1.00 . A A . 99 THR OG1 1 1
25 45038 1 1 100 SER C C 200.836 -5.485 -12.561 1.00 . A A . 100 SER C 1 1
25 45039 1 1 100 SER CA C 199.940 -5.167 -11.366 1.00 . A A . 100 SER CA 1 1
25 45040 1 1 100 SER CB C 198.520 -5.672 -11.627 1.00 . A A . 100 SER CB 1 1
25 45041 1 1 100 SER H H 199.277 -3.166 -11.560 1.00 . A A . 100 SER H 1 1
25 45042 1 1 100 SER HA H 200.336 -5.665 -10.494 1.00 . A A . 100 SER HA 1 1
25 45043 1 1 100 SER HB2 H 198.186 -5.322 -12.592 1.00 . A A . 100 SER HB2 1 1
25 45044 1 1 100 SER HB3 H 198.516 -6.753 -11.616 1.00 . A A . 100 SER HB3 1 1
25 45045 1 1 100 SER HG H 197.504 -4.255 -10.734 1.00 . A A . 100 SER HG 1 1
25 45046 1 1 100 SER N N 199.926 -3.734 -11.096 1.00 . A A . 100 SER N 1 1
25 45047 1 1 100 SER O O 200.367 -5.968 -13.593 1.00 . A A . 100 SER O 1 1
25 45048 1 1 100 SER OG O 197.622 -5.203 -10.636 1.00 . A A . 100 SER OG 1 1
25 45049 1 1 101 VAL C C 203.652 -6.880 -13.381 1.00 . A A . 101 VAL C 1 1
25 45050 1 1 101 VAL CA C 203.089 -5.465 -13.479 1.00 . A A . 101 VAL CA 1 1
25 45051 1 1 101 VAL CB C 204.250 -4.452 -13.444 1.00 . A A . 101 VAL CB 1 1
25 45052 1 1 101 VAL CG1 C 205.031 -4.571 -12.144 1.00 . A A . 101 VAL CG1 1 1
25 45053 1 1 101 VAL CG2 C 205.166 -4.642 -14.644 1.00 . A A . 101 VAL CG2 1 1
25 45054 1 1 101 VAL H H 202.441 -4.825 -11.569 1.00 . A A . 101 VAL H 1 1
25 45055 1 1 101 VAL HA H 202.574 -5.359 -14.424 1.00 . A A . 101 VAL HA 1 1
25 45056 1 1 101 VAL HB H 203.832 -3.456 -13.494 1.00 . A A . 101 VAL HB 1 1
25 45057 1 1 101 VAL HG11 H 205.934 -5.138 -12.317 1.00 . A A . 101 VAL HG11 1 1
25 45058 1 1 101 VAL HG12 H 204.425 -5.075 -11.404 1.00 . A A . 101 VAL HG12 1 1
25 45059 1 1 101 VAL HG13 H 205.288 -3.585 -11.786 1.00 . A A . 101 VAL HG13 1 1
25 45060 1 1 101 VAL HG21 H 204.782 -4.082 -15.483 1.00 . A A . 101 VAL HG21 1 1
25 45061 1 1 101 VAL HG22 H 205.210 -5.689 -14.901 1.00 . A A . 101 VAL HG22 1 1
25 45062 1 1 101 VAL HG23 H 206.157 -4.290 -14.400 1.00 . A A . 101 VAL HG23 1 1
25 45063 1 1 101 VAL N N 202.127 -5.209 -12.414 1.00 . A A . 101 VAL N 1 1
25 45064 1 1 101 VAL O O 203.980 -7.500 -14.393 1.00 . A A . 101 VAL O 1 1
25 45065 1 1 102 LYS C C 203.404 -9.773 -12.600 1.00 . A A . 102 LYS C 1 1
25 45066 1 1 102 LYS CA C 204.283 -8.726 -11.926 1.00 . A A . 102 LYS CA 1 1
25 45067 1 1 102 LYS CB C 204.377 -9.010 -10.425 1.00 . A A . 102 LYS CB 1 1
25 45068 1 1 102 LYS CD C 206.681 -8.105 -9.991 1.00 . A A . 102 LYS CD 1 1
25 45069 1 1 102 LYS CE C 207.544 -7.938 -8.751 1.00 . A A . 102 LYS CE 1 1
25 45070 1 1 102 LYS CG C 205.200 -7.987 -9.662 1.00 . A A . 102 LYS CG 1 1
25 45071 1 1 102 LYS H H 203.483 -6.842 -11.389 1.00 . A A . 102 LYS H 1 1
25 45072 1 1 102 LYS HA H 205.274 -8.775 -12.355 1.00 . A A . 102 LYS HA 1 1
25 45073 1 1 102 LYS HB2 H 203.380 -9.021 -10.010 1.00 . A A . 102 LYS HB2 1 1
25 45074 1 1 102 LYS HB3 H 204.826 -9.982 -10.282 1.00 . A A . 102 LYS HB3 1 1
25 45075 1 1 102 LYS HD2 H 206.868 -9.079 -10.418 1.00 . A A . 102 LYS HD2 1 1
25 45076 1 1 102 LYS HD3 H 206.943 -7.340 -10.707 1.00 . A A . 102 LYS HD3 1 1
25 45077 1 1 102 LYS HE2 H 206.946 -7.496 -7.968 1.00 . A A . 102 LYS HE2 1 1
25 45078 1 1 102 LYS HE3 H 207.888 -8.912 -8.434 1.00 . A A . 102 LYS HE3 1 1
25 45079 1 1 102 LYS HG2 H 204.862 -6.997 -9.927 1.00 . A A . 102 LYS HG2 1 1
25 45080 1 1 102 LYS HG3 H 205.063 -8.147 -8.603 1.00 . A A . 102 LYS HG3 1 1
25 45081 1 1 102 LYS HZ1 H 208.490 -6.351 -9.726 1.00 . A A . 102 LYS HZ1 1 1
25 45082 1 1 102 LYS HZ2 H 209.522 -7.637 -9.351 1.00 . A A . 102 LYS HZ2 1 1
25 45083 1 1 102 LYS HZ3 H 209.008 -6.584 -8.132 1.00 . A A . 102 LYS HZ3 1 1
25 45084 1 1 102 LYS N N 203.762 -7.384 -12.155 1.00 . A A . 102 LYS N 1 1
25 45085 1 1 102 LYS NZ N 208.723 -7.067 -9.008 1.00 . A A . 102 LYS NZ 1 1
25 45086 1 1 102 LYS O O 203.902 -10.697 -13.244 1.00 . A A . 102 LYS O 1 1
25 45087 1 1 103 ASP C C 200.879 -10.201 -14.506 1.00 . A A . 103 ASP C 1 1
25 45088 1 1 103 ASP CA C 201.141 -10.553 -13.045 1.00 . A A . 103 ASP CA 1 1
25 45089 1 1 103 ASP CB C 199.827 -10.543 -12.263 1.00 . A A . 103 ASP CB 1 1
25 45090 1 1 103 ASP CG C 198.977 -11.768 -12.538 1.00 . A A . 103 ASP CG 1 1
25 45091 1 1 103 ASP H H 201.757 -8.864 -11.926 1.00 . A A . 103 ASP H 1 1
25 45092 1 1 103 ASP HA H 201.572 -11.541 -12.996 1.00 . A A . 103 ASP HA 1 1
25 45093 1 1 103 ASP HB2 H 200.044 -10.510 -11.205 1.00 . A A . 103 ASP HB2 1 1
25 45094 1 1 103 ASP HB3 H 199.260 -9.665 -12.536 1.00 . A A . 103 ASP HB3 1 1
25 45095 1 1 103 ASP N N 202.092 -9.622 -12.450 1.00 . A A . 103 ASP N 1 1
25 45096 1 1 103 ASP O O 200.393 -9.113 -14.815 1.00 . A A . 103 ASP O 1 1
25 45097 1 1 103 ASP OD1 O 199.433 -12.651 -13.296 1.00 . A A . 103 ASP OD1 1 1
25 45098 1 1 103 ASP OD2 O 197.855 -11.847 -11.996 1.00 . A A . 103 ASP OD2 1 1
25 45099 1 1 104 ALA C C 199.531 -11.023 -17.201 1.00 . A A . 104 ALA C 1 1
25 45100 1 1 104 ALA CA C 201.006 -10.916 -16.828 1.00 . A A . 104 ALA CA 1 1
25 45101 1 1 104 ALA CB C 201.830 -11.915 -17.627 1.00 . A A . 104 ALA CB 1 1
25 45102 1 1 104 ALA H H 201.589 -11.975 -15.092 1.00 . A A . 104 ALA H 1 1
25 45103 1 1 104 ALA HA H 201.356 -9.923 -17.070 1.00 . A A . 104 ALA HA 1 1
25 45104 1 1 104 ALA HB1 H 202.606 -11.392 -18.166 1.00 . A A . 104 ALA HB1 1 1
25 45105 1 1 104 ALA HB2 H 201.192 -12.433 -18.330 1.00 . A A . 104 ALA HB2 1 1
25 45106 1 1 104 ALA HB3 H 202.279 -12.631 -16.955 1.00 . A A . 104 ALA HB3 1 1
25 45107 1 1 104 ALA N N 201.204 -11.128 -15.400 1.00 . A A . 104 ALA N 1 1
25 45108 1 1 104 ALA O O 198.791 -11.820 -16.625 1.00 . A A . 104 ALA O 1 1
25 45109 1 1 105 ASN C C 197.568 -11.051 -19.899 1.00 . A A . 105 ASN C 1 1
25 45110 1 1 105 ASN CA C 197.721 -10.225 -18.623 1.00 . A A . 105 ASN CA 1 1
25 45111 1 1 105 ASN CB C 197.200 -8.798 -18.858 1.00 . A A . 105 ASN CB 1 1
25 45112 1 1 105 ASN CG C 198.305 -7.759 -18.934 1.00 . A A . 105 ASN CG 1 1
25 45113 1 1 105 ASN H H 199.750 -9.607 -18.594 1.00 . A A . 105 ASN H 1 1
25 45114 1 1 105 ASN HA H 197.130 -10.685 -17.844 1.00 . A A . 105 ASN HA 1 1
25 45115 1 1 105 ASN HB2 H 196.649 -8.772 -19.785 1.00 . A A . 105 ASN HB2 1 1
25 45116 1 1 105 ASN HB3 H 196.538 -8.529 -18.047 1.00 . A A . 105 ASN HB3 1 1
25 45117 1 1 105 ASN HD21 H 198.661 -7.957 -16.988 1.00 . A A . 105 ASN HD21 1 1
25 45118 1 1 105 ASN HD22 H 199.656 -6.815 -17.820 1.00 . A A . 105 ASN HD22 1 1
25 45119 1 1 105 ASN N N 199.111 -10.216 -18.170 1.00 . A A . 105 ASN N 1 1
25 45120 1 1 105 ASN ND2 N 198.938 -7.483 -17.800 1.00 . A A . 105 ASN ND2 1 1
25 45121 1 1 105 ASN O O 196.592 -10.900 -20.634 1.00 . A A . 105 ASN O 1 1
25 45122 1 1 105 ASN OD1 O 198.585 -7.211 -20.002 1.00 . A A . 105 ASN OD1 1 1
25 45123 1 1 106 PHE C C 197.464 -13.895 -21.154 1.00 . A A . 106 PHE C 1 1
25 45124 1 1 106 PHE CA C 198.501 -12.785 -21.333 1.00 . A A . 106 PHE CA 1 1
25 45125 1 1 106 PHE CB C 199.896 -13.369 -21.588 1.00 . A A . 106 PHE CB 1 1
25 45126 1 1 106 PHE CD1 C 201.013 -11.135 -21.839 1.00 . A A . 106 PHE CD1 1 1
25 45127 1 1 106 PHE CD2 C 201.467 -12.818 -23.466 1.00 . A A . 106 PHE CD2 1 1
25 45128 1 1 106 PHE CE1 C 201.850 -10.261 -22.504 1.00 . A A . 106 PHE CE1 1 1
25 45129 1 1 106 PHE CE2 C 202.306 -11.948 -24.136 1.00 . A A . 106 PHE CE2 1 1
25 45130 1 1 106 PHE CG C 200.811 -12.423 -22.311 1.00 . A A . 106 PHE CG 1 1
25 45131 1 1 106 PHE CZ C 202.498 -10.667 -23.653 1.00 . A A . 106 PHE CZ 1 1
25 45132 1 1 106 PHE H H 199.283 -12.011 -19.527 1.00 . A A . 106 PHE H 1 1
25 45133 1 1 106 PHE HA H 198.216 -12.175 -22.177 1.00 . A A . 106 PHE HA 1 1
25 45134 1 1 106 PHE HB2 H 200.355 -13.615 -20.641 1.00 . A A . 106 PHE HB2 1 1
25 45135 1 1 106 PHE HB3 H 199.809 -14.264 -22.181 1.00 . A A . 106 PHE HB3 1 1
25 45136 1 1 106 PHE HD1 H 200.507 -10.817 -20.939 1.00 . A A . 106 PHE HD1 1 1
25 45137 1 1 106 PHE HD2 H 201.317 -13.819 -23.845 1.00 . A A . 106 PHE HD2 1 1
25 45138 1 1 106 PHE HE1 H 201.998 -9.260 -22.125 1.00 . A A . 106 PHE HE1 1 1
25 45139 1 1 106 PHE HE2 H 202.812 -12.268 -25.035 1.00 . A A . 106 PHE HE2 1 1
25 45140 1 1 106 PHE HZ H 203.153 -9.985 -24.176 1.00 . A A . 106 PHE HZ 1 1
25 45141 1 1 106 PHE N N 198.533 -11.931 -20.152 1.00 . A A . 106 PHE N 1 1
25 45142 1 1 106 PHE O O 196.530 -13.747 -20.367 1.00 . A A . 106 PHE O 1 1
25 45143 1 1 107 VAL C C 196.780 -16.820 -20.438 1.00 . A A . 107 VAL C 1 1
25 45144 1 1 107 VAL CA C 196.677 -16.112 -21.791 1.00 . A A . 107 VAL CA 1 1
25 45145 1 1 107 VAL CB C 196.914 -17.140 -22.915 1.00 . A A . 107 VAL CB 1 1
25 45146 1 1 107 VAL CG1 C 195.850 -18.227 -22.882 1.00 . A A . 107 VAL CG1 1 1
25 45147 1 1 107 VAL CG2 C 196.941 -16.452 -24.271 1.00 . A A . 107 VAL CG2 1 1
25 45148 1 1 107 VAL H H 198.371 -15.065 -22.504 1.00 . A A . 107 VAL H 1 1
25 45149 1 1 107 VAL HA H 195.680 -15.714 -21.902 1.00 . A A . 107 VAL HA 1 1
25 45150 1 1 107 VAL HB H 197.876 -17.605 -22.754 1.00 . A A . 107 VAL HB 1 1
25 45151 1 1 107 VAL HG11 H 195.629 -18.547 -23.890 1.00 . A A . 107 VAL HG11 1 1
25 45152 1 1 107 VAL HG12 H 194.952 -17.839 -22.423 1.00 . A A . 107 VAL HG12 1 1
25 45153 1 1 107 VAL HG13 H 196.213 -19.068 -22.309 1.00 . A A . 107 VAL HG13 1 1
25 45154 1 1 107 VAL HG21 H 197.371 -15.467 -24.167 1.00 . A A . 107 VAL HG21 1 1
25 45155 1 1 107 VAL HG22 H 195.933 -16.367 -24.653 1.00 . A A . 107 VAL HG22 1 1
25 45156 1 1 107 VAL HG23 H 197.537 -17.033 -24.958 1.00 . A A . 107 VAL HG23 1 1
25 45157 1 1 107 VAL N N 197.617 -14.998 -21.885 1.00 . A A . 107 VAL N 1 1
25 45158 1 1 107 VAL O O 197.072 -18.013 -20.371 1.00 . A A . 107 VAL O 1 1
25 45159 1 1 108 GLU C C 195.349 -16.275 -17.201 1.00 . A A . 108 GLU C 1 1
25 45160 1 1 108 GLU CA C 196.594 -16.632 -18.015 1.00 . A A . 108 GLU CA 1 1
25 45161 1 1 108 GLU CB C 197.850 -16.138 -17.293 1.00 . A A . 108 GLU CB 1 1
25 45162 1 1 108 GLU CD C 200.252 -16.495 -17.993 1.00 . A A . 108 GLU CD 1 1
25 45163 1 1 108 GLU CG C 199.016 -17.111 -17.368 1.00 . A A . 108 GLU CG 1 1
25 45164 1 1 108 GLU H H 196.305 -15.132 -19.480 1.00 . A A . 108 GLU H 1 1
25 45165 1 1 108 GLU HA H 196.643 -17.702 -18.109 1.00 . A A . 108 GLU HA 1 1
25 45166 1 1 108 GLU HB2 H 198.159 -15.202 -17.732 1.00 . A A . 108 GLU HB2 1 1
25 45167 1 1 108 GLU HB3 H 197.612 -15.976 -16.252 1.00 . A A . 108 GLU HB3 1 1
25 45168 1 1 108 GLU HG2 H 199.262 -17.435 -16.369 1.00 . A A . 108 GLU HG2 1 1
25 45169 1 1 108 GLU HG3 H 198.717 -17.965 -17.960 1.00 . A A . 108 GLU HG3 1 1
25 45170 1 1 108 GLU N N 196.534 -16.075 -19.364 1.00 . A A . 108 GLU N 1 1
25 45171 1 1 108 GLU O O 195.114 -16.839 -16.134 1.00 . A A . 108 GLU O 1 1
25 45172 1 1 108 GLU OE1 O 200.364 -16.520 -19.237 1.00 . A A . 108 GLU OE1 1 1
25 45173 1 1 108 GLU OE2 O 201.109 -15.990 -17.240 1.00 . A A . 108 GLU OE2 1 1
25 45174 1 1 109 GLU C C 192.124 -15.630 -17.578 1.00 . A A . 109 GLU C 1 1
25 45175 1 1 109 GLU CA C 193.345 -14.903 -17.026 1.00 . A A . 109 GLU CA 1 1
25 45176 1 1 109 GLU CB C 193.159 -13.392 -17.173 1.00 . A A . 109 GLU CB 1 1
25 45177 1 1 109 GLU CD C 192.533 -11.681 -18.921 1.00 . A A . 109 GLU CD 1 1
25 45178 1 1 109 GLU CG C 193.393 -12.883 -18.587 1.00 . A A . 109 GLU CG 1 1
25 45179 1 1 109 GLU H H 194.798 -14.919 -18.557 1.00 . A A . 109 GLU H 1 1
25 45180 1 1 109 GLU HA H 193.449 -15.142 -15.977 1.00 . A A . 109 GLU HA 1 1
25 45181 1 1 109 GLU HB2 H 192.150 -13.136 -16.884 1.00 . A A . 109 GLU HB2 1 1
25 45182 1 1 109 GLU HB3 H 193.852 -12.889 -16.513 1.00 . A A . 109 GLU HB3 1 1
25 45183 1 1 109 GLU HG2 H 194.430 -12.604 -18.689 1.00 . A A . 109 GLU HG2 1 1
25 45184 1 1 109 GLU HG3 H 193.165 -13.677 -19.283 1.00 . A A . 109 GLU HG3 1 1
25 45185 1 1 109 GLU N N 194.559 -15.333 -17.707 1.00 . A A . 109 GLU N 1 1
25 45186 1 1 109 GLU O O 192.023 -15.864 -18.782 1.00 . A A . 109 GLU O 1 1
25 45187 1 1 109 GLU OE1 O 192.956 -10.546 -18.621 1.00 . A A . 109 GLU OE1 1 1
25 45188 1 1 109 GLU OE2 O 191.435 -11.875 -19.485 1.00 . A A . 109 GLU OE2 1 1
25 45189 1 1 110 VAL C C 190.308 -18.060 -17.662 1.00 . A A . 110 VAL C 1 1
25 45190 1 1 110 VAL CA C 189.983 -16.681 -17.098 1.00 . A A . 110 VAL CA 1 1
25 45191 1 1 110 VAL CB C 189.198 -15.877 -18.154 1.00 . A A . 110 VAL CB 1 1
25 45192 1 1 110 VAL CG1 C 187.883 -16.568 -18.486 1.00 . A A . 110 VAL CG1 1 1
25 45193 1 1 110 VAL CG2 C 188.956 -14.454 -17.671 1.00 . A A . 110 VAL CG2 1 1
25 45194 1 1 110 VAL H H 191.333 -15.767 -15.747 1.00 . A A . 110 VAL H 1 1
25 45195 1 1 110 VAL HA H 189.359 -16.797 -16.225 1.00 . A A . 110 VAL HA 1 1
25 45196 1 1 110 VAL HB H 189.791 -15.831 -19.055 1.00 . A A . 110 VAL HB 1 1
25 45197 1 1 110 VAL HG11 H 187.100 -15.830 -18.572 1.00 . A A . 110 VAL HG11 1 1
25 45198 1 1 110 VAL HG12 H 187.634 -17.266 -17.700 1.00 . A A . 110 VAL HG12 1 1
25 45199 1 1 110 VAL HG13 H 187.981 -17.099 -19.421 1.00 . A A . 110 VAL HG13 1 1
25 45200 1 1 110 VAL HG21 H 189.887 -13.908 -17.677 1.00 . A A . 110 VAL HG21 1 1
25 45201 1 1 110 VAL HG22 H 188.559 -14.478 -16.666 1.00 . A A . 110 VAL HG22 1 1
25 45202 1 1 110 VAL HG23 H 188.248 -13.967 -18.324 1.00 . A A . 110 VAL HG23 1 1
25 45203 1 1 110 VAL N N 191.198 -15.983 -16.693 1.00 . A A . 110 VAL N 1 1
25 45204 1 1 110 VAL O O 191.183 -18.203 -18.517 1.00 . A A . 110 VAL O 1 1
25 45205 1 1 111 GLU C C 188.818 -20.807 -18.737 1.00 . A A . 111 GLU C 1 1
25 45206 1 1 111 GLU CA C 189.808 -20.444 -17.635 1.00 . A A . 111 GLU CA 1 1
25 45207 1 1 111 GLU CB C 189.675 -21.416 -16.462 1.00 . A A . 111 GLU CB 1 1
25 45208 1 1 111 GLU CD C 190.588 -23.616 -15.630 1.00 . A A . 111 GLU CD 1 1
25 45209 1 1 111 GLU CG C 190.914 -22.269 -16.242 1.00 . A A . 111 GLU CG 1 1
25 45210 1 1 111 GLU H H 188.914 -18.898 -16.499 1.00 . A A . 111 GLU H 1 1
25 45211 1 1 111 GLU HA H 190.810 -20.508 -18.033 1.00 . A A . 111 GLU HA 1 1
25 45212 1 1 111 GLU HB2 H 189.488 -20.853 -15.560 1.00 . A A . 111 GLU HB2 1 1
25 45213 1 1 111 GLU HB3 H 188.839 -22.077 -16.645 1.00 . A A . 111 GLU HB3 1 1
25 45214 1 1 111 GLU HG2 H 191.397 -22.432 -17.194 1.00 . A A . 111 GLU HG2 1 1
25 45215 1 1 111 GLU HG3 H 191.585 -21.742 -15.582 1.00 . A A . 111 GLU HG3 1 1
25 45216 1 1 111 GLU N N 189.596 -19.074 -17.178 1.00 . A A . 111 GLU N 1 1
25 45217 1 1 111 GLU O O 188.270 -21.911 -18.758 1.00 . A A . 111 GLU O 1 1
25 45218 1 1 111 GLU OE1 O 189.420 -24.048 -15.730 1.00 . A A . 111 GLU OE1 1 1
25 45219 1 1 111 GLU OE2 O 191.500 -24.240 -15.048 1.00 . A A . 111 GLU OE2 1 1
25 45220 1 1 112 GLU C C 186.245 -20.323 -20.261 1.00 . A A . 112 GLU C 1 1
25 45221 1 1 112 GLU CA C 187.671 -20.087 -20.762 1.00 . A A . 112 GLU CA 1 1
25 45222 1 1 112 GLU CB C 188.128 -21.277 -21.608 1.00 . A A . 112 GLU CB 1 1
25 45223 1 1 112 GLU CD C 188.574 -21.183 -24.094 1.00 . A A . 112 GLU CD 1 1
25 45224 1 1 112 GLU CG C 187.526 -21.285 -23.003 1.00 . A A . 112 GLU CG 1 1
25 45225 1 1 112 GLU H H 189.062 -19.015 -19.582 1.00 . A A . 112 GLU H 1 1
25 45226 1 1 112 GLU HA H 187.679 -19.199 -21.375 1.00 . A A . 112 GLU HA 1 1
25 45227 1 1 112 GLU HB2 H 189.205 -21.247 -21.700 1.00 . A A . 112 GLU HB2 1 1
25 45228 1 1 112 GLU HB3 H 187.842 -22.190 -21.109 1.00 . A A . 112 GLU HB3 1 1
25 45229 1 1 112 GLU HG2 H 186.976 -22.205 -23.138 1.00 . A A . 112 GLU HG2 1 1
25 45230 1 1 112 GLU HG3 H 186.850 -20.446 -23.093 1.00 . A A . 112 GLU HG3 1 1
25 45231 1 1 112 GLU N N 188.594 -19.872 -19.653 1.00 . A A . 112 GLU N 1 1
25 45232 1 1 112 GLU O O 185.432 -20.937 -20.951 1.00 . A A . 112 GLU O 1 1
25 45233 1 1 112 GLU OE1 O 189.713 -21.639 -23.867 1.00 . A A . 112 GLU OE1 1 1
25 45234 1 1 112 GLU OE2 O 188.254 -20.644 -25.175 1.00 . A A . 112 GLU OE2 1 1
25 45235 1 1 113 GLU C C 183.753 -18.772 -18.705 1.00 . A A . 113 GLU C 1 1
25 45236 1 1 113 GLU CA C 184.627 -20.001 -18.464 1.00 . A A . 113 GLU CA 1 1
25 45237 1 1 113 GLU CB C 184.757 -20.260 -16.964 1.00 . A A . 113 GLU CB 1 1
25 45238 1 1 113 GLU CD C 186.833 -20.871 -15.662 1.00 . A A . 113 GLU CD 1 1
25 45239 1 1 113 GLU CG C 185.768 -21.343 -16.631 1.00 . A A . 113 GLU CG 1 1
25 45240 1 1 113 GLU H H 186.645 -19.361 -18.553 1.00 . A A . 113 GLU H 1 1
25 45241 1 1 113 GLU HA H 184.160 -20.857 -18.925 1.00 . A A . 113 GLU HA 1 1
25 45242 1 1 113 GLU HB2 H 185.065 -19.346 -16.478 1.00 . A A . 113 GLU HB2 1 1
25 45243 1 1 113 GLU HB3 H 183.796 -20.561 -16.576 1.00 . A A . 113 GLU HB3 1 1
25 45244 1 1 113 GLU HG2 H 185.247 -22.181 -16.190 1.00 . A A . 113 GLU HG2 1 1
25 45245 1 1 113 GLU HG3 H 186.248 -21.659 -17.545 1.00 . A A . 113 GLU HG3 1 1
25 45246 1 1 113 GLU N N 185.953 -19.836 -19.057 1.00 . A A . 113 GLU N 1 1
25 45247 1 1 113 GLU O O 182.616 -18.747 -18.189 1.00 . A A . 113 GLU O 1 1
25 45248 1 1 113 GLU OXT O 184.214 -17.846 -19.405 1.00 . A A . 113 GLU OXT 1 1
25 45249 1 1 113 GLU OE1 O 187.444 -19.813 -15.921 1.00 . A A . 113 GLU OE1 1 1
25 45250 1 1 113 GLU OE2 O 187.058 -21.560 -14.645 1.00 . A A . 113 GLU OE2 1 1
26 45251 1 1 1 MET C C 184.372 -0.579 -8.602 1.00 . A A . 1 MET C 1 1
26 45252 1 1 1 MET CA C 185.633 0.224 -8.297 1.00 . A A . 1 MET CA 1 1
26 45253 1 1 1 MET CB C 186.750 -0.160 -9.270 1.00 . A A . 1 MET CB 1 1
26 45254 1 1 1 MET CE C 186.702 2.039 -12.629 1.00 . A A . 1 MET CE 1 1
26 45255 1 1 1 MET CG C 186.383 0.046 -10.730 1.00 . A A . 1 MET CG 1 1
26 45256 1 1 1 MET H1 H 186.811 0.704 -6.682 1.00 . A A . 1 MET H1 1 1
26 45257 1 1 1 MET H2 H 186.525 -0.975 -6.886 1.00 . A A . 1 MET H2 1 1
26 45258 1 1 1 MET H3 H 185.282 0.040 -6.279 1.00 . A A . 1 MET H3 1 1
26 45259 1 1 1 MET HA H 185.415 1.276 -8.403 1.00 . A A . 1 MET HA 1 1
26 45260 1 1 1 MET HB2 H 187.622 0.439 -9.052 1.00 . A A . 1 MET HB2 1 1
26 45261 1 1 1 MET HB3 H 186.995 -1.202 -9.126 1.00 . A A . 1 MET HB3 1 1
26 45262 1 1 1 MET HE1 H 187.148 1.122 -12.983 1.00 . A A . 1 MET HE1 1 1
26 45263 1 1 1 MET HE2 H 187.471 2.780 -12.477 1.00 . A A . 1 MET HE2 1 1
26 45264 1 1 1 MET HE3 H 185.994 2.399 -13.362 1.00 . A A . 1 MET HE3 1 1
26 45265 1 1 1 MET HG2 H 187.246 -0.178 -11.339 1.00 . A A . 1 MET HG2 1 1
26 45266 1 1 1 MET HG3 H 185.580 -0.630 -10.984 1.00 . A A . 1 MET HG3 1 1
26 45267 1 1 1 MET N N 186.106 -0.025 -6.910 1.00 . A A . 1 MET N 1 1
26 45268 1 1 1 MET O O 183.500 -0.125 -9.343 1.00 . A A . 1 MET O 1 1
26 45269 1 1 1 MET SD S 185.853 1.733 -11.083 1.00 . A A . 1 MET SD 1 1
26 45270 1 1 2 THR C C 181.907 -2.100 -7.477 1.00 . A A . 2 THR C 1 1
26 45271 1 1 2 THR CA C 183.123 -2.634 -8.233 1.00 . A A . 2 THR CA 1 1
26 45272 1 1 2 THR CB C 183.445 -4.064 -7.785 1.00 . A A . 2 THR CB 1 1
26 45273 1 1 2 THR CG2 C 182.868 -5.121 -8.701 1.00 . A A . 2 THR CG2 1 1
26 45274 1 1 2 THR H H 185.008 -2.080 -7.439 1.00 . A A . 2 THR H 1 1
26 45275 1 1 2 THR HA H 182.902 -2.638 -9.289 1.00 . A A . 2 THR HA 1 1
26 45276 1 1 2 THR HB H 183.034 -4.221 -6.798 1.00 . A A . 2 THR HB 1 1
26 45277 1 1 2 THR HG1 H 185.212 -4.254 -8.609 1.00 . A A . 2 THR HG1 1 1
26 45278 1 1 2 THR HG21 H 182.182 -4.660 -9.396 1.00 . A A . 2 THR HG21 1 1
26 45279 1 1 2 THR HG22 H 182.340 -5.859 -8.113 1.00 . A A . 2 THR HG22 1 1
26 45280 1 1 2 THR HG23 H 183.667 -5.600 -9.246 1.00 . A A . 2 THR HG23 1 1
26 45281 1 1 2 THR N N 184.280 -1.771 -8.023 1.00 . A A . 2 THR N 1 1
26 45282 1 1 2 THR O O 181.831 -0.911 -7.171 1.00 . A A . 2 THR O 1 1
26 45283 1 1 2 THR OG1 O 184.846 -4.269 -7.722 1.00 . A A . 2 THR OG1 1 1
26 45284 1 1 3 MET C C 178.955 -3.834 -6.050 1.00 . A A . 3 MET C 1 1
26 45285 1 1 3 MET CA C 179.750 -2.597 -6.457 1.00 . A A . 3 MET CA 1 1
26 45286 1 1 3 MET CB C 178.886 -1.672 -7.317 1.00 . A A . 3 MET CB 1 1
26 45287 1 1 3 MET CE C 176.771 -0.163 -8.778 1.00 . A A . 3 MET CE 1 1
26 45288 1 1 3 MET CG C 178.684 -2.173 -8.737 1.00 . A A . 3 MET CG 1 1
26 45289 1 1 3 MET H H 181.072 -3.917 -7.448 1.00 . A A . 3 MET H 1 1
26 45290 1 1 3 MET HA H 180.052 -2.068 -5.566 1.00 . A A . 3 MET HA 1 1
26 45291 1 1 3 MET HB2 H 177.916 -1.572 -6.852 1.00 . A A . 3 MET HB2 1 1
26 45292 1 1 3 MET HB3 H 179.355 -0.701 -7.363 1.00 . A A . 3 MET HB3 1 1
26 45293 1 1 3 MET HE1 H 176.144 -0.181 -7.899 1.00 . A A . 3 MET HE1 1 1
26 45294 1 1 3 MET HE2 H 176.293 0.421 -9.549 1.00 . A A . 3 MET HE2 1 1
26 45295 1 1 3 MET HE3 H 177.725 0.281 -8.530 1.00 . A A . 3 MET HE3 1 1
26 45296 1 1 3 MET HG2 H 179.400 -1.685 -9.381 1.00 . A A . 3 MET HG2 1 1
26 45297 1 1 3 MET HG3 H 178.852 -3.238 -8.756 1.00 . A A . 3 MET HG3 1 1
26 45298 1 1 3 MET N N 180.957 -2.983 -7.178 1.00 . A A . 3 MET N 1 1
26 45299 1 1 3 MET O O 177.786 -3.984 -6.406 1.00 . A A . 3 MET O 1 1
26 45300 1 1 3 MET SD S 177.025 -1.837 -9.363 1.00 . A A . 3 MET SD 1 1
26 45301 1 1 4 ASN C C 177.908 -5.669 -3.794 1.00 . A A . 4 ASN C 1 1
26 45302 1 1 4 ASN CA C 178.972 -5.954 -4.849 1.00 . A A . 4 ASN CA 1 1
26 45303 1 1 4 ASN CB C 180.021 -6.911 -4.283 1.00 . A A . 4 ASN CB 1 1
26 45304 1 1 4 ASN CG C 180.612 -7.816 -5.347 1.00 . A A . 4 ASN CG 1 1
26 45305 1 1 4 ASN H H 180.538 -4.545 -5.060 1.00 . A A . 4 ASN H 1 1
26 45306 1 1 4 ASN HA H 178.500 -6.418 -5.702 1.00 . A A . 4 ASN HA 1 1
26 45307 1 1 4 ASN HB2 H 180.822 -6.336 -3.841 1.00 . A A . 4 ASN HB2 1 1
26 45308 1 1 4 ASN HB3 H 179.564 -7.528 -3.524 1.00 . A A . 4 ASN HB3 1 1
26 45309 1 1 4 ASN HD21 H 178.819 -8.591 -5.718 1.00 . A A . 4 ASN HD21 1 1
26 45310 1 1 4 ASN HD22 H 180.119 -9.219 -6.665 1.00 . A A . 4 ASN HD22 1 1
26 45311 1 1 4 ASN N N 179.606 -4.722 -5.306 1.00 . A A . 4 ASN N 1 1
26 45312 1 1 4 ASN ND2 N 179.765 -8.623 -5.973 1.00 . A A . 4 ASN ND2 1 1
26 45313 1 1 4 ASN O O 178.204 -5.132 -2.727 1.00 . A A . 4 ASN O 1 1
26 45314 1 1 4 ASN OD1 O 181.816 -7.788 -5.603 1.00 . A A . 4 ASN OD1 1 1
26 45315 1 1 5 ILE C C 174.777 -7.126 -2.975 1.00 . A A . 5 ILE C 1 1
26 45316 1 1 5 ILE CA C 175.560 -5.834 -3.175 1.00 . A A . 5 ILE CA 1 1
26 45317 1 1 5 ILE CB C 174.591 -4.740 -3.674 1.00 . A A . 5 ILE CB 1 1
26 45318 1 1 5 ILE CD1 C 174.777 -2.992 -5.516 1.00 . A A . 5 ILE CD1 1 1
26 45319 1 1 5 ILE CG1 C 175.361 -3.540 -4.232 1.00 . A A . 5 ILE CG1 1 1
26 45320 1 1 5 ILE CG2 C 173.667 -4.302 -2.547 1.00 . A A . 5 ILE CG2 1 1
26 45321 1 1 5 ILE H H 176.496 -6.468 -4.963 1.00 . A A . 5 ILE H 1 1
26 45322 1 1 5 ILE HA H 175.969 -5.519 -2.227 1.00 . A A . 5 ILE HA 1 1
26 45323 1 1 5 ILE HB H 173.981 -5.166 -4.457 1.00 . A A . 5 ILE HB 1 1
26 45324 1 1 5 ILE HD11 H 174.560 -3.808 -6.190 1.00 . A A . 5 ILE HD11 1 1
26 45325 1 1 5 ILE HD12 H 175.488 -2.323 -5.979 1.00 . A A . 5 ILE HD12 1 1
26 45326 1 1 5 ILE HD13 H 173.866 -2.455 -5.297 1.00 . A A . 5 ILE HD13 1 1
26 45327 1 1 5 ILE HG12 H 175.355 -2.745 -3.502 1.00 . A A . 5 ILE HG12 1 1
26 45328 1 1 5 ILE HG13 H 176.381 -3.831 -4.430 1.00 . A A . 5 ILE HG13 1 1
26 45329 1 1 5 ILE HG21 H 172.675 -4.130 -2.941 1.00 . A A . 5 ILE HG21 1 1
26 45330 1 1 5 ILE HG22 H 174.042 -3.390 -2.108 1.00 . A A . 5 ILE HG22 1 1
26 45331 1 1 5 ILE HG23 H 173.625 -5.074 -1.794 1.00 . A A . 5 ILE HG23 1 1
26 45332 1 1 5 ILE N N 176.668 -6.040 -4.098 1.00 . A A . 5 ILE N 1 1
26 45333 1 1 5 ILE O O 173.960 -7.502 -3.817 1.00 . A A . 5 ILE O 1 1
26 45334 1 1 6 THR C C 173.547 -8.968 -0.272 1.00 . A A . 6 THR C 1 1
26 45335 1 1 6 THR CA C 174.348 -9.061 -1.569 1.00 . A A . 6 THR CA 1 1
26 45336 1 1 6 THR CB C 175.360 -10.212 -1.495 1.00 . A A . 6 THR CB 1 1
26 45337 1 1 6 THR CG2 C 176.141 -10.262 -0.197 1.00 . A A . 6 THR CG2 1 1
26 45338 1 1 6 THR H H 175.696 -7.462 -1.231 1.00 . A A . 6 THR H 1 1
26 45339 1 1 6 THR HA H 173.663 -9.257 -2.380 1.00 . A A . 6 THR HA 1 1
26 45340 1 1 6 THR HB H 176.070 -10.099 -2.300 1.00 . A A . 6 THR HB 1 1
26 45341 1 1 6 THR HG1 H 175.013 -11.880 -2.459 1.00 . A A . 6 THR HG1 1 1
26 45342 1 1 6 THR HG21 H 176.964 -10.953 -0.299 1.00 . A A . 6 THR HG21 1 1
26 45343 1 1 6 THR HG22 H 175.493 -10.590 0.601 1.00 . A A . 6 THR HG22 1 1
26 45344 1 1 6 THR HG23 H 176.523 -9.278 0.030 1.00 . A A . 6 THR HG23 1 1
26 45345 1 1 6 THR N N 175.031 -7.807 -1.863 1.00 . A A . 6 THR N 1 1
26 45346 1 1 6 THR O O 174.113 -8.836 0.813 1.00 . A A . 6 THR O 1 1
26 45347 1 1 6 THR OG1 O 174.710 -11.460 -1.650 1.00 . A A . 6 THR OG1 1 1
26 45348 1 1 7 SER C C 171.066 -10.376 1.307 1.00 . A A . 7 SER C 1 1
26 45349 1 1 7 SER CA C 171.349 -8.977 0.766 1.00 . A A . 7 SER CA 1 1
26 45350 1 1 7 SER CB C 170.039 -8.280 0.398 1.00 . A A . 7 SER CB 1 1
26 45351 1 1 7 SER H H 171.837 -9.151 -1.288 1.00 . A A . 7 SER H 1 1
26 45352 1 1 7 SER HA H 171.850 -8.403 1.529 1.00 . A A . 7 SER HA 1 1
26 45353 1 1 7 SER HB2 H 169.631 -8.730 -0.494 1.00 . A A . 7 SER HB2 1 1
26 45354 1 1 7 SER HB3 H 169.335 -8.389 1.210 1.00 . A A . 7 SER HB3 1 1
26 45355 1 1 7 SER HG H 169.403 -6.447 0.126 1.00 . A A . 7 SER HG 1 1
26 45356 1 1 7 SER N N 172.228 -9.044 -0.395 1.00 . A A . 7 SER N 1 1
26 45357 1 1 7 SER O O 171.170 -11.364 0.581 1.00 . A A . 7 SER O 1 1
26 45358 1 1 7 SER OG O 170.250 -6.900 0.159 1.00 . A A . 7 SER OG 1 1
26 45359 1 1 8 LYS C C 169.061 -12.270 2.809 1.00 . A A . 8 LYS C 1 1
26 45360 1 1 8 LYS CA C 170.434 -11.740 3.220 1.00 . A A . 8 LYS CA 1 1
26 45361 1 1 8 LYS CB C 170.516 -11.614 4.744 1.00 . A A . 8 LYS CB 1 1
26 45362 1 1 8 LYS CD C 171.949 -11.195 6.768 1.00 . A A . 8 LYS CD 1 1
26 45363 1 1 8 LYS CE C 172.529 -9.842 7.149 1.00 . A A . 8 LYS CE 1 1
26 45364 1 1 8 LYS CG C 171.928 -11.389 5.258 1.00 . A A . 8 LYS CG 1 1
26 45365 1 1 8 LYS H H 170.658 -9.636 3.122 1.00 . A A . 8 LYS H 1 1
26 45366 1 1 8 LYS HA H 171.186 -12.442 2.890 1.00 . A A . 8 LYS HA 1 1
26 45367 1 1 8 LYS HB2 H 169.904 -10.782 5.058 1.00 . A A . 8 LYS HB2 1 1
26 45368 1 1 8 LYS HB3 H 170.133 -12.520 5.190 1.00 . A A . 8 LYS HB3 1 1
26 45369 1 1 8 LYS HD2 H 170.940 -11.262 7.146 1.00 . A A . 8 LYS HD2 1 1
26 45370 1 1 8 LYS HD3 H 172.555 -11.973 7.211 1.00 . A A . 8 LYS HD3 1 1
26 45371 1 1 8 LYS HE2 H 173.118 -9.470 6.325 1.00 . A A . 8 LYS HE2 1 1
26 45372 1 1 8 LYS HE3 H 171.714 -9.159 7.346 1.00 . A A . 8 LYS HE3 1 1
26 45373 1 1 8 LYS HG2 H 172.533 -12.247 5.009 1.00 . A A . 8 LYS HG2 1 1
26 45374 1 1 8 LYS HG3 H 172.337 -10.508 4.785 1.00 . A A . 8 LYS HG3 1 1
26 45375 1 1 8 LYS HZ1 H 173.322 -9.051 8.913 1.00 . A A . 8 LYS HZ1 1 1
26 45376 1 1 8 LYS HZ2 H 174.383 -10.074 8.082 1.00 . A A . 8 LYS HZ2 1 1
26 45377 1 1 8 LYS HZ3 H 173.091 -10.726 8.956 1.00 . A A . 8 LYS HZ3 1 1
26 45378 1 1 8 LYS N N 170.719 -10.456 2.588 1.00 . A A . 8 LYS N 1 1
26 45379 1 1 8 LYS NZ N 173.391 -9.929 8.360 1.00 . A A . 8 LYS NZ 1 1
26 45380 1 1 8 LYS O O 168.953 -13.089 1.895 1.00 . A A . 8 LYS O 1 1
26 45381 1 1 9 GLN C C 165.996 -11.307 2.178 1.00 . A A . 9 GLN C 1 1
26 45382 1 1 9 GLN CA C 166.656 -12.240 3.186 1.00 . A A . 9 GLN CA 1 1
26 45383 1 1 9 GLN CB C 165.820 -12.300 4.467 1.00 . A A . 9 GLN CB 1 1
26 45384 1 1 9 GLN CD C 166.597 -11.962 6.849 1.00 . A A . 9 GLN CD 1 1
26 45385 1 1 9 GLN CG C 166.560 -12.895 5.655 1.00 . A A . 9 GLN CG 1 1
26 45386 1 1 9 GLN H H 168.160 -11.154 4.205 1.00 . A A . 9 GLN H 1 1
26 45387 1 1 9 GLN HA H 166.713 -13.230 2.758 1.00 . A A . 9 GLN HA 1 1
26 45388 1 1 9 GLN HB2 H 165.510 -11.298 4.727 1.00 . A A . 9 GLN HB2 1 1
26 45389 1 1 9 GLN HB3 H 164.941 -12.900 4.281 1.00 . A A . 9 GLN HB3 1 1
26 45390 1 1 9 GLN HE21 H 167.018 -10.421 5.666 1.00 . A A . 9 GLN HE21 1 1
26 45391 1 1 9 GLN HE22 H 166.890 -10.060 7.350 1.00 . A A . 9 GLN HE22 1 1
26 45392 1 1 9 GLN HG2 H 166.067 -13.810 5.948 1.00 . A A . 9 GLN HG2 1 1
26 45393 1 1 9 GLN HG3 H 167.574 -13.117 5.358 1.00 . A A . 9 GLN HG3 1 1
26 45394 1 1 9 GLN N N 168.016 -11.804 3.486 1.00 . A A . 9 GLN N 1 1
26 45395 1 1 9 GLN NE2 N 166.862 -10.685 6.595 1.00 . A A . 9 GLN NE2 1 1
26 45396 1 1 9 GLN O O 165.446 -11.753 1.170 1.00 . A A . 9 GLN O 1 1
26 45397 1 1 9 GLN OE1 O 166.389 -12.383 7.988 1.00 . A A . 9 GLN OE1 1 1
26 45398 1 1 10 MET C C 166.289 -8.844 0.306 1.00 . A A . 10 MET C 1 1
26 45399 1 1 10 MET CA C 165.462 -9.009 1.577 1.00 . A A . 10 MET CA 1 1
26 45400 1 1 10 MET CB C 165.352 -7.669 2.308 1.00 . A A . 10 MET CB 1 1
26 45401 1 1 10 MET CE C 162.178 -5.489 1.744 1.00 . A A . 10 MET CE 1 1
26 45402 1 1 10 MET CG C 164.716 -6.566 1.476 1.00 . A A . 10 MET CG 1 1
26 45403 1 1 10 MET H H 166.506 -9.718 3.277 1.00 . A A . 10 MET H 1 1
26 45404 1 1 10 MET HA H 164.472 -9.345 1.310 1.00 . A A . 10 MET HA 1 1
26 45405 1 1 10 MET HB2 H 164.758 -7.807 3.198 1.00 . A A . 10 MET HB2 1 1
26 45406 1 1 10 MET HB3 H 166.343 -7.347 2.595 1.00 . A A . 10 MET HB3 1 1
26 45407 1 1 10 MET HE1 H 161.632 -5.781 2.627 1.00 . A A . 10 MET HE1 1 1
26 45408 1 1 10 MET HE2 H 161.493 -5.079 1.016 1.00 . A A . 10 MET HE2 1 1
26 45409 1 1 10 MET HE3 H 162.915 -4.743 2.005 1.00 . A A . 10 MET HE3 1 1
26 45410 1 1 10 MET HG2 H 164.748 -5.646 2.041 1.00 . A A . 10 MET HG2 1 1
26 45411 1 1 10 MET HG3 H 165.283 -6.447 0.565 1.00 . A A . 10 MET HG3 1 1
26 45412 1 1 10 MET N N 166.053 -10.009 2.458 1.00 . A A . 10 MET N 1 1
26 45413 1 1 10 MET O O 167.470 -9.189 0.274 1.00 . A A . 10 MET O 1 1
26 45414 1 1 10 MET SD S 162.999 -6.921 1.049 1.00 . A A . 10 MET SD 1 1
26 45415 1 1 11 GLU C C 166.694 -6.631 -2.196 1.00 . A A . 11 GLU C 1 1
26 45416 1 1 11 GLU CA C 166.340 -8.103 -2.011 1.00 . A A . 11 GLU CA 1 1
26 45417 1 1 11 GLU CB C 165.460 -8.580 -3.169 1.00 . A A . 11 GLU CB 1 1
26 45418 1 1 11 GLU CD C 163.415 -7.756 -4.399 1.00 . A A . 11 GLU CD 1 1
26 45419 1 1 11 GLU CG C 164.014 -8.128 -3.057 1.00 . A A . 11 GLU CG 1 1
26 45420 1 1 11 GLU H H 164.720 -8.060 -0.652 1.00 . A A . 11 GLU H 1 1
26 45421 1 1 11 GLU HA H 167.252 -8.681 -2.001 1.00 . A A . 11 GLU HA 1 1
26 45422 1 1 11 GLU HB2 H 165.865 -8.198 -4.094 1.00 . A A . 11 GLU HB2 1 1
26 45423 1 1 11 GLU HB3 H 165.476 -9.659 -3.196 1.00 . A A . 11 GLU HB3 1 1
26 45424 1 1 11 GLU HG2 H 163.429 -8.931 -2.631 1.00 . A A . 11 GLU HG2 1 1
26 45425 1 1 11 GLU HG3 H 163.967 -7.266 -2.406 1.00 . A A . 11 GLU HG3 1 1
26 45426 1 1 11 GLU N N 165.661 -8.315 -0.739 1.00 . A A . 11 GLU N 1 1
26 45427 1 1 11 GLU O O 166.401 -5.801 -1.335 1.00 . A A . 11 GLU O 1 1
26 45428 1 1 11 GLU OE1 O 163.973 -8.173 -5.435 1.00 . A A . 11 GLU OE1 1 1
26 45429 1 1 11 GLU OE2 O 162.388 -7.045 -4.415 1.00 . A A . 11 GLU OE2 1 1
26 45430 1 1 12 ILE C C 166.730 -4.285 -4.580 1.00 . A A . 12 ILE C 1 1
26 45431 1 1 12 ILE CA C 167.713 -4.936 -3.613 1.00 . A A . 12 ILE CA 1 1
26 45432 1 1 12 ILE CB C 169.138 -4.844 -4.209 1.00 . A A . 12 ILE CB 1 1
26 45433 1 1 12 ILE CD1 C 170.012 -6.531 -2.513 1.00 . A A . 12 ILE CD1 1 1
26 45434 1 1 12 ILE CG1 C 169.922 -6.138 -3.970 1.00 . A A . 12 ILE CG1 1 1
26 45435 1 1 12 ILE CG2 C 169.882 -3.657 -3.614 1.00 . A A . 12 ILE CG2 1 1
26 45436 1 1 12 ILE H H 167.528 -7.016 -3.972 1.00 . A A . 12 ILE H 1 1
26 45437 1 1 12 ILE HA H 167.699 -4.386 -2.683 1.00 . A A . 12 ILE HA 1 1
26 45438 1 1 12 ILE HB H 169.048 -4.679 -5.273 1.00 . A A . 12 ILE HB 1 1
26 45439 1 1 12 ILE HD11 H 169.677 -7.551 -2.394 1.00 . A A . 12 ILE HD11 1 1
26 45440 1 1 12 ILE HD12 H 169.388 -5.876 -1.923 1.00 . A A . 12 ILE HD12 1 1
26 45441 1 1 12 ILE HD13 H 171.037 -6.449 -2.181 1.00 . A A . 12 ILE HD13 1 1
26 45442 1 1 12 ILE HG12 H 169.442 -6.947 -4.502 1.00 . A A . 12 ILE HG12 1 1
26 45443 1 1 12 ILE HG13 H 170.927 -6.015 -4.345 1.00 . A A . 12 ILE HG13 1 1
26 45444 1 1 12 ILE HG21 H 169.173 -2.960 -3.194 1.00 . A A . 12 ILE HG21 1 1
26 45445 1 1 12 ILE HG22 H 170.455 -3.167 -4.388 1.00 . A A . 12 ILE HG22 1 1
26 45446 1 1 12 ILE HG23 H 170.548 -4.004 -2.837 1.00 . A A . 12 ILE HG23 1 1
26 45447 1 1 12 ILE N N 167.322 -6.312 -3.323 1.00 . A A . 12 ILE N 1 1
26 45448 1 1 12 ILE O O 166.429 -4.835 -5.640 1.00 . A A . 12 ILE O 1 1
26 45449 1 1 13 THR C C 166.007 -1.350 -5.908 1.00 . A A . 13 THR C 1 1
26 45450 1 1 13 THR CA C 165.286 -2.382 -5.044 1.00 . A A . 13 THR CA 1 1
26 45451 1 1 13 THR CB C 164.233 -1.691 -4.175 1.00 . A A . 13 THR CB 1 1
26 45452 1 1 13 THR CG2 C 163.534 -2.633 -3.219 1.00 . A A . 13 THR CG2 1 1
26 45453 1 1 13 THR H H 166.513 -2.722 -3.353 1.00 . A A . 13 THR H 1 1
26 45454 1 1 13 THR HA H 164.796 -3.096 -5.690 1.00 . A A . 13 THR HA 1 1
26 45455 1 1 13 THR HB H 163.482 -1.253 -4.816 1.00 . A A . 13 THR HB 1 1
26 45456 1 1 13 THR HG1 H 165.635 -0.974 -3.012 1.00 . A A . 13 THR HG1 1 1
26 45457 1 1 13 THR HG21 H 163.618 -3.646 -3.586 1.00 . A A . 13 THR HG21 1 1
26 45458 1 1 13 THR HG22 H 162.491 -2.362 -3.146 1.00 . A A . 13 THR HG22 1 1
26 45459 1 1 13 THR HG23 H 163.994 -2.565 -2.244 1.00 . A A . 13 THR HG23 1 1
26 45460 1 1 13 THR N N 166.234 -3.110 -4.209 1.00 . A A . 13 THR N 1 1
26 45461 1 1 13 THR O O 167.089 -0.881 -5.553 1.00 . A A . 13 THR O 1 1
26 45462 1 1 13 THR OG1 O 164.819 -0.657 -3.406 1.00 . A A . 13 THR OG1 1 1
26 45463 1 1 14 PRO C C 166.357 1.308 -7.261 1.00 . A A . 14 PRO C 1 1
26 45464 1 1 14 PRO CA C 166.007 0.003 -7.969 1.00 . A A . 14 PRO CA 1 1
26 45465 1 1 14 PRO CB C 164.911 0.239 -9.022 1.00 . A A . 14 PRO CB 1 1
26 45466 1 1 14 PRO CD C 164.129 -1.481 -7.557 1.00 . A A . 14 PRO CD 1 1
26 45467 1 1 14 PRO CG C 163.672 -0.369 -8.455 1.00 . A A . 14 PRO CG 1 1
26 45468 1 1 14 PRO HA H 166.891 -0.389 -8.449 1.00 . A A . 14 PRO HA 1 1
26 45469 1 1 14 PRO HB2 H 164.790 1.299 -9.185 1.00 . A A . 14 PRO HB2 1 1
26 45470 1 1 14 PRO HB3 H 165.195 -0.239 -9.948 1.00 . A A . 14 PRO HB3 1 1
26 45471 1 1 14 PRO HD2 H 163.429 -1.628 -6.748 1.00 . A A . 14 PRO HD2 1 1
26 45472 1 1 14 PRO HD3 H 164.262 -2.393 -8.119 1.00 . A A . 14 PRO HD3 1 1
26 45473 1 1 14 PRO HG2 H 163.126 0.370 -7.887 1.00 . A A . 14 PRO HG2 1 1
26 45474 1 1 14 PRO HG3 H 163.055 -0.760 -9.252 1.00 . A A . 14 PRO HG3 1 1
26 45475 1 1 14 PRO N N 165.415 -0.979 -7.057 1.00 . A A . 14 PRO N 1 1
26 45476 1 1 14 PRO O O 167.328 1.978 -7.614 1.00 . A A . 14 PRO O 1 1
26 45477 1 1 15 ALA C C 167.086 2.792 -4.694 1.00 . A A . 15 ALA C 1 1
26 45478 1 1 15 ALA CA C 165.792 2.883 -5.496 1.00 . A A . 15 ALA CA 1 1
26 45479 1 1 15 ALA CB C 164.615 3.158 -4.573 1.00 . A A . 15 ALA CB 1 1
26 45480 1 1 15 ALA H H 164.806 1.085 -6.019 1.00 . A A . 15 ALA H 1 1
26 45481 1 1 15 ALA HA H 165.870 3.702 -6.197 1.00 . A A . 15 ALA HA 1 1
26 45482 1 1 15 ALA HB1 H 163.700 2.841 -5.053 1.00 . A A . 15 ALA HB1 1 1
26 45483 1 1 15 ALA HB2 H 164.562 4.215 -4.360 1.00 . A A . 15 ALA HB2 1 1
26 45484 1 1 15 ALA HB3 H 164.745 2.610 -3.651 1.00 . A A . 15 ALA HB3 1 1
26 45485 1 1 15 ALA N N 165.563 1.661 -6.256 1.00 . A A . 15 ALA N 1 1
26 45486 1 1 15 ALA O O 167.920 3.695 -4.739 1.00 . A A . 15 ALA O 1 1
26 45487 1 1 16 ILE C C 169.695 1.447 -4.013 1.00 . A A . 16 ILE C 1 1
26 45488 1 1 16 ILE CA C 168.437 1.483 -3.149 1.00 . A A . 16 ILE CA 1 1
26 45489 1 1 16 ILE CB C 168.338 0.174 -2.338 1.00 . A A . 16 ILE CB 1 1
26 45490 1 1 16 ILE CD1 C 166.776 -1.118 -0.798 1.00 . A A . 16 ILE CD1 1 1
26 45491 1 1 16 ILE CG1 C 167.127 0.223 -1.406 1.00 . A A . 16 ILE CG1 1 1
26 45492 1 1 16 ILE CG2 C 169.617 -0.066 -1.541 1.00 . A A . 16 ILE CG2 1 1
26 45493 1 1 16 ILE H H 166.545 1.009 -3.969 1.00 . A A . 16 ILE H 1 1
26 45494 1 1 16 ILE HA H 168.514 2.306 -2.454 1.00 . A A . 16 ILE HA 1 1
26 45495 1 1 16 ILE HB H 168.217 -0.646 -3.031 1.00 . A A . 16 ILE HB 1 1
26 45496 1 1 16 ILE HD11 H 166.927 -1.078 0.271 1.00 . A A . 16 ILE HD11 1 1
26 45497 1 1 16 ILE HD12 H 167.408 -1.882 -1.223 1.00 . A A . 16 ILE HD12 1 1
26 45498 1 1 16 ILE HD13 H 165.741 -1.348 -1.006 1.00 . A A . 16 ILE HD13 1 1
26 45499 1 1 16 ILE HG12 H 167.331 0.909 -0.598 1.00 . A A . 16 ILE HG12 1 1
26 45500 1 1 16 ILE HG13 H 166.268 0.573 -1.961 1.00 . A A . 16 ILE HG13 1 1
26 45501 1 1 16 ILE HG21 H 169.370 -0.230 -0.503 1.00 . A A . 16 ILE HG21 1 1
26 45502 1 1 16 ILE HG22 H 170.260 0.797 -1.624 1.00 . A A . 16 ILE HG22 1 1
26 45503 1 1 16 ILE HG23 H 170.128 -0.932 -1.932 1.00 . A A . 16 ILE HG23 1 1
26 45504 1 1 16 ILE N N 167.245 1.694 -3.963 1.00 . A A . 16 ILE N 1 1
26 45505 1 1 16 ILE O O 170.658 2.167 -3.749 1.00 . A A . 16 ILE O 1 1
26 45506 1 1 17 ARG C C 171.236 1.851 -6.487 1.00 . A A . 17 ARG C 1 1
26 45507 1 1 17 ARG CA C 170.830 0.485 -5.938 1.00 . A A . 17 ARG CA 1 1
26 45508 1 1 17 ARG CB C 170.517 -0.489 -7.084 1.00 . A A . 17 ARG CB 1 1
26 45509 1 1 17 ARG CD C 170.944 0.706 -9.257 1.00 . A A . 17 ARG CD 1 1
26 45510 1 1 17 ARG CG C 169.887 0.164 -8.307 1.00 . A A . 17 ARG CG 1 1
26 45511 1 1 17 ARG CZ C 169.783 0.619 -11.429 1.00 . A A . 17 ARG CZ 1 1
26 45512 1 1 17 ARG H H 168.888 0.057 -5.204 1.00 . A A . 17 ARG H 1 1
26 45513 1 1 17 ARG HA H 171.652 0.089 -5.360 1.00 . A A . 17 ARG HA 1 1
26 45514 1 1 17 ARG HB2 H 171.436 -0.964 -7.394 1.00 . A A . 17 ARG HB2 1 1
26 45515 1 1 17 ARG HB3 H 169.839 -1.247 -6.718 1.00 . A A . 17 ARG HB3 1 1
26 45516 1 1 17 ARG HD2 H 170.884 1.784 -9.265 1.00 . A A . 17 ARG HD2 1 1
26 45517 1 1 17 ARG HD3 H 171.919 0.402 -8.904 1.00 . A A . 17 ARG HD3 1 1
26 45518 1 1 17 ARG HE H 171.396 -0.454 -10.950 1.00 . A A . 17 ARG HE 1 1
26 45519 1 1 17 ARG HG2 H 169.290 -0.570 -8.828 1.00 . A A . 17 ARG HG2 1 1
26 45520 1 1 17 ARG HG3 H 169.257 0.978 -7.982 1.00 . A A . 17 ARG HG3 1 1
26 45521 1 1 17 ARG HH11 H 168.971 1.903 -10.095 1.00 . A A . 17 ARG HH11 1 1
26 45522 1 1 17 ARG HH12 H 168.171 1.823 -11.629 1.00 . A A . 17 ARG HH12 1 1
26 45523 1 1 17 ARG HH21 H 170.346 -0.561 -12.970 1.00 . A A . 17 ARG HH21 1 1
26 45524 1 1 17 ARG HH22 H 168.952 0.424 -13.261 1.00 . A A . 17 ARG HH22 1 1
26 45525 1 1 17 ARG N N 169.683 0.607 -5.044 1.00 . A A . 17 ARG N 1 1
26 45526 1 1 17 ARG NE N 170.760 0.212 -10.620 1.00 . A A . 17 ARG NE 1 1
26 45527 1 1 17 ARG NH1 N 168.904 1.522 -11.017 1.00 . A A . 17 ARG NH1 1 1
26 45528 1 1 17 ARG NH2 N 169.686 0.120 -12.653 1.00 . A A . 17 ARG NH2 1 1
26 45529 1 1 17 ARG O O 172.419 2.125 -6.688 1.00 . A A . 17 ARG O 1 1
26 45530 1 1 18 GLN C C 171.221 4.895 -6.201 1.00 . A A . 18 GLN C 1 1
26 45531 1 1 18 GLN CA C 170.498 4.045 -7.241 1.00 . A A . 18 GLN CA 1 1
26 45532 1 1 18 GLN CB C 169.184 4.717 -7.643 1.00 . A A . 18 GLN CB 1 1
26 45533 1 1 18 GLN CD C 170.020 5.431 -9.918 1.00 . A A . 18 GLN CD 1 1
26 45534 1 1 18 GLN CG C 169.365 5.867 -8.622 1.00 . A A . 18 GLN CG 1 1
26 45535 1 1 18 GLN H H 169.322 2.431 -6.538 1.00 . A A . 18 GLN H 1 1
26 45536 1 1 18 GLN HA H 171.127 3.950 -8.113 1.00 . A A . 18 GLN HA 1 1
26 45537 1 1 18 GLN HB2 H 168.542 3.981 -8.102 1.00 . A A . 18 GLN HB2 1 1
26 45538 1 1 18 GLN HB3 H 168.703 5.101 -6.756 1.00 . A A . 18 GLN HB3 1 1
26 45539 1 1 18 GLN HE21 H 168.240 5.250 -10.786 1.00 . A A . 18 GLN HE21 1 1
26 45540 1 1 18 GLN HE22 H 169.601 4.874 -11.782 1.00 . A A . 18 GLN HE22 1 1
26 45541 1 1 18 GLN HG2 H 168.395 6.284 -8.850 1.00 . A A . 18 GLN HG2 1 1
26 45542 1 1 18 GLN HG3 H 169.983 6.622 -8.159 1.00 . A A . 18 GLN HG3 1 1
26 45543 1 1 18 GLN N N 170.245 2.706 -6.722 1.00 . A A . 18 GLN N 1 1
26 45544 1 1 18 GLN NE2 N 169.205 5.157 -10.930 1.00 . A A . 18 GLN NE2 1 1
26 45545 1 1 18 GLN O O 172.177 5.604 -6.519 1.00 . A A . 18 GLN O 1 1
26 45546 1 1 18 GLN OE1 O 171.244 5.343 -10.010 1.00 . A A . 18 GLN OE1 1 1
26 45547 1 1 19 HIS C C 172.820 5.183 -3.680 1.00 . A A . 19 HIS C 1 1
26 45548 1 1 19 HIS CA C 171.360 5.579 -3.869 1.00 . A A . 19 HIS CA 1 1
26 45549 1 1 19 HIS CB C 170.581 5.352 -2.570 1.00 . A A . 19 HIS CB 1 1
26 45550 1 1 19 HIS CD2 C 169.789 7.141 -0.868 1.00 . A A . 19 HIS CD2 1 1
26 45551 1 1 19 HIS CE1 C 168.537 8.333 -2.216 1.00 . A A . 19 HIS CE1 1 1
26 45552 1 1 19 HIS CG C 169.847 6.565 -2.092 1.00 . A A . 19 HIS CG 1 1
26 45553 1 1 19 HIS H H 169.994 4.236 -4.768 1.00 . A A . 19 HIS H 1 1
26 45554 1 1 19 HIS HA H 171.313 6.627 -4.129 1.00 . A A . 19 HIS HA 1 1
26 45555 1 1 19 HIS HB2 H 169.857 4.566 -2.725 1.00 . A A . 19 HIS HB2 1 1
26 45556 1 1 19 HIS HB3 H 171.269 5.051 -1.793 1.00 . A A . 19 HIS HB3 1 1
26 45557 1 1 19 HIS HD1 H 168.889 7.177 -3.866 1.00 . A A . 19 HIS HD1 1 1
26 45558 1 1 19 HIS HD2 H 170.295 6.801 0.025 1.00 . A A . 19 HIS HD2 1 1
26 45559 1 1 19 HIS HE1 H 167.873 9.095 -2.596 1.00 . A A . 19 HIS HE1 1 1
26 45560 1 1 19 HIS HE2 H 168.679 8.804 -0.226 1.00 . A A . 19 HIS HE2 1 1
26 45561 1 1 19 HIS N N 170.757 4.820 -4.958 1.00 . A A . 19 HIS N 1 1
26 45562 1 1 19 HIS ND1 N 169.051 7.336 -2.912 1.00 . A A . 19 HIS ND1 1 1
26 45563 1 1 19 HIS NE2 N 168.968 8.236 -0.971 1.00 . A A . 19 HIS NE2 1 1
26 45564 1 1 19 HIS O O 173.659 6.013 -3.329 1.00 . A A . 19 HIS O 1 1
26 45565 1 1 20 VAL C C 175.350 3.845 -4.937 1.00 . A A . 20 VAL C 1 1
26 45566 1 1 20 VAL CA C 174.474 3.399 -3.771 1.00 . A A . 20 VAL CA 1 1
26 45567 1 1 20 VAL CB C 174.497 1.859 -3.687 1.00 . A A . 20 VAL CB 1 1
26 45568 1 1 20 VAL CG1 C 175.834 1.374 -3.150 1.00 . A A . 20 VAL CG1 1 1
26 45569 1 1 20 VAL CG2 C 173.351 1.349 -2.825 1.00 . A A . 20 VAL CG2 1 1
26 45570 1 1 20 VAL H H 172.403 3.296 -4.192 1.00 . A A . 20 VAL H 1 1
26 45571 1 1 20 VAL HA H 174.883 3.796 -2.853 1.00 . A A . 20 VAL HA 1 1
26 45572 1 1 20 VAL HB H 174.371 1.463 -4.684 1.00 . A A . 20 VAL HB 1 1
26 45573 1 1 20 VAL HG11 H 175.789 0.309 -2.976 1.00 . A A . 20 VAL HG11 1 1
26 45574 1 1 20 VAL HG12 H 176.056 1.881 -2.221 1.00 . A A . 20 VAL HG12 1 1
26 45575 1 1 20 VAL HG13 H 176.612 1.588 -3.870 1.00 . A A . 20 VAL HG13 1 1
26 45576 1 1 20 VAL HG21 H 173.700 0.537 -2.204 1.00 . A A . 20 VAL HG21 1 1
26 45577 1 1 20 VAL HG22 H 172.550 0.999 -3.459 1.00 . A A . 20 VAL HG22 1 1
26 45578 1 1 20 VAL HG23 H 172.988 2.150 -2.197 1.00 . A A . 20 VAL HG23 1 1
26 45579 1 1 20 VAL N N 173.116 3.909 -3.915 1.00 . A A . 20 VAL N 1 1
26 45580 1 1 20 VAL O O 176.477 4.300 -4.741 1.00 . A A . 20 VAL O 1 1
26 45581 1 1 21 ALA C C 175.937 5.580 -7.299 1.00 . A A . 21 ALA C 1 1
26 45582 1 1 21 ALA CA C 175.555 4.104 -7.350 1.00 . A A . 21 ALA CA 1 1
26 45583 1 1 21 ALA CB C 174.726 3.813 -8.592 1.00 . A A . 21 ALA CB 1 1
26 45584 1 1 21 ALA H H 173.918 3.345 -6.242 1.00 . A A . 21 ALA H 1 1
26 45585 1 1 21 ALA HA H 176.456 3.511 -7.399 1.00 . A A . 21 ALA HA 1 1
26 45586 1 1 21 ALA HB1 H 175.362 3.846 -9.464 1.00 . A A . 21 ALA HB1 1 1
26 45587 1 1 21 ALA HB2 H 173.946 4.554 -8.687 1.00 . A A . 21 ALA HB2 1 1
26 45588 1 1 21 ALA HB3 H 174.282 2.833 -8.506 1.00 . A A . 21 ALA HB3 1 1
26 45589 1 1 21 ALA N N 174.823 3.714 -6.150 1.00 . A A . 21 ALA N 1 1
26 45590 1 1 21 ALA O O 177.028 5.964 -7.723 1.00 . A A . 21 ALA O 1 1
26 45591 1 1 22 ASP C C 176.386 8.122 -5.665 1.00 . A A . 22 ASP C 1 1
26 45592 1 1 22 ASP CA C 175.275 7.835 -6.670 1.00 . A A . 22 ASP CA 1 1
26 45593 1 1 22 ASP CB C 173.995 8.560 -6.254 1.00 . A A . 22 ASP CB 1 1
26 45594 1 1 22 ASP CG C 174.169 10.065 -6.214 1.00 . A A . 22 ASP CG 1 1
26 45595 1 1 22 ASP H H 174.183 6.036 -6.457 1.00 . A A . 22 ASP H 1 1
26 45596 1 1 22 ASP HA H 175.581 8.194 -7.641 1.00 . A A . 22 ASP HA 1 1
26 45597 1 1 22 ASP HB2 H 173.210 8.326 -6.958 1.00 . A A . 22 ASP HB2 1 1
26 45598 1 1 22 ASP HB3 H 173.702 8.224 -5.269 1.00 . A A . 22 ASP HB3 1 1
26 45599 1 1 22 ASP N N 175.032 6.402 -6.779 1.00 . A A . 22 ASP N 1 1
26 45600 1 1 22 ASP O O 177.337 8.842 -5.965 1.00 . A A . 22 ASP O 1 1
26 45601 1 1 22 ASP OD1 O 174.669 10.579 -5.192 1.00 . A A . 22 ASP OD1 1 1
26 45602 1 1 22 ASP OD2 O 173.808 10.732 -7.207 1.00 . A A . 22 ASP OD2 1 1
26 45603 1 1 23 ARG C C 178.586 7.123 -3.821 1.00 . A A . 23 ARG C 1 1
26 45604 1 1 23 ARG CA C 177.251 7.745 -3.423 1.00 . A A . 23 ARG CA 1 1
26 45605 1 1 23 ARG CB C 176.760 7.138 -2.106 1.00 . A A . 23 ARG CB 1 1
26 45606 1 1 23 ARG CD C 174.870 8.488 -1.146 1.00 . A A . 23 ARG CD 1 1
26 45607 1 1 23 ARG CG C 176.356 8.178 -1.073 1.00 . A A . 23 ARG CG 1 1
26 45608 1 1 23 ARG CZ C 173.163 9.687 0.167 1.00 . A A . 23 ARG CZ 1 1
26 45609 1 1 23 ARG H H 175.477 6.988 -4.293 1.00 . A A . 23 ARG H 1 1
26 45610 1 1 23 ARG HA H 177.389 8.808 -3.289 1.00 . A A . 23 ARG HA 1 1
26 45611 1 1 23 ARG HB2 H 175.903 6.513 -2.308 1.00 . A A . 23 ARG HB2 1 1
26 45612 1 1 23 ARG HB3 H 177.547 6.532 -1.684 1.00 . A A . 23 ARG HB3 1 1
26 45613 1 1 23 ARG HD2 H 174.679 9.065 -2.039 1.00 . A A . 23 ARG HD2 1 1
26 45614 1 1 23 ARG HD3 H 174.321 7.559 -1.196 1.00 . A A . 23 ARG HD3 1 1
26 45615 1 1 23 ARG HE H 175.065 9.440 0.718 1.00 . A A . 23 ARG HE 1 1
26 45616 1 1 23 ARG HG2 H 176.585 7.800 -0.087 1.00 . A A . 23 ARG HG2 1 1
26 45617 1 1 23 ARG HG3 H 176.913 9.085 -1.251 1.00 . A A . 23 ARG HG3 1 1
26 45618 1 1 23 ARG HH11 H 172.495 8.931 -1.587 1.00 . A A . 23 ARG HH11 1 1
26 45619 1 1 23 ARG HH12 H 171.314 9.778 -0.644 1.00 . A A . 23 ARG HH12 1 1
26 45620 1 1 23 ARG HH21 H 173.513 10.554 1.959 1.00 . A A . 23 ARG HH21 1 1
26 45621 1 1 23 ARG HH22 H 171.892 10.699 1.368 1.00 . A A . 23 ARG HH22 1 1
26 45622 1 1 23 ARG N N 176.257 7.552 -4.471 1.00 . A A . 23 ARG N 1 1
26 45623 1 1 23 ARG NE N 174.409 9.247 0.015 1.00 . A A . 23 ARG NE 1 1
26 45624 1 1 23 ARG NH1 N 172.249 9.447 -0.765 1.00 . A A . 23 ARG NH1 1 1
26 45625 1 1 23 ARG NH2 N 172.829 10.370 1.254 1.00 . A A . 23 ARG NH2 1 1
26 45626 1 1 23 ARG O O 179.635 7.754 -3.704 1.00 . A A . 23 ARG O 1 1
26 45627 1 1 24 LEU C C 180.449 5.927 -5.834 1.00 . A A . 24 LEU C 1 1
26 45628 1 1 24 LEU CA C 179.742 5.174 -4.711 1.00 . A A . 24 LEU CA 1 1
26 45629 1 1 24 LEU CB C 179.393 3.758 -5.174 1.00 . A A . 24 LEU CB 1 1
26 45630 1 1 24 LEU CD1 C 180.175 1.749 -3.887 1.00 . A A . 24 LEU CD1 1 1
26 45631 1 1 24 LEU CD2 C 180.759 1.983 -6.308 1.00 . A A . 24 LEU CD2 1 1
26 45632 1 1 24 LEU CG C 180.513 2.727 -5.002 1.00 . A A . 24 LEU CG 1 1
26 45633 1 1 24 LEU H H 177.668 5.431 -4.365 1.00 . A A . 24 LEU H 1 1
26 45634 1 1 24 LEU HA H 180.402 5.113 -3.861 1.00 . A A . 24 LEU HA 1 1
26 45635 1 1 24 LEU HB2 H 178.531 3.422 -4.615 1.00 . A A . 24 LEU HB2 1 1
26 45636 1 1 24 LEU HB3 H 179.128 3.799 -6.220 1.00 . A A . 24 LEU HB3 1 1
26 45637 1 1 24 LEU HD11 H 181.055 1.177 -3.630 1.00 . A A . 24 LEU HD11 1 1
26 45638 1 1 24 LEU HD12 H 179.395 1.078 -4.220 1.00 . A A . 24 LEU HD12 1 1
26 45639 1 1 24 LEU HD13 H 179.835 2.295 -3.020 1.00 . A A . 24 LEU HD13 1 1
26 45640 1 1 24 LEU HD21 H 179.818 1.817 -6.810 1.00 . A A . 24 LEU HD21 1 1
26 45641 1 1 24 LEU HD22 H 181.227 1.032 -6.097 1.00 . A A . 24 LEU HD22 1 1
26 45642 1 1 24 LEU HD23 H 181.407 2.570 -6.941 1.00 . A A . 24 LEU HD23 1 1
26 45643 1 1 24 LEU HG H 181.425 3.238 -4.731 1.00 . A A . 24 LEU HG 1 1
26 45644 1 1 24 LEU N N 178.537 5.880 -4.294 1.00 . A A . 24 LEU N 1 1
26 45645 1 1 24 LEU O O 181.676 5.906 -5.931 1.00 . A A . 24 LEU O 1 1
26 45646 1 1 25 ALA C C 181.060 8.524 -7.290 1.00 . A A . 25 ALA C 1 1
26 45647 1 1 25 ALA CA C 180.218 7.355 -7.790 1.00 . A A . 25 ALA CA 1 1
26 45648 1 1 25 ALA CB C 179.099 7.854 -8.692 1.00 . A A . 25 ALA CB 1 1
26 45649 1 1 25 ALA H H 178.697 6.573 -6.545 1.00 . A A . 25 ALA H 1 1
26 45650 1 1 25 ALA HA H 180.846 6.693 -8.369 1.00 . A A . 25 ALA HA 1 1
26 45651 1 1 25 ALA HB1 H 178.325 8.306 -8.089 1.00 . A A . 25 ALA HB1 1 1
26 45652 1 1 25 ALA HB2 H 178.687 7.026 -9.248 1.00 . A A . 25 ALA HB2 1 1
26 45653 1 1 25 ALA HB3 H 179.493 8.588 -9.380 1.00 . A A . 25 ALA HB3 1 1
26 45654 1 1 25 ALA N N 179.668 6.593 -6.676 1.00 . A A . 25 ALA N 1 1
26 45655 1 1 25 ALA O O 182.247 8.623 -7.599 1.00 . A A . 25 ALA O 1 1
26 45656 1 1 26 LYS C C 182.248 10.139 -5.019 1.00 . A A . 26 LYS C 1 1
26 45657 1 1 26 LYS CA C 181.132 10.566 -5.968 1.00 . A A . 26 LYS CA 1 1
26 45658 1 1 26 LYS CB C 180.146 11.481 -5.239 1.00 . A A . 26 LYS CB 1 1
26 45659 1 1 26 LYS CD C 179.641 11.796 -2.795 1.00 . A A . 26 LYS CD 1 1
26 45660 1 1 26 LYS CE C 178.364 12.603 -2.617 1.00 . A A . 26 LYS CE 1 1
26 45661 1 1 26 LYS CG C 179.546 10.859 -3.988 1.00 . A A . 26 LYS CG 1 1
26 45662 1 1 26 LYS H H 179.491 9.271 -6.302 1.00 . A A . 26 LYS H 1 1
26 45663 1 1 26 LYS HA H 181.567 11.108 -6.795 1.00 . A A . 26 LYS HA 1 1
26 45664 1 1 26 LYS HB2 H 180.660 12.388 -4.954 1.00 . A A . 26 LYS HB2 1 1
26 45665 1 1 26 LYS HB3 H 179.340 11.732 -5.912 1.00 . A A . 26 LYS HB3 1 1
26 45666 1 1 26 LYS HD2 H 179.812 11.213 -1.903 1.00 . A A . 26 LYS HD2 1 1
26 45667 1 1 26 LYS HD3 H 180.467 12.475 -2.948 1.00 . A A . 26 LYS HD3 1 1
26 45668 1 1 26 LYS HE2 H 177.518 11.943 -2.729 1.00 . A A . 26 LYS HE2 1 1
26 45669 1 1 26 LYS HE3 H 178.359 13.030 -1.625 1.00 . A A . 26 LYS HE3 1 1
26 45670 1 1 26 LYS HG2 H 178.506 10.633 -4.173 1.00 . A A . 26 LYS HG2 1 1
26 45671 1 1 26 LYS HG3 H 180.078 9.946 -3.762 1.00 . A A . 26 LYS HG3 1 1
26 45672 1 1 26 LYS HZ1 H 177.699 14.487 -3.228 1.00 . A A . 26 LYS HZ1 1 1
26 45673 1 1 26 LYS HZ2 H 177.791 13.356 -4.481 1.00 . A A . 26 LYS HZ2 1 1
26 45674 1 1 26 LYS HZ3 H 179.205 14.052 -3.866 1.00 . A A . 26 LYS HZ3 1 1
26 45675 1 1 26 LYS N N 180.438 9.406 -6.514 1.00 . A A . 26 LYS N 1 1
26 45676 1 1 26 LYS NZ N 178.257 13.701 -3.618 1.00 . A A . 26 LYS NZ 1 1
26 45677 1 1 26 LYS O O 183.186 10.896 -4.770 1.00 . A A . 26 LYS O 1 1
26 45678 1 1 27 LEU C C 184.510 8.282 -4.245 1.00 . A A . 27 LEU C 1 1
26 45679 1 1 27 LEU CA C 183.144 8.397 -3.571 1.00 . A A . 27 LEU CA 1 1
26 45680 1 1 27 LEU CB C 182.709 7.029 -3.037 1.00 . A A . 27 LEU CB 1 1
26 45681 1 1 27 LEU CD1 C 182.155 5.655 -1.013 1.00 . A A . 27 LEU CD1 1 1
26 45682 1 1 27 LEU CD2 C 184.499 6.464 -1.371 1.00 . A A . 27 LEU CD2 1 1
26 45683 1 1 27 LEU CG C 183.021 6.782 -1.559 1.00 . A A . 27 LEU CG 1 1
26 45684 1 1 27 LEU H H 181.371 8.363 -4.726 1.00 . A A . 27 LEU H 1 1
26 45685 1 1 27 LEU HA H 183.222 9.086 -2.745 1.00 . A A . 27 LEU HA 1 1
26 45686 1 1 27 LEU HB2 H 181.642 6.934 -3.180 1.00 . A A . 27 LEU HB2 1 1
26 45687 1 1 27 LEU HB3 H 183.203 6.265 -3.619 1.00 . A A . 27 LEU HB3 1 1
26 45688 1 1 27 LEU HD11 H 181.364 6.072 -0.407 1.00 . A A . 27 LEU HD11 1 1
26 45689 1 1 27 LEU HD12 H 182.760 4.995 -0.409 1.00 . A A . 27 LEU HD12 1 1
26 45690 1 1 27 LEU HD13 H 181.725 5.100 -1.834 1.00 . A A . 27 LEU HD13 1 1
26 45691 1 1 27 LEU HD21 H 184.975 6.375 -2.336 1.00 . A A . 27 LEU HD21 1 1
26 45692 1 1 27 LEU HD22 H 184.603 5.534 -0.830 1.00 . A A . 27 LEU HD22 1 1
26 45693 1 1 27 LEU HD23 H 184.968 7.260 -0.810 1.00 . A A . 27 LEU HD23 1 1
26 45694 1 1 27 LEU HG H 182.795 7.675 -0.997 1.00 . A A . 27 LEU HG 1 1
26 45695 1 1 27 LEU N N 182.142 8.921 -4.491 1.00 . A A . 27 LEU N 1 1
26 45696 1 1 27 LEU O O 185.532 8.157 -3.574 1.00 . A A . 27 LEU O 1 1
26 45697 1 1 28 GLU C C 186.740 9.337 -5.954 1.00 . A A . 28 GLU C 1 1
26 45698 1 1 28 GLU CA C 185.763 8.221 -6.331 1.00 . A A . 28 GLU CA 1 1
26 45699 1 1 28 GLU CB C 185.467 8.269 -7.832 1.00 . A A . 28 GLU CB 1 1
26 45700 1 1 28 GLU CD C 187.089 9.764 -9.068 1.00 . A A . 28 GLU CD 1 1
26 45701 1 1 28 GLU CG C 186.711 8.340 -8.704 1.00 . A A . 28 GLU CG 1 1
26 45702 1 1 28 GLU H H 183.676 8.421 -6.057 1.00 . A A . 28 GLU H 1 1
26 45703 1 1 28 GLU HA H 186.217 7.270 -6.094 1.00 . A A . 28 GLU HA 1 1
26 45704 1 1 28 GLU HB2 H 184.915 7.381 -8.105 1.00 . A A . 28 GLU HB2 1 1
26 45705 1 1 28 GLU HB3 H 184.857 9.135 -8.039 1.00 . A A . 28 GLU HB3 1 1
26 45706 1 1 28 GLU HG2 H 187.535 7.892 -8.171 1.00 . A A . 28 GLU HG2 1 1
26 45707 1 1 28 GLU HG3 H 186.530 7.788 -9.615 1.00 . A A . 28 GLU HG3 1 1
26 45708 1 1 28 GLU N N 184.522 8.323 -5.573 1.00 . A A . 28 GLU N 1 1
26 45709 1 1 28 GLU O O 187.935 9.240 -6.232 1.00 . A A . 28 GLU O 1 1
26 45710 1 1 28 GLU OE1 O 186.246 10.668 -8.884 1.00 . A A . 28 GLU OE1 1 1
26 45711 1 1 28 GLU OE2 O 188.227 9.976 -9.536 1.00 . A A . 28 GLU OE2 1 1
26 45712 1 1 29 LYS C C 187.413 11.485 -3.447 1.00 . A A . 29 LYS C 1 1
26 45713 1 1 29 LYS CA C 187.074 11.521 -4.937 1.00 . A A . 29 LYS CA 1 1
26 45714 1 1 29 LYS CB C 186.393 12.846 -5.290 1.00 . A A . 29 LYS CB 1 1
26 45715 1 1 29 LYS CD C 185.456 14.383 -3.530 1.00 . A A . 29 LYS CD 1 1
26 45716 1 1 29 LYS CE C 184.883 15.653 -4.137 1.00 . A A . 29 LYS CE 1 1
26 45717 1 1 29 LYS CG C 185.194 13.172 -4.413 1.00 . A A . 29 LYS CG 1 1
26 45718 1 1 29 LYS H H 185.271 10.430 -5.139 1.00 . A A . 29 LYS H 1 1
26 45719 1 1 29 LYS HA H 187.996 11.446 -5.496 1.00 . A A . 29 LYS HA 1 1
26 45720 1 1 29 LYS HB2 H 187.114 13.645 -5.188 1.00 . A A . 29 LYS HB2 1 1
26 45721 1 1 29 LYS HB3 H 186.060 12.804 -6.316 1.00 . A A . 29 LYS HB3 1 1
26 45722 1 1 29 LYS HD2 H 184.999 14.219 -2.566 1.00 . A A . 29 LYS HD2 1 1
26 45723 1 1 29 LYS HD3 H 186.524 14.502 -3.409 1.00 . A A . 29 LYS HD3 1 1
26 45724 1 1 29 LYS HE2 H 185.699 16.288 -4.453 1.00 . A A . 29 LYS HE2 1 1
26 45725 1 1 29 LYS HE3 H 184.281 15.391 -4.994 1.00 . A A . 29 LYS HE3 1 1
26 45726 1 1 29 LYS HG2 H 184.344 13.381 -5.046 1.00 . A A . 29 LYS HG2 1 1
26 45727 1 1 29 LYS HG3 H 184.975 12.320 -3.785 1.00 . A A . 29 LYS HG3 1 1
26 45728 1 1 29 LYS HZ1 H 183.074 16.017 -3.157 1.00 . A A . 29 LYS HZ1 1 1
26 45729 1 1 29 LYS HZ2 H 183.998 17.408 -3.425 1.00 . A A . 29 LYS HZ2 1 1
26 45730 1 1 29 LYS HZ3 H 184.441 16.321 -2.207 1.00 . A A . 29 LYS HZ3 1 1
26 45731 1 1 29 LYS N N 186.231 10.397 -5.330 1.00 . A A . 29 LYS N 1 1
26 45732 1 1 29 LYS NZ N 184.040 16.402 -3.163 1.00 . A A . 29 LYS NZ 1 1
26 45733 1 1 29 LYS O O 187.730 12.516 -2.854 1.00 . A A . 29 LYS O 1 1
26 45734 1 1 30 TRP C C 189.153 9.789 -1.248 1.00 . A A . 30 TRP C 1 1
26 45735 1 1 30 TRP CA C 187.681 10.152 -1.435 1.00 . A A . 30 TRP CA 1 1
26 45736 1 1 30 TRP CB C 186.792 9.084 -0.789 1.00 . A A . 30 TRP CB 1 1
26 45737 1 1 30 TRP CD1 C 184.399 9.696 -0.105 1.00 . A A . 30 TRP CD1 1 1
26 45738 1 1 30 TRP CD2 C 185.955 10.252 1.406 1.00 . A A . 30 TRP CD2 1 1
26 45739 1 1 30 TRP CE2 C 184.693 10.637 1.898 1.00 . A A . 30 TRP CE2 1 1
26 45740 1 1 30 TRP CE3 C 187.085 10.500 2.186 1.00 . A A . 30 TRP CE3 1 1
26 45741 1 1 30 TRP CG C 185.744 9.651 0.121 1.00 . A A . 30 TRP CG 1 1
26 45742 1 1 30 TRP CH2 C 185.659 11.487 3.878 1.00 . A A . 30 TRP CH2 1 1
26 45743 1 1 30 TRP CZ2 C 184.534 11.258 3.134 1.00 . A A . 30 TRP CZ2 1 1
26 45744 1 1 30 TRP CZ3 C 186.926 11.115 3.414 1.00 . A A . 30 TRP CZ3 1 1
26 45745 1 1 30 TRP H H 187.111 9.508 -3.373 1.00 . A A . 30 TRP H 1 1
26 45746 1 1 30 TRP HA H 187.493 11.100 -0.953 1.00 . A A . 30 TRP HA 1 1
26 45747 1 1 30 TRP HB2 H 186.292 8.525 -1.563 1.00 . A A . 30 TRP HB2 1 1
26 45748 1 1 30 TRP HB3 H 187.409 8.412 -0.210 1.00 . A A . 30 TRP HB3 1 1
26 45749 1 1 30 TRP HD1 H 183.920 9.318 -0.994 1.00 . A A . 30 TRP HD1 1 1
26 45750 1 1 30 TRP HE1 H 182.793 10.436 1.031 1.00 . A A . 30 TRP HE1 1 1
26 45751 1 1 30 TRP HE3 H 188.072 10.220 1.846 1.00 . A A . 30 TRP HE3 1 1
26 45752 1 1 30 TRP HH2 H 185.580 11.966 4.842 1.00 . A A . 30 TRP HH2 1 1
26 45753 1 1 30 TRP HZ2 H 183.562 11.550 3.505 1.00 . A A . 30 TRP HZ2 1 1
26 45754 1 1 30 TRP HZ3 H 187.789 11.314 4.033 1.00 . A A . 30 TRP HZ3 1 1
26 45755 1 1 30 TRP N N 187.360 10.299 -2.850 1.00 . A A . 30 TRP N 1 1
26 45756 1 1 30 TRP NE1 N 183.759 10.288 0.957 1.00 . A A . 30 TRP NE1 1 1
26 45757 1 1 30 TRP O O 189.578 9.427 -0.153 1.00 . A A . 30 TRP O 1 1
26 45758 1 1 31 GLN C C 191.621 8.146 -1.786 1.00 . A A . 31 GLN C 1 1
26 45759 1 1 31 GLN CA C 191.356 9.570 -2.288 1.00 . A A . 31 GLN CA 1 1
26 45760 1 1 31 GLN CB C 192.090 10.603 -1.422 1.00 . A A . 31 GLN CB 1 1
26 45761 1 1 31 GLN CD C 193.012 11.214 0.849 1.00 . A A . 31 GLN CD 1 1
26 45762 1 1 31 GLN CG C 192.533 10.097 -0.056 1.00 . A A . 31 GLN CG 1 1
26 45763 1 1 31 GLN H H 189.534 10.176 -3.174 1.00 . A A . 31 GLN H 1 1
26 45764 1 1 31 GLN HA H 191.729 9.647 -3.299 1.00 . A A . 31 GLN HA 1 1
26 45765 1 1 31 GLN HB2 H 192.965 10.938 -1.954 1.00 . A A . 31 GLN HB2 1 1
26 45766 1 1 31 GLN HB3 H 191.432 11.445 -1.271 1.00 . A A . 31 GLN HB3 1 1
26 45767 1 1 31 GLN HE21 H 191.323 12.218 0.550 1.00 . A A . 31 GLN HE21 1 1
26 45768 1 1 31 GLN HE22 H 192.470 12.977 1.593 1.00 . A A . 31 GLN HE22 1 1
26 45769 1 1 31 GLN HG2 H 191.700 9.601 0.420 1.00 . A A . 31 GLN HG2 1 1
26 45770 1 1 31 GLN HG3 H 193.340 9.392 -0.190 1.00 . A A . 31 GLN HG3 1 1
26 45771 1 1 31 GLN N N 189.929 9.884 -2.327 1.00 . A A . 31 GLN N 1 1
26 45772 1 1 31 GLN NE2 N 192.184 12.240 1.014 1.00 . A A . 31 GLN NE2 1 1
26 45773 1 1 31 GLN O O 192.772 7.759 -1.586 1.00 . A A . 31 GLN O 1 1
26 45774 1 1 31 GLN OE1 O 194.115 11.158 1.395 1.00 . A A . 31 GLN OE1 1 1
26 45775 1 1 32 THR C C 191.064 5.059 -2.272 1.00 . A A . 32 THR C 1 1
26 45776 1 1 32 THR CA C 190.702 5.996 -1.117 1.00 . A A . 32 THR CA 1 1
26 45777 1 1 32 THR CB C 189.424 5.529 -0.412 1.00 . A A . 32 THR CB 1 1
26 45778 1 1 32 THR CG2 C 188.169 5.667 -1.249 1.00 . A A . 32 THR CG2 1 1
26 45779 1 1 32 THR H H 189.670 7.728 -1.768 1.00 . A A . 32 THR H 1 1
26 45780 1 1 32 THR HA H 191.514 5.984 -0.403 1.00 . A A . 32 THR HA 1 1
26 45781 1 1 32 THR HB H 189.287 6.118 0.484 1.00 . A A . 32 THR HB 1 1
26 45782 1 1 32 THR HG1 H 190.290 4.067 0.553 1.00 . A A . 32 THR HG1 1 1
26 45783 1 1 32 THR HG21 H 187.304 5.684 -0.602 1.00 . A A . 32 THR HG21 1 1
26 45784 1 1 32 THR HG22 H 188.094 4.829 -1.925 1.00 . A A . 32 THR HG22 1 1
26 45785 1 1 32 THR HG23 H 188.210 6.583 -1.816 1.00 . A A . 32 THR HG23 1 1
26 45786 1 1 32 THR N N 190.559 7.371 -1.589 1.00 . A A . 32 THR N 1 1
26 45787 1 1 32 THR O O 192.098 4.402 -2.236 1.00 . A A . 32 THR O 1 1
26 45788 1 1 32 THR OG1 O 189.536 4.172 -0.030 1.00 . A A . 32 THR OG1 1 1
26 45789 1 1 33 HIS C C 189.778 2.798 -4.339 1.00 . A A . 33 HIS C 1 1
26 45790 1 1 33 HIS CA C 190.417 4.185 -4.489 1.00 . A A . 33 HIS CA 1 1
26 45791 1 1 33 HIS CB C 191.915 4.096 -4.874 1.00 . A A . 33 HIS CB 1 1
26 45792 1 1 33 HIS CD2 C 192.445 1.668 -4.115 1.00 . A A . 33 HIS CD2 1 1
26 45793 1 1 33 HIS CE1 C 193.529 1.002 -5.899 1.00 . A A . 33 HIS CE1 1 1
26 45794 1 1 33 HIS CG C 192.471 2.706 -4.982 1.00 . A A . 33 HIS CG 1 1
26 45795 1 1 33 HIS H H 189.411 5.573 -3.248 1.00 . A A . 33 HIS H 1 1
26 45796 1 1 33 HIS HA H 189.900 4.685 -5.296 1.00 . A A . 33 HIS HA 1 1
26 45797 1 1 33 HIS HB2 H 192.048 4.568 -5.834 1.00 . A A . 33 HIS HB2 1 1
26 45798 1 1 33 HIS HB3 H 192.502 4.632 -4.146 1.00 . A A . 33 HIS HB3 1 1
26 45799 1 1 33 HIS HD1 H 193.346 2.778 -6.898 1.00 . A A . 33 HIS HD1 1 1
26 45800 1 1 33 HIS HD2 H 191.979 1.663 -3.142 1.00 . A A . 33 HIS HD2 1 1
26 45801 1 1 33 HIS HE1 H 194.084 0.393 -6.597 1.00 . A A . 33 HIS HE1 1 1
26 45802 1 1 33 HIS HE2 H 193.322 -0.233 -4.279 1.00 . A A . 33 HIS HE2 1 1
26 45803 1 1 33 HIS N N 190.209 5.019 -3.293 1.00 . A A . 33 HIS N 1 1
26 45804 1 1 33 HIS ND1 N 193.159 2.256 -6.090 1.00 . A A . 33 HIS ND1 1 1
26 45805 1 1 33 HIS NE2 N 193.109 0.623 -4.706 1.00 . A A . 33 HIS NE2 1 1
26 45806 1 1 33 HIS O O 189.937 1.947 -5.213 1.00 . A A . 33 HIS O 1 1
26 45807 1 1 34 LEU C C 188.215 0.420 -4.174 1.00 . A A . 34 LEU C 1 1
26 45808 1 1 34 LEU CA C 188.368 1.317 -2.941 1.00 . A A . 34 LEU CA 1 1
26 45809 1 1 34 LEU CB C 186.990 1.600 -2.330 1.00 . A A . 34 LEU CB 1 1
26 45810 1 1 34 LEU CD1 C 185.028 3.149 -2.311 1.00 . A A . 34 LEU CD1 1 1
26 45811 1 1 34 LEU CD2 C 186.700 3.362 -4.138 1.00 . A A . 34 LEU CD2 1 1
26 45812 1 1 34 LEU CG C 185.996 2.390 -3.199 1.00 . A A . 34 LEU CG 1 1
26 45813 1 1 34 LEU H H 188.967 3.315 -2.582 1.00 . A A . 34 LEU H 1 1
26 45814 1 1 34 LEU HA H 188.961 0.788 -2.210 1.00 . A A . 34 LEU HA 1 1
26 45815 1 1 34 LEU HB2 H 186.536 0.651 -2.083 1.00 . A A . 34 LEU HB2 1 1
26 45816 1 1 34 LEU HB3 H 187.141 2.149 -1.414 1.00 . A A . 34 LEU HB3 1 1
26 45817 1 1 34 LEU HD11 H 184.265 2.477 -1.950 1.00 . A A . 34 LEU HD11 1 1
26 45818 1 1 34 LEU HD12 H 184.570 3.946 -2.879 1.00 . A A . 34 LEU HD12 1 1
26 45819 1 1 34 LEU HD13 H 185.569 3.567 -1.475 1.00 . A A . 34 LEU HD13 1 1
26 45820 1 1 34 LEU HD21 H 187.348 2.818 -4.805 1.00 . A A . 34 LEU HD21 1 1
26 45821 1 1 34 LEU HD22 H 187.285 4.060 -3.558 1.00 . A A . 34 LEU HD22 1 1
26 45822 1 1 34 LEU HD23 H 185.963 3.902 -4.712 1.00 . A A . 34 LEU HD23 1 1
26 45823 1 1 34 LEU HG H 185.423 1.696 -3.799 1.00 . A A . 34 LEU HG 1 1
26 45824 1 1 34 LEU N N 189.055 2.587 -3.230 1.00 . A A . 34 LEU N 1 1
26 45825 1 1 34 LEU O O 187.878 0.887 -5.261 1.00 . A A . 34 LEU O 1 1
26 45826 1 1 35 ILE C C 187.219 -2.795 -4.936 1.00 . A A . 35 ILE C 1 1
26 45827 1 1 35 ILE CA C 188.387 -1.823 -5.100 1.00 . A A . 35 ILE CA 1 1
26 45828 1 1 35 ILE CB C 189.684 -2.650 -5.253 1.00 . A A . 35 ILE CB 1 1
26 45829 1 1 35 ILE CD1 C 191.456 -2.446 -3.433 1.00 . A A . 35 ILE CD1 1 1
26 45830 1 1 35 ILE CG1 C 190.898 -1.879 -4.721 1.00 . A A . 35 ILE CG1 1 1
26 45831 1 1 35 ILE CG2 C 189.893 -3.032 -6.711 1.00 . A A . 35 ILE CG2 1 1
26 45832 1 1 35 ILE H H 188.750 -1.189 -3.107 1.00 . A A . 35 ILE H 1 1
26 45833 1 1 35 ILE HA H 188.242 -1.259 -6.008 1.00 . A A . 35 ILE HA 1 1
26 45834 1 1 35 ILE HB H 189.569 -3.562 -4.685 1.00 . A A . 35 ILE HB 1 1
26 45835 1 1 35 ILE HD11 H 192.519 -2.259 -3.388 1.00 . A A . 35 ILE HD11 1 1
26 45836 1 1 35 ILE HD12 H 191.275 -3.510 -3.399 1.00 . A A . 35 ILE HD12 1 1
26 45837 1 1 35 ILE HD13 H 190.972 -1.972 -2.592 1.00 . A A . 35 ILE HD13 1 1
26 45838 1 1 35 ILE HG12 H 191.686 -1.904 -5.460 1.00 . A A . 35 ILE HG12 1 1
26 45839 1 1 35 ILE HG13 H 190.616 -0.856 -4.537 1.00 . A A . 35 ILE HG13 1 1
26 45840 1 1 35 ILE HG21 H 189.491 -4.019 -6.887 1.00 . A A . 35 ILE HG21 1 1
26 45841 1 1 35 ILE HG22 H 190.949 -3.028 -6.936 1.00 . A A . 35 ILE HG22 1 1
26 45842 1 1 35 ILE HG23 H 189.386 -2.319 -7.346 1.00 . A A . 35 ILE HG23 1 1
26 45843 1 1 35 ILE N N 188.477 -0.872 -3.995 1.00 . A A . 35 ILE N 1 1
26 45844 1 1 35 ILE O O 186.455 -3.020 -5.876 1.00 . A A . 35 ILE O 1 1
26 45845 1 1 36 ASN C C 184.963 -3.823 -2.565 1.00 . A A . 36 ASN C 1 1
26 45846 1 1 36 ASN CA C 186.054 -4.371 -3.490 1.00 . A A . 36 ASN CA 1 1
26 45847 1 1 36 ASN CB C 186.670 -5.633 -2.882 1.00 . A A . 36 ASN CB 1 1
26 45848 1 1 36 ASN CG C 186.623 -6.816 -3.830 1.00 . A A . 36 ASN CG 1 1
26 45849 1 1 36 ASN H H 187.761 -3.193 -3.051 1.00 . A A . 36 ASN H 1 1
26 45850 1 1 36 ASN HA H 185.604 -4.630 -4.436 1.00 . A A . 36 ASN HA 1 1
26 45851 1 1 36 ASN HB2 H 187.704 -5.435 -2.635 1.00 . A A . 36 ASN HB2 1 1
26 45852 1 1 36 ASN HB3 H 186.134 -5.894 -1.981 1.00 . A A . 36 ASN HB3 1 1
26 45853 1 1 36 ASN HD21 H 187.994 -7.769 -2.749 1.00 . A A . 36 ASN HD21 1 1
26 45854 1 1 36 ASN HD22 H 187.415 -8.613 -4.140 1.00 . A A . 36 ASN HD22 1 1
26 45855 1 1 36 ASN N N 187.107 -3.393 -3.754 1.00 . A A . 36 ASN N 1 1
26 45856 1 1 36 ASN ND2 N 187.424 -7.835 -3.544 1.00 . A A . 36 ASN ND2 1 1
26 45857 1 1 36 ASN O O 184.945 -4.116 -1.370 1.00 . A A . 36 ASN O 1 1
26 45858 1 1 36 ASN OD1 O 185.876 -6.814 -4.808 1.00 . A A . 36 ASN OD1 1 1
26 45859 1 1 37 PRO C C 181.785 -3.436 -2.137 1.00 . A A . 37 PRO C 1 1
26 45860 1 1 37 PRO CA C 182.925 -2.448 -2.347 1.00 . A A . 37 PRO CA 1 1
26 45861 1 1 37 PRO CB C 182.468 -1.295 -3.233 1.00 . A A . 37 PRO CB 1 1
26 45862 1 1 37 PRO CD C 183.972 -2.627 -4.531 1.00 . A A . 37 PRO CD 1 1
26 45863 1 1 37 PRO CG C 182.730 -1.780 -4.615 1.00 . A A . 37 PRO CG 1 1
26 45864 1 1 37 PRO HA H 183.257 -2.066 -1.393 1.00 . A A . 37 PRO HA 1 1
26 45865 1 1 37 PRO HB2 H 181.417 -1.106 -3.070 1.00 . A A . 37 PRO HB2 1 1
26 45866 1 1 37 PRO HB3 H 183.043 -0.410 -3.009 1.00 . A A . 37 PRO HB3 1 1
26 45867 1 1 37 PRO HD2 H 183.887 -3.492 -5.172 1.00 . A A . 37 PRO HD2 1 1
26 45868 1 1 37 PRO HD3 H 184.838 -2.044 -4.793 1.00 . A A . 37 PRO HD3 1 1
26 45869 1 1 37 PRO HG2 H 181.896 -2.371 -4.962 1.00 . A A . 37 PRO HG2 1 1
26 45870 1 1 37 PRO HG3 H 182.895 -0.940 -5.271 1.00 . A A . 37 PRO HG3 1 1
26 45871 1 1 37 PRO N N 184.028 -3.027 -3.114 1.00 . A A . 37 PRO N 1 1
26 45872 1 1 37 PRO O O 181.189 -3.925 -3.097 1.00 . A A . 37 PRO O 1 1
26 45873 1 1 38 HIS C C 179.255 -3.935 0.155 1.00 . A A . 38 HIS C 1 1
26 45874 1 1 38 HIS CA C 180.411 -4.656 -0.539 1.00 . A A . 38 HIS CA 1 1
26 45875 1 1 38 HIS CB C 180.943 -5.780 0.354 1.00 . A A . 38 HIS CB 1 1
26 45876 1 1 38 HIS CD2 C 180.132 -7.812 -1.037 1.00 . A A . 38 HIS CD2 1 1
26 45877 1 1 38 HIS CE1 C 182.008 -8.947 -1.069 1.00 . A A . 38 HIS CE1 1 1
26 45878 1 1 38 HIS CG C 181.051 -7.098 -0.346 1.00 . A A . 38 HIS CG 1 1
26 45879 1 1 38 HIS H H 181.999 -3.299 -0.161 1.00 . A A . 38 HIS H 1 1
26 45880 1 1 38 HIS HA H 180.046 -5.086 -1.460 1.00 . A A . 38 HIS HA 1 1
26 45881 1 1 38 HIS HB2 H 181.926 -5.513 0.710 1.00 . A A . 38 HIS HB2 1 1
26 45882 1 1 38 HIS HB3 H 180.282 -5.904 1.199 1.00 . A A . 38 HIS HB3 1 1
26 45883 1 1 38 HIS HD1 H 183.068 -7.583 0.028 1.00 . A A . 38 HIS HD1 1 1
26 45884 1 1 38 HIS HD2 H 179.103 -7.533 -1.213 1.00 . A A . 38 HIS HD2 1 1
26 45885 1 1 38 HIS HE1 H 182.741 -9.717 -1.261 1.00 . A A . 38 HIS HE1 1 1
26 45886 1 1 38 HIS HE2 H 180.309 -9.707 -1.923 1.00 . A A . 38 HIS HE2 1 1
26 45887 1 1 38 HIS N N 181.485 -3.724 -0.879 1.00 . A A . 38 HIS N 1 1
26 45888 1 1 38 HIS ND1 N 182.216 -7.836 -0.384 1.00 . A A . 38 HIS ND1 1 1
26 45889 1 1 38 HIS NE2 N 180.753 -8.956 -1.476 1.00 . A A . 38 HIS NE2 1 1
26 45890 1 1 38 HIS O O 179.469 -3.028 0.958 1.00 . A A . 38 HIS O 1 1
26 45891 1 1 39 ILE C C 175.784 -4.813 0.737 1.00 . A A . 39 ILE C 1 1
26 45892 1 1 39 ILE CA C 176.833 -3.748 0.419 1.00 . A A . 39 ILE CA 1 1
26 45893 1 1 39 ILE CB C 176.211 -2.699 -0.532 1.00 . A A . 39 ILE CB 1 1
26 45894 1 1 39 ILE CD1 C 177.101 -0.392 0.149 1.00 . A A . 39 ILE CD1 1 1
26 45895 1 1 39 ILE CG1 C 177.207 -1.562 -0.807 1.00 . A A . 39 ILE CG1 1 1
26 45896 1 1 39 ILE CG2 C 174.905 -2.156 0.043 1.00 . A A . 39 ILE CG2 1 1
26 45897 1 1 39 ILE H H 177.927 -5.076 -0.815 1.00 . A A . 39 ILE H 1 1
26 45898 1 1 39 ILE HA H 177.120 -3.250 1.337 1.00 . A A . 39 ILE HA 1 1
26 45899 1 1 39 ILE HB H 175.980 -3.193 -1.463 1.00 . A A . 39 ILE HB 1 1
26 45900 1 1 39 ILE HD11 H 178.087 -0.012 0.364 1.00 . A A . 39 ILE HD11 1 1
26 45901 1 1 39 ILE HD12 H 176.629 -0.715 1.064 1.00 . A A . 39 ILE HD12 1 1
26 45902 1 1 39 ILE HD13 H 176.505 0.389 -0.303 1.00 . A A . 39 ILE HD13 1 1
26 45903 1 1 39 ILE HG12 H 178.210 -1.949 -0.740 1.00 . A A . 39 ILE HG12 1 1
26 45904 1 1 39 ILE HG13 H 177.041 -1.189 -1.806 1.00 . A A . 39 ILE HG13 1 1
26 45905 1 1 39 ILE HG21 H 174.162 -2.939 0.049 1.00 . A A . 39 ILE HG21 1 1
26 45906 1 1 39 ILE HG22 H 174.558 -1.335 -0.568 1.00 . A A . 39 ILE HG22 1 1
26 45907 1 1 39 ILE HG23 H 175.072 -1.808 1.052 1.00 . A A . 39 ILE HG23 1 1
26 45908 1 1 39 ILE N N 178.030 -4.348 -0.165 1.00 . A A . 39 ILE N 1 1
26 45909 1 1 39 ILE O O 175.279 -5.485 -0.162 1.00 . A A . 39 ILE O 1 1
26 45910 1 1 40 ILE C C 173.227 -5.268 3.019 1.00 . A A . 40 ILE C 1 1
26 45911 1 1 40 ILE CA C 174.463 -5.948 2.438 1.00 . A A . 40 ILE CA 1 1
26 45912 1 1 40 ILE CB C 175.043 -6.922 3.481 1.00 . A A . 40 ILE CB 1 1
26 45913 1 1 40 ILE CD1 C 176.997 -8.488 3.941 1.00 . A A . 40 ILE CD1 1 1
26 45914 1 1 40 ILE CG1 C 176.367 -7.501 2.982 1.00 . A A . 40 ILE CG1 1 1
26 45915 1 1 40 ILE CG2 C 174.051 -8.037 3.779 1.00 . A A . 40 ILE CG2 1 1
26 45916 1 1 40 ILE H H 175.891 -4.401 2.692 1.00 . A A . 40 ILE H 1 1
26 45917 1 1 40 ILE HA H 174.173 -6.519 1.568 1.00 . A A . 40 ILE HA 1 1
26 45918 1 1 40 ILE HB H 175.219 -6.377 4.395 1.00 . A A . 40 ILE HB 1 1
26 45919 1 1 40 ILE HD11 H 176.508 -9.445 3.845 1.00 . A A . 40 ILE HD11 1 1
26 45920 1 1 40 ILE HD12 H 176.885 -8.127 4.953 1.00 . A A . 40 ILE HD12 1 1
26 45921 1 1 40 ILE HD13 H 178.047 -8.594 3.710 1.00 . A A . 40 ILE HD13 1 1
26 45922 1 1 40 ILE HG12 H 176.200 -8.012 2.045 1.00 . A A . 40 ILE HG12 1 1
26 45923 1 1 40 ILE HG13 H 177.069 -6.695 2.826 1.00 . A A . 40 ILE HG13 1 1
26 45924 1 1 40 ILE HG21 H 174.176 -8.832 3.059 1.00 . A A . 40 ILE HG21 1 1
26 45925 1 1 40 ILE HG22 H 173.044 -7.650 3.717 1.00 . A A . 40 ILE HG22 1 1
26 45926 1 1 40 ILE HG23 H 174.227 -8.420 4.774 1.00 . A A . 40 ILE HG23 1 1
26 45927 1 1 40 ILE N N 175.456 -4.963 2.017 1.00 . A A . 40 ILE N 1 1
26 45928 1 1 40 ILE O O 173.285 -4.660 4.088 1.00 . A A . 40 ILE O 1 1
26 45929 1 1 41 LEU C C 169.846 -5.834 3.154 1.00 . A A . 41 LEU C 1 1
26 45930 1 1 41 LEU CA C 170.857 -4.766 2.742 1.00 . A A . 41 LEU CA 1 1
26 45931 1 1 41 LEU CB C 170.282 -3.892 1.619 1.00 . A A . 41 LEU CB 1 1
26 45932 1 1 41 LEU CD1 C 168.678 -1.973 1.871 1.00 . A A . 41 LEU CD1 1 1
26 45933 1 1 41 LEU CD2 C 167.979 -4.031 0.631 1.00 . A A . 41 LEU CD2 1 1
26 45934 1 1 41 LEU CG C 168.812 -3.486 1.782 1.00 . A A . 41 LEU CG 1 1
26 45935 1 1 41 LEU H H 172.130 -5.868 1.458 1.00 . A A . 41 LEU H 1 1
26 45936 1 1 41 LEU HA H 171.072 -4.142 3.595 1.00 . A A . 41 LEU HA 1 1
26 45937 1 1 41 LEU HB2 H 170.878 -2.992 1.556 1.00 . A A . 41 LEU HB2 1 1
26 45938 1 1 41 LEU HB3 H 170.382 -4.432 0.689 1.00 . A A . 41 LEU HB3 1 1
26 45939 1 1 41 LEU HD11 H 168.974 -1.531 0.932 1.00 . A A . 41 LEU HD11 1 1
26 45940 1 1 41 LEU HD12 H 169.315 -1.601 2.660 1.00 . A A . 41 LEU HD12 1 1
26 45941 1 1 41 LEU HD13 H 167.652 -1.715 2.084 1.00 . A A . 41 LEU HD13 1 1
26 45942 1 1 41 LEU HD21 H 166.983 -3.613 0.676 1.00 . A A . 41 LEU HD21 1 1
26 45943 1 1 41 LEU HD22 H 167.921 -5.108 0.705 1.00 . A A . 41 LEU HD22 1 1
26 45944 1 1 41 LEU HD23 H 168.440 -3.760 -0.308 1.00 . A A . 41 LEU HD23 1 1
26 45945 1 1 41 LEU HG H 168.428 -3.906 2.700 1.00 . A A . 41 LEU HG 1 1
26 45946 1 1 41 LEU N N 172.110 -5.374 2.304 1.00 . A A . 41 LEU N 1 1
26 45947 1 1 41 LEU O O 169.191 -6.441 2.308 1.00 . A A . 41 LEU O 1 1
26 45948 1 1 42 SER C C 167.638 -6.382 5.732 1.00 . A A . 42 SER C 1 1
26 45949 1 1 42 SER CA C 168.786 -7.049 4.978 1.00 . A A . 42 SER CA 1 1
26 45950 1 1 42 SER CB C 169.513 -8.034 5.894 1.00 . A A . 42 SER CB 1 1
26 45951 1 1 42 SER H H 170.268 -5.540 5.087 1.00 . A A . 42 SER H 1 1
26 45952 1 1 42 SER HA H 168.378 -7.591 4.136 1.00 . A A . 42 SER HA 1 1
26 45953 1 1 42 SER HB2 H 169.907 -7.504 6.749 1.00 . A A . 42 SER HB2 1 1
26 45954 1 1 42 SER HB3 H 168.820 -8.791 6.230 1.00 . A A . 42 SER HB3 1 1
26 45955 1 1 42 SER HG H 171.387 -8.154 5.338 1.00 . A A . 42 SER HG 1 1
26 45956 1 1 42 SER N N 169.721 -6.056 4.458 1.00 . A A . 42 SER N 1 1
26 45957 1 1 42 SER O O 167.742 -5.226 6.143 1.00 . A A . 42 SER O 1 1
26 45958 1 1 42 SER OG O 170.585 -8.666 5.215 1.00 . A A . 42 SER OG 1 1
26 45959 1 1 43 LYS C C 165.336 -7.092 8.053 1.00 . A A . 43 LYS C 1 1
26 45960 1 1 43 LYS CA C 165.376 -6.597 6.612 1.00 . A A . 43 LYS CA 1 1
26 45961 1 1 43 LYS CB C 164.094 -7.006 5.882 1.00 . A A . 43 LYS CB 1 1
26 45962 1 1 43 LYS CD C 161.646 -7.085 6.452 1.00 . A A . 43 LYS CD 1 1
26 45963 1 1 43 LYS CE C 161.858 -8.154 7.513 1.00 . A A . 43 LYS CE 1 1
26 45964 1 1 43 LYS CG C 162.872 -6.200 6.295 1.00 . A A . 43 LYS CG 1 1
26 45965 1 1 43 LYS H H 166.521 -8.033 5.558 1.00 . A A . 43 LYS H 1 1
26 45966 1 1 43 LYS HA H 165.448 -5.521 6.618 1.00 . A A . 43 LYS HA 1 1
26 45967 1 1 43 LYS HB2 H 164.241 -6.875 4.821 1.00 . A A . 43 LYS HB2 1 1
26 45968 1 1 43 LYS HB3 H 163.896 -8.048 6.084 1.00 . A A . 43 LYS HB3 1 1
26 45969 1 1 43 LYS HD2 H 160.804 -6.472 6.738 1.00 . A A . 43 LYS HD2 1 1
26 45970 1 1 43 LYS HD3 H 161.439 -7.566 5.507 1.00 . A A . 43 LYS HD3 1 1
26 45971 1 1 43 LYS HE2 H 161.742 -9.126 7.055 1.00 . A A . 43 LYS HE2 1 1
26 45972 1 1 43 LYS HE3 H 162.858 -8.060 7.909 1.00 . A A . 43 LYS HE3 1 1
26 45973 1 1 43 LYS HG2 H 163.075 -5.713 7.237 1.00 . A A . 43 LYS HG2 1 1
26 45974 1 1 43 LYS HG3 H 162.673 -5.455 5.540 1.00 . A A . 43 LYS HG3 1 1
26 45975 1 1 43 LYS HZ1 H 160.555 -8.972 8.928 1.00 . A A . 43 LYS HZ1 1 1
26 45976 1 1 43 LYS HZ2 H 160.058 -7.471 8.327 1.00 . A A . 43 LYS HZ2 1 1
26 45977 1 1 43 LYS HZ3 H 161.325 -7.556 9.444 1.00 . A A . 43 LYS HZ3 1 1
26 45978 1 1 43 LYS N N 166.545 -7.118 5.910 1.00 . A A . 43 LYS N 1 1
26 45979 1 1 43 LYS NZ N 160.881 -8.030 8.631 1.00 . A A . 43 LYS NZ 1 1
26 45980 1 1 43 LYS O O 165.184 -8.287 8.307 1.00 . A A . 43 LYS O 1 1
26 45981 1 1 44 GLU C C 164.166 -5.984 11.069 1.00 . A A . 44 GLU C 1 1
26 45982 1 1 44 GLU CA C 165.447 -6.497 10.412 1.00 . A A . 44 GLU CA 1 1
26 45983 1 1 44 GLU CB C 166.682 -5.910 11.108 1.00 . A A . 44 GLU CB 1 1
26 45984 1 1 44 GLU CD C 167.823 -5.319 13.284 1.00 . A A . 44 GLU CD 1 1
26 45985 1 1 44 GLU CG C 166.522 -5.702 12.607 1.00 . A A . 44 GLU CG 1 1
26 45986 1 1 44 GLU H H 165.586 -5.227 8.725 1.00 . A A . 44 GLU H 1 1
26 45987 1 1 44 GLU HA H 165.477 -7.573 10.495 1.00 . A A . 44 GLU HA 1 1
26 45988 1 1 44 GLU HB2 H 167.516 -6.577 10.949 1.00 . A A . 44 GLU HB2 1 1
26 45989 1 1 44 GLU HB3 H 166.911 -4.954 10.657 1.00 . A A . 44 GLU HB3 1 1
26 45990 1 1 44 GLU HG2 H 165.803 -4.915 12.772 1.00 . A A . 44 GLU HG2 1 1
26 45991 1 1 44 GLU HG3 H 166.158 -6.618 13.047 1.00 . A A . 44 GLU HG3 1 1
26 45992 1 1 44 GLU N N 165.469 -6.162 8.992 1.00 . A A . 44 GLU N 1 1
26 45993 1 1 44 GLU O O 163.706 -4.883 10.771 1.00 . A A . 44 GLU O 1 1
26 45994 1 1 44 GLU OE1 O 168.566 -4.492 12.716 1.00 . A A . 44 GLU OE1 1 1
26 45995 1 1 44 GLU OE2 O 168.098 -5.848 14.382 1.00 . A A . 44 GLU OE2 1 1
26 45996 1 1 45 PRO C C 162.224 -4.939 12.977 1.00 . A A . 45 PRO C 1 1
26 45997 1 1 45 PRO CA C 162.342 -6.432 12.679 1.00 . A A . 45 PRO CA 1 1
26 45998 1 1 45 PRO CB C 162.462 -7.214 13.989 1.00 . A A . 45 PRO CB 1 1
26 45999 1 1 45 PRO CD C 164.048 -8.117 12.377 1.00 . A A . 45 PRO CD 1 1
26 46000 1 1 45 PRO CG C 163.382 -8.363 13.711 1.00 . A A . 45 PRO CG 1 1
26 46001 1 1 45 PRO HA H 161.467 -6.763 12.140 1.00 . A A . 45 PRO HA 1 1
26 46002 1 1 45 PRO HB2 H 162.866 -6.567 14.755 1.00 . A A . 45 PRO HB2 1 1
26 46003 1 1 45 PRO HB3 H 161.485 -7.560 14.289 1.00 . A A . 45 PRO HB3 1 1
26 46004 1 1 45 PRO HD2 H 165.121 -8.122 12.487 1.00 . A A . 45 PRO HD2 1 1
26 46005 1 1 45 PRO HD3 H 163.741 -8.866 11.663 1.00 . A A . 45 PRO HD3 1 1
26 46006 1 1 45 PRO HG2 H 164.129 -8.422 14.487 1.00 . A A . 45 PRO HG2 1 1
26 46007 1 1 45 PRO HG3 H 162.813 -9.281 13.676 1.00 . A A . 45 PRO HG3 1 1
26 46008 1 1 45 PRO N N 163.570 -6.787 11.974 1.00 . A A . 45 PRO N 1 1
26 46009 1 1 45 PRO O O 161.180 -4.331 12.748 1.00 . A A . 45 PRO O 1 1
26 46010 1 1 46 GLN C C 164.021 -2.088 12.821 1.00 . A A . 46 GLN C 1 1
26 46011 1 1 46 GLN CA C 163.302 -2.946 13.865 1.00 . A A . 46 GLN CA 1 1
26 46012 1 1 46 GLN CB C 163.957 -2.760 15.236 1.00 . A A . 46 GLN CB 1 1
26 46013 1 1 46 GLN CD C 161.760 -2.178 16.338 1.00 . A A . 46 GLN CD 1 1
26 46014 1 1 46 GLN CG C 163.213 -1.792 16.141 1.00 . A A . 46 GLN CG 1 1
26 46015 1 1 46 GLN H H 164.091 -4.901 13.688 1.00 . A A . 46 GLN H 1 1
26 46016 1 1 46 GLN HA H 162.274 -2.620 13.930 1.00 . A A . 46 GLN HA 1 1
26 46017 1 1 46 GLN HB2 H 164.003 -3.720 15.730 1.00 . A A . 46 GLN HB2 1 1
26 46018 1 1 46 GLN HB3 H 164.962 -2.390 15.096 1.00 . A A . 46 GLN HB3 1 1
26 46019 1 1 46 GLN HE21 H 162.275 -4.077 16.631 1.00 . A A . 46 GLN HE21 1 1
26 46020 1 1 46 GLN HE22 H 160.584 -3.736 16.717 1.00 . A A . 46 GLN HE22 1 1
26 46021 1 1 46 GLN HG2 H 163.698 -1.776 17.105 1.00 . A A . 46 GLN HG2 1 1
26 46022 1 1 46 GLN HG3 H 163.252 -0.806 15.703 1.00 . A A . 46 GLN HG3 1 1
26 46023 1 1 46 GLN N N 163.296 -4.361 13.510 1.00 . A A . 46 GLN N 1 1
26 46024 1 1 46 GLN NE2 N 161.515 -3.460 16.588 1.00 . A A . 46 GLN NE2 1 1
26 46025 1 1 46 GLN O O 164.890 -1.283 13.161 1.00 . A A . 46 GLN O 1 1
26 46026 1 1 46 GLN OE1 O 160.867 -1.334 16.268 1.00 . A A . 46 GLN OE1 1 1
26 46027 1 1 47 GLY C C 165.210 -2.234 9.615 1.00 . A A . 47 GLY C 1 1
26 46028 1 1 47 GLY CA C 164.258 -1.448 10.499 1.00 . A A . 47 GLY CA 1 1
26 46029 1 1 47 GLY H H 162.936 -2.884 11.334 1.00 . A A . 47 GLY H 1 1
26 46030 1 1 47 GLY HA2 H 163.477 -1.034 9.880 1.00 . A A . 47 GLY HA2 1 1
26 46031 1 1 47 GLY HA3 H 164.803 -0.634 10.956 1.00 . A A . 47 GLY HA3 1 1
26 46032 1 1 47 GLY N N 163.645 -2.243 11.553 1.00 . A A . 47 GLY N 1 1
26 46033 1 1 47 GLY O O 165.470 -3.413 9.854 1.00 . A A . 47 GLY O 1 1
26 46034 1 1 48 PHE C C 168.065 -2.251 8.220 1.00 . A A . 48 PHE C 1 1
26 46035 1 1 48 PHE CA C 166.659 -2.179 7.641 1.00 . A A . 48 PHE CA 1 1
26 46036 1 1 48 PHE CB C 166.707 -1.373 6.339 1.00 . A A . 48 PHE CB 1 1
26 46037 1 1 48 PHE CD1 C 165.050 -2.957 5.291 1.00 . A A . 48 PHE CD1 1 1
26 46038 1 1 48 PHE CD2 C 165.185 -0.727 4.461 1.00 . A A . 48 PHE CD2 1 1
26 46039 1 1 48 PHE CE1 C 164.061 -3.243 4.369 1.00 . A A . 48 PHE CE1 1 1
26 46040 1 1 48 PHE CE2 C 164.197 -1.006 3.539 1.00 . A A . 48 PHE CE2 1 1
26 46041 1 1 48 PHE CG C 165.623 -1.696 5.348 1.00 . A A . 48 PHE CG 1 1
26 46042 1 1 48 PHE CZ C 163.635 -2.266 3.492 1.00 . A A . 48 PHE CZ 1 1
26 46043 1 1 48 PHE H H 165.476 -0.628 8.456 1.00 . A A . 48 PHE H 1 1
26 46044 1 1 48 PHE HA H 166.315 -3.178 7.428 1.00 . A A . 48 PHE HA 1 1
26 46045 1 1 48 PHE HB2 H 166.627 -0.324 6.578 1.00 . A A . 48 PHE HB2 1 1
26 46046 1 1 48 PHE HB3 H 167.659 -1.549 5.857 1.00 . A A . 48 PHE HB3 1 1
26 46047 1 1 48 PHE HD1 H 165.381 -3.721 5.974 1.00 . A A . 48 PHE HD1 1 1
26 46048 1 1 48 PHE HD2 H 165.624 0.259 4.496 1.00 . A A . 48 PHE HD2 1 1
26 46049 1 1 48 PHE HE1 H 163.624 -4.228 4.334 1.00 . A A . 48 PHE HE1 1 1
26 46050 1 1 48 PHE HE2 H 163.869 -0.238 2.852 1.00 . A A . 48 PHE HE2 1 1
26 46051 1 1 48 PHE HZ H 162.862 -2.488 2.771 1.00 . A A . 48 PHE HZ 1 1
26 46052 1 1 48 PHE N N 165.728 -1.565 8.585 1.00 . A A . 48 PHE N 1 1
26 46053 1 1 48 PHE O O 168.478 -1.372 8.977 1.00 . A A . 48 PHE O 1 1
26 46054 1 1 49 VAL C C 171.164 -3.294 7.166 1.00 . A A . 49 VAL C 1 1
26 46055 1 1 49 VAL CA C 170.170 -3.486 8.308 1.00 . A A . 49 VAL CA 1 1
26 46056 1 1 49 VAL CB C 170.376 -4.889 8.904 1.00 . A A . 49 VAL CB 1 1
26 46057 1 1 49 VAL CG1 C 171.752 -5.005 9.541 1.00 . A A . 49 VAL CG1 1 1
26 46058 1 1 49 VAL CG2 C 169.284 -5.199 9.912 1.00 . A A . 49 VAL CG2 1 1
26 46059 1 1 49 VAL H H 168.409 -3.958 7.234 1.00 . A A . 49 VAL H 1 1
26 46060 1 1 49 VAL HA H 170.367 -2.758 9.081 1.00 . A A . 49 VAL HA 1 1
26 46061 1 1 49 VAL HB H 170.313 -5.612 8.103 1.00 . A A . 49 VAL HB 1 1
26 46062 1 1 49 VAL HG11 H 172.037 -6.045 9.596 1.00 . A A . 49 VAL HG11 1 1
26 46063 1 1 49 VAL HG12 H 171.726 -4.585 10.536 1.00 . A A . 49 VAL HG12 1 1
26 46064 1 1 49 VAL HG13 H 172.472 -4.466 8.942 1.00 . A A . 49 VAL HG13 1 1
26 46065 1 1 49 VAL HG21 H 169.698 -5.774 10.728 1.00 . A A . 49 VAL HG21 1 1
26 46066 1 1 49 VAL HG22 H 168.503 -5.768 9.433 1.00 . A A . 49 VAL HG22 1 1
26 46067 1 1 49 VAL HG23 H 168.874 -4.276 10.294 1.00 . A A . 49 VAL HG23 1 1
26 46068 1 1 49 VAL N N 168.800 -3.296 7.843 1.00 . A A . 49 VAL N 1 1
26 46069 1 1 49 VAL O O 171.554 -4.256 6.504 1.00 . A A . 49 VAL O 1 1
26 46070 1 1 50 ALA C C 173.946 -2.038 6.315 1.00 . A A . 50 ALA C 1 1
26 46071 1 1 50 ALA CA C 172.517 -1.742 5.875 1.00 . A A . 50 ALA CA 1 1
26 46072 1 1 50 ALA CB C 172.382 -0.288 5.451 1.00 . A A . 50 ALA CB 1 1
26 46073 1 1 50 ALA H H 171.223 -1.324 7.498 1.00 . A A . 50 ALA H 1 1
26 46074 1 1 50 ALA HA H 172.278 -2.364 5.025 1.00 . A A . 50 ALA HA 1 1
26 46075 1 1 50 ALA HB1 H 172.478 -0.214 4.379 1.00 . A A . 50 ALA HB1 1 1
26 46076 1 1 50 ALA HB2 H 173.158 0.298 5.922 1.00 . A A . 50 ALA HB2 1 1
26 46077 1 1 50 ALA HB3 H 171.414 0.087 5.751 1.00 . A A . 50 ALA HB3 1 1
26 46078 1 1 50 ALA N N 171.569 -2.051 6.938 1.00 . A A . 50 ALA N 1 1
26 46079 1 1 50 ALA O O 174.634 -1.166 6.847 1.00 . A A . 50 ALA O 1 1
26 46080 1 1 51 ASP C C 176.647 -3.747 5.255 1.00 . A A . 51 ASP C 1 1
26 46081 1 1 51 ASP CA C 175.732 -3.684 6.473 1.00 . A A . 51 ASP CA 1 1
26 46082 1 1 51 ASP CB C 175.696 -5.047 7.166 1.00 . A A . 51 ASP CB 1 1
26 46083 1 1 51 ASP CG C 175.591 -4.927 8.674 1.00 . A A . 51 ASP CG 1 1
26 46084 1 1 51 ASP H H 173.790 -3.922 5.668 1.00 . A A . 51 ASP H 1 1
26 46085 1 1 51 ASP HA H 176.122 -2.949 7.162 1.00 . A A . 51 ASP HA 1 1
26 46086 1 1 51 ASP HB2 H 174.842 -5.604 6.808 1.00 . A A . 51 ASP HB2 1 1
26 46087 1 1 51 ASP HB3 H 176.599 -5.589 6.929 1.00 . A A . 51 ASP HB3 1 1
26 46088 1 1 51 ASP N N 174.386 -3.273 6.095 1.00 . A A . 51 ASP N 1 1
26 46089 1 1 51 ASP O O 176.717 -4.768 4.571 1.00 . A A . 51 ASP O 1 1
26 46090 1 1 51 ASP OD1 O 174.687 -4.209 9.152 1.00 . A A . 51 ASP OD1 1 1
26 46091 1 1 51 ASP OD2 O 176.414 -5.550 9.378 1.00 . A A . 51 ASP OD2 1 1
26 46092 1 1 52 ALA C C 179.703 -2.763 4.302 1.00 . A A . 52 ALA C 1 1
26 46093 1 1 52 ALA CA C 178.258 -2.587 3.855 1.00 . A A . 52 ALA CA 1 1
26 46094 1 1 52 ALA CB C 178.095 -1.266 3.122 1.00 . A A . 52 ALA CB 1 1
26 46095 1 1 52 ALA H H 177.251 -1.869 5.572 1.00 . A A . 52 ALA H 1 1
26 46096 1 1 52 ALA HA H 178.001 -3.383 3.171 1.00 . A A . 52 ALA HA 1 1
26 46097 1 1 52 ALA HB1 H 178.314 -1.408 2.075 1.00 . A A . 52 ALA HB1 1 1
26 46098 1 1 52 ALA HB2 H 178.774 -0.538 3.536 1.00 . A A . 52 ALA HB2 1 1
26 46099 1 1 52 ALA HB3 H 177.078 -0.915 3.234 1.00 . A A . 52 ALA HB3 1 1
26 46100 1 1 52 ALA N N 177.348 -2.652 4.989 1.00 . A A . 52 ALA N 1 1
26 46101 1 1 52 ALA O O 180.014 -2.668 5.490 1.00 . A A . 52 ALA O 1 1
26 46102 1 1 53 THR C C 182.839 -2.934 2.387 1.00 . A A . 53 THR C 1 1
26 46103 1 1 53 THR CA C 182.000 -3.202 3.632 1.00 . A A . 53 THR CA 1 1
26 46104 1 1 53 THR CB C 182.257 -4.622 4.145 1.00 . A A . 53 THR CB 1 1
26 46105 1 1 53 THR CG2 C 182.548 -4.678 5.629 1.00 . A A . 53 THR CG2 1 1
26 46106 1 1 53 THR H H 180.275 -3.077 2.416 1.00 . A A . 53 THR H 1 1
26 46107 1 1 53 THR HA H 182.276 -2.494 4.399 1.00 . A A . 53 THR HA 1 1
26 46108 1 1 53 THR HB H 183.111 -5.033 3.626 1.00 . A A . 53 THR HB 1 1
26 46109 1 1 53 THR HG1 H 181.435 -6.367 3.807 1.00 . A A . 53 THR HG1 1 1
26 46110 1 1 53 THR HG21 H 181.822 -4.079 6.160 1.00 . A A . 53 THR HG21 1 1
26 46111 1 1 53 THR HG22 H 183.539 -4.292 5.817 1.00 . A A . 53 THR HG22 1 1
26 46112 1 1 53 THR HG23 H 182.489 -5.701 5.970 1.00 . A A . 53 THR HG23 1 1
26 46113 1 1 53 THR N N 180.585 -3.016 3.342 1.00 . A A . 53 THR N 1 1
26 46114 1 1 53 THR O O 182.955 -3.786 1.509 1.00 . A A . 53 THR O 1 1
26 46115 1 1 53 THR OG1 O 181.140 -5.458 3.895 1.00 . A A . 53 THR OG1 1 1
26 46116 1 1 54 ILE C C 185.718 -1.633 1.457 1.00 . A A . 54 ILE C 1 1
26 46117 1 1 54 ILE CA C 184.245 -1.364 1.177 1.00 . A A . 54 ILE CA 1 1
26 46118 1 1 54 ILE CB C 184.066 0.123 0.807 1.00 . A A . 54 ILE CB 1 1
26 46119 1 1 54 ILE CD1 C 182.379 2.031 0.738 1.00 . A A . 54 ILE CD1 1 1
26 46120 1 1 54 ILE CG1 C 182.613 0.561 1.010 1.00 . A A . 54 ILE CG1 1 1
26 46121 1 1 54 ILE CG2 C 184.502 0.370 -0.630 1.00 . A A . 54 ILE CG2 1 1
26 46122 1 1 54 ILE H H 183.290 -1.101 3.047 1.00 . A A . 54 ILE H 1 1
26 46123 1 1 54 ILE HA H 183.937 -1.963 0.333 1.00 . A A . 54 ILE HA 1 1
26 46124 1 1 54 ILE HB H 184.703 0.709 1.452 1.00 . A A . 54 ILE HB 1 1
26 46125 1 1 54 ILE HD11 H 182.244 2.553 1.674 1.00 . A A . 54 ILE HD11 1 1
26 46126 1 1 54 ILE HD12 H 181.495 2.148 0.129 1.00 . A A . 54 ILE HD12 1 1
26 46127 1 1 54 ILE HD13 H 183.231 2.440 0.218 1.00 . A A . 54 ILE HD13 1 1
26 46128 1 1 54 ILE HG12 H 181.977 -0.004 0.344 1.00 . A A . 54 ILE HG12 1 1
26 46129 1 1 54 ILE HG13 H 182.322 0.360 2.032 1.00 . A A . 54 ILE HG13 1 1
26 46130 1 1 54 ILE HG21 H 185.158 1.226 -0.664 1.00 . A A . 54 ILE HG21 1 1
26 46131 1 1 54 ILE HG22 H 183.633 0.558 -1.243 1.00 . A A . 54 ILE HG22 1 1
26 46132 1 1 54 ILE HG23 H 185.024 -0.500 -1.003 1.00 . A A . 54 ILE HG23 1 1
26 46133 1 1 54 ILE N N 183.420 -1.741 2.317 1.00 . A A . 54 ILE N 1 1
26 46134 1 1 54 ILE O O 186.223 -1.314 2.532 1.00 . A A . 54 ILE O 1 1
26 46135 1 1 55 ASN C C 188.683 -1.332 0.272 1.00 . A A . 55 ASN C 1 1
26 46136 1 1 55 ASN CA C 187.816 -2.536 0.630 1.00 . A A . 55 ASN CA 1 1
26 46137 1 1 55 ASN CB C 188.189 -3.737 -0.246 1.00 . A A . 55 ASN CB 1 1
26 46138 1 1 55 ASN CG C 188.841 -4.852 0.549 1.00 . A A . 55 ASN CG 1 1
26 46139 1 1 55 ASN H H 185.943 -2.455 -0.352 1.00 . A A . 55 ASN H 1 1
26 46140 1 1 55 ASN HA H 187.991 -2.791 1.665 1.00 . A A . 55 ASN HA 1 1
26 46141 1 1 55 ASN HB2 H 187.295 -4.127 -0.709 1.00 . A A . 55 ASN HB2 1 1
26 46142 1 1 55 ASN HB3 H 188.877 -3.417 -1.015 1.00 . A A . 55 ASN HB3 1 1
26 46143 1 1 55 ASN HD21 H 189.890 -3.528 1.598 1.00 . A A . 55 ASN HD21 1 1
26 46144 1 1 55 ASN HD22 H 190.151 -5.186 2.008 1.00 . A A . 55 ASN HD22 1 1
26 46145 1 1 55 ASN N N 186.401 -2.222 0.483 1.00 . A A . 55 ASN N 1 1
26 46146 1 1 55 ASN ND2 N 189.716 -4.486 1.479 1.00 . A A . 55 ASN ND2 1 1
26 46147 1 1 55 ASN O O 189.222 -1.242 -0.833 1.00 . A A . 55 ASN O 1 1
26 46148 1 1 55 ASN OD1 O 188.561 -6.031 0.330 1.00 . A A . 55 ASN OD1 1 1
26 46149 1 1 56 THR C C 191.069 0.508 1.428 1.00 . A A . 56 THR C 1 1
26 46150 1 1 56 THR CA C 189.624 0.785 1.027 1.00 . A A . 56 THR CA 1 1
26 46151 1 1 56 THR CB C 189.067 1.942 1.859 1.00 . A A . 56 THR CB 1 1
26 46152 1 1 56 THR CG2 C 187.780 2.518 1.304 1.00 . A A . 56 THR CG2 1 1
26 46153 1 1 56 THR H H 188.366 -0.549 2.082 1.00 . A A . 56 THR H 1 1
26 46154 1 1 56 THR HA H 189.590 1.047 -0.019 1.00 . A A . 56 THR HA 1 1
26 46155 1 1 56 THR HB H 189.798 2.736 1.885 1.00 . A A . 56 THR HB 1 1
26 46156 1 1 56 THR HG1 H 188.004 1.013 3.222 1.00 . A A . 56 THR HG1 1 1
26 46157 1 1 56 THR HG21 H 187.905 2.724 0.252 1.00 . A A . 56 THR HG21 1 1
26 46158 1 1 56 THR HG22 H 187.541 3.431 1.826 1.00 . A A . 56 THR HG22 1 1
26 46159 1 1 56 THR HG23 H 186.980 1.805 1.440 1.00 . A A . 56 THR HG23 1 1
26 46160 1 1 56 THR N N 188.816 -0.413 1.224 1.00 . A A . 56 THR N 1 1
26 46161 1 1 56 THR O O 191.318 -0.194 2.407 1.00 . A A . 56 THR O 1 1
26 46162 1 1 56 THR OG1 O 188.815 1.529 3.191 1.00 . A A . 56 THR OG1 1 1
26 46163 1 1 57 PRO C C 193.798 1.083 2.449 1.00 . A A . 57 PRO C 1 1
26 46164 1 1 57 PRO CA C 193.467 0.823 0.982 1.00 . A A . 57 PRO CA 1 1
26 46165 1 1 57 PRO CB C 194.207 1.816 0.076 1.00 . A A . 57 PRO CB 1 1
26 46166 1 1 57 PRO CD C 191.875 1.884 -0.515 1.00 . A A . 57 PRO CD 1 1
26 46167 1 1 57 PRO CG C 193.153 2.674 -0.545 1.00 . A A . 57 PRO CG 1 1
26 46168 1 1 57 PRO HA H 193.765 -0.185 0.728 1.00 . A A . 57 PRO HA 1 1
26 46169 1 1 57 PRO HB2 H 194.890 2.405 0.670 1.00 . A A . 57 PRO HB2 1 1
26 46170 1 1 57 PRO HB3 H 194.760 1.271 -0.675 1.00 . A A . 57 PRO HB3 1 1
26 46171 1 1 57 PRO HD2 H 191.021 2.546 -0.423 1.00 . A A . 57 PRO HD2 1 1
26 46172 1 1 57 PRO HD3 H 191.786 1.275 -1.402 1.00 . A A . 57 PRO HD3 1 1
26 46173 1 1 57 PRO HG2 H 193.042 3.585 0.024 1.00 . A A . 57 PRO HG2 1 1
26 46174 1 1 57 PRO HG3 H 193.428 2.900 -1.564 1.00 . A A . 57 PRO HG3 1 1
26 46175 1 1 57 PRO N N 192.051 1.042 0.680 1.00 . A A . 57 PRO N 1 1
26 46176 1 1 57 PRO O O 194.789 0.569 2.971 1.00 . A A . 57 PRO O 1 1
26 46177 1 1 58 ASN C C 192.356 1.267 5.418 1.00 . A A . 58 ASN C 1 1
26 46178 1 1 58 ASN CA C 193.172 2.196 4.522 1.00 . A A . 58 ASN CA 1 1
26 46179 1 1 58 ASN CB C 192.796 3.653 4.801 1.00 . A A . 58 ASN CB 1 1
26 46180 1 1 58 ASN CG C 191.472 4.044 4.173 1.00 . A A . 58 ASN CG 1 1
26 46181 1 1 58 ASN H H 192.191 2.256 2.648 1.00 . A A . 58 ASN H 1 1
26 46182 1 1 58 ASN HA H 194.219 2.055 4.741 1.00 . A A . 58 ASN HA 1 1
26 46183 1 1 58 ASN HB2 H 192.724 3.801 5.868 1.00 . A A . 58 ASN HB2 1 1
26 46184 1 1 58 ASN HB3 H 193.566 4.298 4.406 1.00 . A A . 58 ASN HB3 1 1
26 46185 1 1 58 ASN HD21 H 190.489 2.904 5.474 1.00 . A A . 58 ASN HD21 1 1
26 46186 1 1 58 ASN HD22 H 189.511 3.747 4.325 1.00 . A A . 58 ASN HD22 1 1
26 46187 1 1 58 ASN N N 192.964 1.877 3.114 1.00 . A A . 58 ASN N 1 1
26 46188 1 1 58 ASN ND2 N 190.380 3.511 4.712 1.00 . A A . 58 ASN ND2 1 1
26 46189 1 1 58 ASN O O 191.917 1.659 6.499 1.00 . A A . 58 ASN O 1 1
26 46190 1 1 58 ASN OD1 O 191.429 4.817 3.216 1.00 . A A . 58 ASN OD1 1 1
26 46191 1 1 59 GLY C C 190.125 -1.375 5.037 1.00 . A A . 59 GLY C 1 1
26 46192 1 1 59 GLY CA C 191.393 -0.931 5.740 1.00 . A A . 59 GLY CA 1 1
26 46193 1 1 59 GLY H H 192.527 -0.228 4.096 1.00 . A A . 59 GLY H 1 1
26 46194 1 1 59 GLY HA2 H 192.011 -1.798 5.922 1.00 . A A . 59 GLY HA2 1 1
26 46195 1 1 59 GLY HA3 H 191.129 -0.483 6.687 1.00 . A A . 59 GLY HA3 1 1
26 46196 1 1 59 GLY N N 192.154 0.032 4.964 1.00 . A A . 59 GLY N 1 1
26 46197 1 1 59 GLY O O 190.162 -1.807 3.885 1.00 . A A . 59 GLY O 1 1
26 46198 1 1 60 VAL C C 186.593 -0.745 5.659 1.00 . A A . 60 VAL C 1 1
26 46199 1 1 60 VAL CA C 187.711 -1.664 5.171 1.00 . A A . 60 VAL CA 1 1
26 46200 1 1 60 VAL CB C 187.358 -3.119 5.537 1.00 . A A . 60 VAL CB 1 1
26 46201 1 1 60 VAL CG1 C 186.104 -3.566 4.803 1.00 . A A . 60 VAL CG1 1 1
26 46202 1 1 60 VAL CG2 C 188.524 -4.045 5.228 1.00 . A A . 60 VAL CG2 1 1
26 46203 1 1 60 VAL H H 189.031 -0.920 6.648 1.00 . A A . 60 VAL H 1 1
26 46204 1 1 60 VAL HA H 187.781 -1.592 4.095 1.00 . A A . 60 VAL HA 1 1
26 46205 1 1 60 VAL HB H 187.162 -3.163 6.599 1.00 . A A . 60 VAL HB 1 1
26 46206 1 1 60 VAL HG11 H 185.275 -2.937 5.092 1.00 . A A . 60 VAL HG11 1 1
26 46207 1 1 60 VAL HG12 H 185.885 -4.591 5.056 1.00 . A A . 60 VAL HG12 1 1
26 46208 1 1 60 VAL HG13 H 186.262 -3.483 3.737 1.00 . A A . 60 VAL HG13 1 1
26 46209 1 1 60 VAL HG21 H 189.235 -4.012 6.040 1.00 . A A . 60 VAL HG21 1 1
26 46210 1 1 60 VAL HG22 H 189.006 -3.727 4.315 1.00 . A A . 60 VAL HG22 1 1
26 46211 1 1 60 VAL HG23 H 188.159 -5.055 5.110 1.00 . A A . 60 VAL HG23 1 1
26 46212 1 1 60 VAL N N 188.998 -1.270 5.734 1.00 . A A . 60 VAL N 1 1
26 46213 1 1 60 VAL O O 186.252 -0.744 6.841 1.00 . A A . 60 VAL O 1 1
26 46214 1 1 61 LEU C C 183.641 0.215 5.297 1.00 . A A . 61 LEU C 1 1
26 46215 1 1 61 LEU CA C 184.955 0.960 5.083 1.00 . A A . 61 LEU CA 1 1
26 46216 1 1 61 LEU CB C 184.782 2.005 3.969 1.00 . A A . 61 LEU CB 1 1
26 46217 1 1 61 LEU CD1 C 184.500 4.497 3.871 1.00 . A A . 61 LEU CD1 1 1
26 46218 1 1 61 LEU CD2 C 186.019 3.518 5.594 1.00 . A A . 61 LEU CD2 1 1
26 46219 1 1 61 LEU CG C 185.469 3.367 4.181 1.00 . A A . 61 LEU CG 1 1
26 46220 1 1 61 LEU H H 186.350 -0.010 3.817 1.00 . A A . 61 LEU H 1 1
26 46221 1 1 61 LEU HA H 185.223 1.458 5.999 1.00 . A A . 61 LEU HA 1 1
26 46222 1 1 61 LEU HB2 H 185.167 1.581 3.056 1.00 . A A . 61 LEU HB2 1 1
26 46223 1 1 61 LEU HB3 H 183.725 2.182 3.841 1.00 . A A . 61 LEU HB3 1 1
26 46224 1 1 61 LEU HD11 H 184.846 5.406 4.337 1.00 . A A . 61 LEU HD11 1 1
26 46225 1 1 61 LEU HD12 H 183.522 4.247 4.253 1.00 . A A . 61 LEU HD12 1 1
26 46226 1 1 61 LEU HD13 H 184.443 4.640 2.801 1.00 . A A . 61 LEU HD13 1 1
26 46227 1 1 61 LEU HD21 H 185.214 3.414 6.307 1.00 . A A . 61 LEU HD21 1 1
26 46228 1 1 61 LEU HD22 H 186.470 4.493 5.703 1.00 . A A . 61 LEU HD22 1 1
26 46229 1 1 61 LEU HD23 H 186.762 2.755 5.776 1.00 . A A . 61 LEU HD23 1 1
26 46230 1 1 61 LEU HG H 186.298 3.449 3.491 1.00 . A A . 61 LEU HG 1 1
26 46231 1 1 61 LEU N N 186.033 0.035 4.743 1.00 . A A . 61 LEU N 1 1
26 46232 1 1 61 LEU O O 182.975 -0.179 4.341 1.00 . A A . 61 LEU O 1 1
26 46233 1 1 62 VAL C C 180.880 0.315 7.071 1.00 . A A . 62 VAL C 1 1
26 46234 1 1 62 VAL CA C 182.037 -0.664 6.899 1.00 . A A . 62 VAL CA 1 1
26 46235 1 1 62 VAL CB C 182.191 -1.484 8.194 1.00 . A A . 62 VAL CB 1 1
26 46236 1 1 62 VAL CG1 C 180.973 -2.365 8.413 1.00 . A A . 62 VAL CG1 1 1
26 46237 1 1 62 VAL CG2 C 183.463 -2.318 8.147 1.00 . A A . 62 VAL CG2 1 1
26 46238 1 1 62 VAL H H 183.843 0.367 7.280 1.00 . A A . 62 VAL H 1 1
26 46239 1 1 62 VAL HA H 181.804 -1.347 6.094 1.00 . A A . 62 VAL HA 1 1
26 46240 1 1 62 VAL HB H 182.266 -0.797 9.023 1.00 . A A . 62 VAL HB 1 1
26 46241 1 1 62 VAL HG11 H 180.086 -1.751 8.453 1.00 . A A . 62 VAL HG11 1 1
26 46242 1 1 62 VAL HG12 H 181.080 -2.903 9.345 1.00 . A A . 62 VAL HG12 1 1
26 46243 1 1 62 VAL HG13 H 180.885 -3.070 7.599 1.00 . A A . 62 VAL HG13 1 1
26 46244 1 1 62 VAL HG21 H 183.657 -2.732 9.126 1.00 . A A . 62 VAL HG21 1 1
26 46245 1 1 62 VAL HG22 H 184.291 -1.695 7.849 1.00 . A A . 62 VAL HG22 1 1
26 46246 1 1 62 VAL HG23 H 183.340 -3.121 7.435 1.00 . A A . 62 VAL HG23 1 1
26 46247 1 1 62 VAL N N 183.271 0.030 6.560 1.00 . A A . 62 VAL N 1 1
26 46248 1 1 62 VAL O O 180.855 1.100 8.020 1.00 . A A . 62 VAL O 1 1
26 46249 1 1 63 ALA C C 177.605 0.490 6.942 1.00 . A A . 63 ALA C 1 1
26 46250 1 1 63 ALA CA C 178.765 1.150 6.207 1.00 . A A . 63 ALA CA 1 1
26 46251 1 1 63 ALA CB C 178.341 1.561 4.805 1.00 . A A . 63 ALA CB 1 1
26 46252 1 1 63 ALA H H 179.995 -0.381 5.418 1.00 . A A . 63 ALA H 1 1
26 46253 1 1 63 ALA HA H 179.052 2.039 6.745 1.00 . A A . 63 ALA HA 1 1
26 46254 1 1 63 ALA HB1 H 177.469 0.999 4.511 1.00 . A A . 63 ALA HB1 1 1
26 46255 1 1 63 ALA HB2 H 179.148 1.364 4.114 1.00 . A A . 63 ALA HB2 1 1
26 46256 1 1 63 ALA HB3 H 178.110 2.616 4.795 1.00 . A A . 63 ALA HB3 1 1
26 46257 1 1 63 ALA N N 179.924 0.266 6.151 1.00 . A A . 63 ALA N 1 1
26 46258 1 1 63 ALA O O 176.981 -0.442 6.432 1.00 . A A . 63 ALA O 1 1
26 46259 1 1 64 SER C C 175.053 1.407 8.982 1.00 . A A . 64 SER C 1 1
26 46260 1 1 64 SER CA C 176.233 0.442 8.952 1.00 . A A . 64 SER CA 1 1
26 46261 1 1 64 SER CB C 176.717 0.164 10.375 1.00 . A A . 64 SER CB 1 1
26 46262 1 1 64 SER H H 177.853 1.724 8.494 1.00 . A A . 64 SER H 1 1
26 46263 1 1 64 SER HA H 175.915 -0.485 8.502 1.00 . A A . 64 SER HA 1 1
26 46264 1 1 64 SER HB2 H 176.614 1.061 10.970 1.00 . A A . 64 SER HB2 1 1
26 46265 1 1 64 SER HB3 H 176.120 -0.624 10.808 1.00 . A A . 64 SER HB3 1 1
26 46266 1 1 64 SER HG H 178.144 -1.146 10.091 1.00 . A A . 64 SER HG 1 1
26 46267 1 1 64 SER N N 177.321 0.981 8.144 1.00 . A A . 64 SER N 1 1
26 46268 1 1 64 SER O O 175.102 2.443 9.644 1.00 . A A . 64 SER O 1 1
26 46269 1 1 64 SER OG O 178.077 -0.235 10.384 1.00 . A A . 64 SER OG 1 1
26 46270 1 1 65 GLY C C 171.575 1.191 8.723 1.00 . A A . 65 GLY C 1 1
26 46271 1 1 65 GLY CA C 172.814 1.901 8.218 1.00 . A A . 65 GLY CA 1 1
26 46272 1 1 65 GLY H H 174.012 0.218 7.756 1.00 . A A . 65 GLY H 1 1
26 46273 1 1 65 GLY HA2 H 172.986 2.776 8.827 1.00 . A A . 65 GLY HA2 1 1
26 46274 1 1 65 GLY HA3 H 172.645 2.213 7.198 1.00 . A A . 65 GLY HA3 1 1
26 46275 1 1 65 GLY N N 173.993 1.058 8.262 1.00 . A A . 65 GLY N 1 1
26 46276 1 1 65 GLY O O 171.131 0.207 8.131 1.00 . A A . 65 GLY O 1 1
26 46277 1 1 66 LYS C C 168.648 2.069 10.370 1.00 . A A . 66 LYS C 1 1
26 46278 1 1 66 LYS CA C 169.818 1.091 10.403 1.00 . A A . 66 LYS CA 1 1
26 46279 1 1 66 LYS CB C 170.091 0.650 11.843 1.00 . A A . 66 LYS CB 1 1
26 46280 1 1 66 LYS CD C 172.196 1.843 12.528 1.00 . A A . 66 LYS CD 1 1
26 46281 1 1 66 LYS CE C 172.646 3.288 12.388 1.00 . A A . 66 LYS CE 1 1
26 46282 1 1 66 LYS CG C 170.690 1.744 12.713 1.00 . A A . 66 LYS CG 1 1
26 46283 1 1 66 LYS H H 171.412 2.474 10.249 1.00 . A A . 66 LYS H 1 1
26 46284 1 1 66 LYS HA H 169.562 0.224 9.815 1.00 . A A . 66 LYS HA 1 1
26 46285 1 1 66 LYS HB2 H 169.161 0.333 12.292 1.00 . A A . 66 LYS HB2 1 1
26 46286 1 1 66 LYS HB3 H 170.775 -0.185 11.828 1.00 . A A . 66 LYS HB3 1 1
26 46287 1 1 66 LYS HD2 H 172.684 1.408 13.388 1.00 . A A . 66 LYS HD2 1 1
26 46288 1 1 66 LYS HD3 H 172.477 1.299 11.639 1.00 . A A . 66 LYS HD3 1 1
26 46289 1 1 66 LYS HE2 H 171.941 3.811 11.758 1.00 . A A . 66 LYS HE2 1 1
26 46290 1 1 66 LYS HE3 H 172.660 3.745 13.367 1.00 . A A . 66 LYS HE3 1 1
26 46291 1 1 66 LYS HG2 H 170.241 2.689 12.448 1.00 . A A . 66 LYS HG2 1 1
26 46292 1 1 66 LYS HG3 H 170.478 1.522 13.750 1.00 . A A . 66 LYS HG3 1 1
26 46293 1 1 66 LYS HZ1 H 174.344 4.373 11.838 1.00 . A A . 66 LYS HZ1 1 1
26 46294 1 1 66 LYS HZ2 H 173.975 3.102 10.786 1.00 . A A . 66 LYS HZ2 1 1
26 46295 1 1 66 LYS HZ3 H 174.669 2.777 12.293 1.00 . A A . 66 LYS HZ3 1 1
26 46296 1 1 66 LYS N N 171.013 1.688 9.821 1.00 . A A . 66 LYS N 1 1
26 46297 1 1 66 LYS NZ N 174.002 3.392 11.784 1.00 . A A . 66 LYS NZ 1 1
26 46298 1 1 66 LYS O O 168.737 3.174 10.903 1.00 . A A . 66 LYS O 1 1
26 46299 1 1 67 HIS C C 165.225 1.809 8.921 1.00 . A A . 67 HIS C 1 1
26 46300 1 1 67 HIS CA C 166.368 2.512 9.649 1.00 . A A . 67 HIS CA 1 1
26 46301 1 1 67 HIS CB C 166.713 3.824 8.939 1.00 . A A . 67 HIS CB 1 1
26 46302 1 1 67 HIS CD2 C 166.921 6.287 9.722 1.00 . A A . 67 HIS CD2 1 1
26 46303 1 1 67 HIS CE1 C 165.362 6.269 11.263 1.00 . A A . 67 HIS CE1 1 1
26 46304 1 1 67 HIS CG C 166.389 5.043 9.746 1.00 . A A . 67 HIS CG 1 1
26 46305 1 1 67 HIS H H 167.532 0.763 9.333 1.00 . A A . 67 HIS H 1 1
26 46306 1 1 67 HIS HA H 166.046 2.736 10.655 1.00 . A A . 67 HIS HA 1 1
26 46307 1 1 67 HIS HB2 H 167.772 3.841 8.726 1.00 . A A . 67 HIS HB2 1 1
26 46308 1 1 67 HIS HB3 H 166.164 3.883 8.011 1.00 . A A . 67 HIS HB3 1 1
26 46309 1 1 67 HIS HD1 H 164.846 4.309 10.979 1.00 . A A . 67 HIS HD1 1 1
26 46310 1 1 67 HIS HD2 H 167.710 6.635 9.071 1.00 . A A . 67 HIS HD2 1 1
26 46311 1 1 67 HIS HE1 H 164.695 6.577 12.055 1.00 . A A . 67 HIS HE1 1 1
26 46312 1 1 67 HIS HE2 H 166.385 7.988 10.832 1.00 . A A . 67 HIS HE2 1 1
26 46313 1 1 67 HIS N N 167.549 1.658 9.741 1.00 . A A . 67 HIS N 1 1
26 46314 1 1 67 HIS ND1 N 165.415 5.064 10.723 1.00 . A A . 67 HIS ND1 1 1
26 46315 1 1 67 HIS NE2 N 166.265 7.028 10.674 1.00 . A A . 67 HIS NE2 1 1
26 46316 1 1 67 HIS O O 165.452 0.949 8.070 1.00 . A A . 67 HIS O 1 1
26 46317 1 1 68 GLU C C 162.801 1.842 7.139 1.00 . A A . 68 GLU C 1 1
26 46318 1 1 68 GLU CA C 162.812 1.602 8.647 1.00 . A A . 68 GLU CA 1 1
26 46319 1 1 68 GLU CB C 161.544 2.183 9.278 1.00 . A A . 68 GLU CB 1 1
26 46320 1 1 68 GLU CD C 160.471 -0.062 9.715 1.00 . A A . 68 GLU CD 1 1
26 46321 1 1 68 GLU CG C 160.902 1.265 10.306 1.00 . A A . 68 GLU CG 1 1
26 46322 1 1 68 GLU H H 163.884 2.882 9.945 1.00 . A A . 68 GLU H 1 1
26 46323 1 1 68 GLU HA H 162.838 0.538 8.828 1.00 . A A . 68 GLU HA 1 1
26 46324 1 1 68 GLU HB2 H 161.793 3.115 9.765 1.00 . A A . 68 GLU HB2 1 1
26 46325 1 1 68 GLU HB3 H 160.822 2.376 8.499 1.00 . A A . 68 GLU HB3 1 1
26 46326 1 1 68 GLU HG2 H 161.615 1.076 11.095 1.00 . A A . 68 GLU HG2 1 1
26 46327 1 1 68 GLU HG3 H 160.034 1.760 10.718 1.00 . A A . 68 GLU HG3 1 1
26 46328 1 1 68 GLU N N 163.996 2.188 9.263 1.00 . A A . 68 GLU N 1 1
26 46329 1 1 68 GLU O O 162.524 0.930 6.359 1.00 . A A . 68 GLU O 1 1
26 46330 1 1 68 GLU OE1 O 159.900 -0.058 8.604 1.00 . A A . 68 GLU OE1 1 1
26 46331 1 1 68 GLU OE2 O 160.704 -1.104 10.362 1.00 . A A . 68 GLU OE2 1 1
26 46332 1 1 69 ASP C C 164.489 3.090 4.708 1.00 . A A . 69 ASP C 1 1
26 46333 1 1 69 ASP CA C 163.132 3.421 5.321 1.00 . A A . 69 ASP CA 1 1
26 46334 1 1 69 ASP CB C 162.811 4.905 5.131 1.00 . A A . 69 ASP CB 1 1
26 46335 1 1 69 ASP CG C 161.423 5.129 4.567 1.00 . A A . 69 ASP CG 1 1
26 46336 1 1 69 ASP H H 163.322 3.755 7.404 1.00 . A A . 69 ASP H 1 1
26 46337 1 1 69 ASP HA H 162.376 2.834 4.822 1.00 . A A . 69 ASP HA 1 1
26 46338 1 1 69 ASP HB2 H 162.878 5.407 6.084 1.00 . A A . 69 ASP HB2 1 1
26 46339 1 1 69 ASP HB3 H 163.530 5.339 4.449 1.00 . A A . 69 ASP HB3 1 1
26 46340 1 1 69 ASP N N 163.107 3.071 6.736 1.00 . A A . 69 ASP N 1 1
26 46341 1 1 69 ASP O O 165.514 3.121 5.391 1.00 . A A . 69 ASP O 1 1
26 46342 1 1 69 ASP OD1 O 161.198 4.787 3.387 1.00 . A A . 69 ASP OD1 1 1
26 46343 1 1 69 ASP OD2 O 160.558 5.645 5.307 1.00 . A A . 69 ASP OD2 1 1
26 46344 1 1 70 MET C C 166.626 3.622 2.535 1.00 . A A . 70 MET C 1 1
26 46345 1 1 70 MET CA C 165.719 2.408 2.727 1.00 . A A . 70 MET CA 1 1
26 46346 1 1 70 MET CB C 165.402 1.744 1.383 1.00 . A A . 70 MET CB 1 1
26 46347 1 1 70 MET CE C 162.299 2.188 -0.516 1.00 . A A . 70 MET CE 1 1
26 46348 1 1 70 MET CG C 164.890 2.696 0.314 1.00 . A A . 70 MET CG 1 1
26 46349 1 1 70 MET H H 163.640 2.745 2.932 1.00 . A A . 70 MET H 1 1
26 46350 1 1 70 MET HA H 166.242 1.695 3.345 1.00 . A A . 70 MET HA 1 1
26 46351 1 1 70 MET HB2 H 166.297 1.271 1.012 1.00 . A A . 70 MET HB2 1 1
26 46352 1 1 70 MET HB3 H 164.651 0.988 1.546 1.00 . A A . 70 MET HB3 1 1
26 46353 1 1 70 MET HE1 H 161.839 1.282 -0.153 1.00 . A A . 70 MET HE1 1 1
26 46354 1 1 70 MET HE2 H 161.749 2.552 -1.372 1.00 . A A . 70 MET HE2 1 1
26 46355 1 1 70 MET HE3 H 162.289 2.936 0.263 1.00 . A A . 70 MET HE3 1 1
26 46356 1 1 70 MET HG2 H 164.229 3.415 0.772 1.00 . A A . 70 MET HG2 1 1
26 46357 1 1 70 MET HG3 H 165.731 3.210 -0.124 1.00 . A A . 70 MET HG3 1 1
26 46358 1 1 70 MET N N 164.489 2.760 3.422 1.00 . A A . 70 MET N 1 1
26 46359 1 1 70 MET O O 167.803 3.576 2.882 1.00 . A A . 70 MET O 1 1
26 46360 1 1 70 MET SD S 163.990 1.845 -0.996 1.00 . A A . 70 MET SD 1 1
26 46361 1 1 71 TYR C C 167.385 6.472 3.079 1.00 . A A . 71 TYR C 1 1
26 46362 1 1 71 TYR CA C 166.863 5.914 1.766 1.00 . A A . 71 TYR CA 1 1
26 46363 1 1 71 TYR CB C 166.029 6.965 1.028 1.00 . A A . 71 TYR CB 1 1
26 46364 1 1 71 TYR CD1 C 166.741 5.778 -1.101 1.00 . A A . 71 TYR CD1 1 1
26 46365 1 1 71 TYR CD2 C 165.313 7.677 -1.288 1.00 . A A . 71 TYR CD2 1 1
26 46366 1 1 71 TYR CE1 C 166.737 5.632 -2.473 1.00 . A A . 71 TYR CE1 1 1
26 46367 1 1 71 TYR CE2 C 165.304 7.537 -2.664 1.00 . A A . 71 TYR CE2 1 1
26 46368 1 1 71 TYR CG C 166.028 6.802 -0.482 1.00 . A A . 71 TYR CG 1 1
26 46369 1 1 71 TYR CZ C 166.018 6.513 -3.250 1.00 . A A . 71 TYR CZ 1 1
26 46370 1 1 71 TYR H H 165.134 4.692 1.736 1.00 . A A . 71 TYR H 1 1
26 46371 1 1 71 TYR HA H 167.710 5.648 1.153 1.00 . A A . 71 TYR HA 1 1
26 46372 1 1 71 TYR HB2 H 165.006 6.904 1.367 1.00 . A A . 71 TYR HB2 1 1
26 46373 1 1 71 TYR HB3 H 166.419 7.946 1.255 1.00 . A A . 71 TYR HB3 1 1
26 46374 1 1 71 TYR HD1 H 167.305 5.087 -0.494 1.00 . A A . 71 TYR HD1 1 1
26 46375 1 1 71 TYR HD2 H 164.754 8.478 -0.827 1.00 . A A . 71 TYR HD2 1 1
26 46376 1 1 71 TYR HE1 H 167.296 4.827 -2.926 1.00 . A A . 71 TYR HE1 1 1
26 46377 1 1 71 TYR HE2 H 164.742 8.229 -3.274 1.00 . A A . 71 TYR HE2 1 1
26 46378 1 1 71 TYR HH H 165.157 6.624 -4.967 1.00 . A A . 71 TYR HH 1 1
26 46379 1 1 71 TYR N N 166.080 4.703 1.990 1.00 . A A . 71 TYR N 1 1
26 46380 1 1 71 TYR O O 168.468 7.055 3.129 1.00 . A A . 71 TYR O 1 1
26 46381 1 1 71 TYR OH O 166.016 6.372 -4.620 1.00 . A A . 71 TYR OH 1 1
26 46382 1 1 72 THR C C 168.198 5.896 5.975 1.00 . A A . 72 THR C 1 1
26 46383 1 1 72 THR CA C 167.044 6.749 5.462 1.00 . A A . 72 THR CA 1 1
26 46384 1 1 72 THR CB C 165.877 6.711 6.448 1.00 . A A . 72 THR CB 1 1
26 46385 1 1 72 THR CG2 C 165.880 7.866 7.424 1.00 . A A . 72 THR CG2 1 1
26 46386 1 1 72 THR H H 165.780 5.787 4.057 1.00 . A A . 72 THR H 1 1
26 46387 1 1 72 THR HA H 167.384 7.768 5.353 1.00 . A A . 72 THR HA 1 1
26 46388 1 1 72 THR HB H 165.930 5.794 7.017 1.00 . A A . 72 THR HB 1 1
26 46389 1 1 72 THR HG1 H 164.626 7.488 5.159 1.00 . A A . 72 THR HG1 1 1
26 46390 1 1 72 THR HG21 H 166.897 8.090 7.714 1.00 . A A . 72 THR HG21 1 1
26 46391 1 1 72 THR HG22 H 165.308 7.597 8.301 1.00 . A A . 72 THR HG22 1 1
26 46392 1 1 72 THR HG23 H 165.439 8.734 6.958 1.00 . A A . 72 THR HG23 1 1
26 46393 1 1 72 THR N N 166.627 6.275 4.149 1.00 . A A . 72 THR N 1 1
26 46394 1 1 72 THR O O 169.073 6.380 6.695 1.00 . A A . 72 THR O 1 1
26 46395 1 1 72 THR OG1 O 164.642 6.740 5.760 1.00 . A A . 72 THR OG1 1 1
26 46396 1 1 73 ALA C C 170.558 4.020 5.289 1.00 . A A . 73 ALA C 1 1
26 46397 1 1 73 ALA CA C 169.243 3.697 5.991 1.00 . A A . 73 ALA CA 1 1
26 46398 1 1 73 ALA CB C 168.822 2.264 5.696 1.00 . A A . 73 ALA CB 1 1
26 46399 1 1 73 ALA H H 167.473 4.302 5.007 1.00 . A A . 73 ALA H 1 1
26 46400 1 1 73 ALA HA H 169.382 3.794 7.058 1.00 . A A . 73 ALA HA 1 1
26 46401 1 1 73 ALA HB1 H 168.425 2.204 4.694 1.00 . A A . 73 ALA HB1 1 1
26 46402 1 1 73 ALA HB2 H 168.062 1.960 6.401 1.00 . A A . 73 ALA HB2 1 1
26 46403 1 1 73 ALA HB3 H 169.676 1.611 5.786 1.00 . A A . 73 ALA HB3 1 1
26 46404 1 1 73 ALA N N 168.196 4.624 5.586 1.00 . A A . 73 ALA N 1 1
26 46405 1 1 73 ALA O O 171.638 3.781 5.832 1.00 . A A . 73 ALA O 1 1
26 46406 1 1 74 ILE C C 172.293 6.190 3.875 1.00 . A A . 74 ILE C 1 1
26 46407 1 1 74 ILE CA C 171.658 4.924 3.313 1.00 . A A . 74 ILE CA 1 1
26 46408 1 1 74 ILE CB C 171.377 5.144 1.801 1.00 . A A . 74 ILE CB 1 1
26 46409 1 1 74 ILE CD1 C 169.962 3.045 1.393 1.00 . A A . 74 ILE CD1 1 1
26 46410 1 1 74 ILE CG1 C 170.024 4.560 1.369 1.00 . A A . 74 ILE CG1 1 1
26 46411 1 1 74 ILE CG2 C 172.500 4.545 0.968 1.00 . A A . 74 ILE CG2 1 1
26 46412 1 1 74 ILE H H 169.578 4.735 3.700 1.00 . A A . 74 ILE H 1 1
26 46413 1 1 74 ILE HA H 172.364 4.110 3.410 1.00 . A A . 74 ILE HA 1 1
26 46414 1 1 74 ILE HB H 171.369 6.210 1.619 1.00 . A A . 74 ILE HB 1 1
26 46415 1 1 74 ILE HD11 H 170.885 2.641 1.007 1.00 . A A . 74 ILE HD11 1 1
26 46416 1 1 74 ILE HD12 H 169.136 2.712 0.778 1.00 . A A . 74 ILE HD12 1 1
26 46417 1 1 74 ILE HD13 H 169.814 2.706 2.408 1.00 . A A . 74 ILE HD13 1 1
26 46418 1 1 74 ILE HG12 H 169.254 4.933 2.022 1.00 . A A . 74 ILE HG12 1 1
26 46419 1 1 74 ILE HG13 H 169.814 4.881 0.359 1.00 . A A . 74 ILE HG13 1 1
26 46420 1 1 74 ILE HG21 H 172.409 4.883 -0.054 1.00 . A A . 74 ILE HG21 1 1
26 46421 1 1 74 ILE HG22 H 172.437 3.468 0.998 1.00 . A A . 74 ILE HG22 1 1
26 46422 1 1 74 ILE HG23 H 173.452 4.862 1.368 1.00 . A A . 74 ILE HG23 1 1
26 46423 1 1 74 ILE N N 170.465 4.566 4.079 1.00 . A A . 74 ILE N 1 1
26 46424 1 1 74 ILE O O 173.516 6.317 3.920 1.00 . A A . 74 ILE O 1 1
26 46425 1 1 75 ASN C C 172.634 8.129 6.205 1.00 . A A . 75 ASN C 1 1
26 46426 1 1 75 ASN CA C 171.934 8.381 4.873 1.00 . A A . 75 ASN CA 1 1
26 46427 1 1 75 ASN CB C 170.778 9.371 5.070 1.00 . A A . 75 ASN CB 1 1
26 46428 1 1 75 ASN CG C 169.738 9.313 3.960 1.00 . A A . 75 ASN CG 1 1
26 46429 1 1 75 ASN H H 170.485 6.965 4.249 1.00 . A A . 75 ASN H 1 1
26 46430 1 1 75 ASN HA H 172.645 8.805 4.180 1.00 . A A . 75 ASN HA 1 1
26 46431 1 1 75 ASN HB2 H 170.285 9.152 6.005 1.00 . A A . 75 ASN HB2 1 1
26 46432 1 1 75 ASN HB3 H 171.178 10.374 5.109 1.00 . A A . 75 ASN HB3 1 1
26 46433 1 1 75 ASN HD21 H 171.109 8.736 2.636 1.00 . A A . 75 ASN HD21 1 1
26 46434 1 1 75 ASN HD22 H 169.502 8.906 2.028 1.00 . A A . 75 ASN HD22 1 1
26 46435 1 1 75 ASN N N 171.452 7.125 4.308 1.00 . A A . 75 ASN N 1 1
26 46436 1 1 75 ASN ND2 N 170.161 8.948 2.753 1.00 . A A . 75 ASN ND2 1 1
26 46437 1 1 75 ASN O O 173.603 8.807 6.554 1.00 . A A . 75 ASN O 1 1
26 46438 1 1 75 ASN OD1 O 168.562 9.596 4.189 1.00 . A A . 75 ASN OD1 1 1
26 46439 1 1 76 GLU C C 174.059 6.104 8.073 1.00 . A A . 76 GLU C 1 1
26 46440 1 1 76 GLU CA C 172.707 6.794 8.237 1.00 . A A . 76 GLU CA 1 1
26 46441 1 1 76 GLU CB C 171.750 5.885 9.009 1.00 . A A . 76 GLU CB 1 1
26 46442 1 1 76 GLU CD C 171.614 7.492 10.952 1.00 . A A . 76 GLU CD 1 1
26 46443 1 1 76 GLU CG C 171.833 6.056 10.516 1.00 . A A . 76 GLU CG 1 1
26 46444 1 1 76 GLU H H 171.362 6.640 6.611 1.00 . A A . 76 GLU H 1 1
26 46445 1 1 76 GLU HA H 172.846 7.707 8.794 1.00 . A A . 76 GLU HA 1 1
26 46446 1 1 76 GLU HB2 H 170.738 6.099 8.699 1.00 . A A . 76 GLU HB2 1 1
26 46447 1 1 76 GLU HB3 H 171.980 4.856 8.773 1.00 . A A . 76 GLU HB3 1 1
26 46448 1 1 76 GLU HG2 H 171.078 5.437 10.979 1.00 . A A . 76 GLU HG2 1 1
26 46449 1 1 76 GLU HG3 H 172.811 5.739 10.849 1.00 . A A . 76 GLU HG3 1 1
26 46450 1 1 76 GLU N N 172.135 7.144 6.945 1.00 . A A . 76 GLU N 1 1
26 46451 1 1 76 GLU O O 174.989 6.348 8.845 1.00 . A A . 76 GLU O 1 1
26 46452 1 1 76 GLU OE1 O 170.677 8.133 10.432 1.00 . A A . 76 GLU OE1 1 1
26 46453 1 1 76 GLU OE2 O 172.381 7.975 11.810 1.00 . A A . 76 GLU OE2 1 1
26 46454 1 1 77 LEU C C 176.458 5.391 6.159 1.00 . A A . 77 LEU C 1 1
26 46455 1 1 77 LEU CA C 175.404 4.506 6.822 1.00 . A A . 77 LEU CA 1 1
26 46456 1 1 77 LEU CB C 175.143 3.268 5.960 1.00 . A A . 77 LEU CB 1 1
26 46457 1 1 77 LEU CD1 C 175.559 4.085 3.623 1.00 . A A . 77 LEU CD1 1 1
26 46458 1 1 77 LEU CD2 C 173.877 2.278 4.041 1.00 . A A . 77 LEU CD2 1 1
26 46459 1 1 77 LEU CG C 174.519 3.543 4.593 1.00 . A A . 77 LEU CG 1 1
26 46460 1 1 77 LEU H H 173.390 5.076 6.491 1.00 . A A . 77 LEU H 1 1
26 46461 1 1 77 LEU HA H 175.782 4.184 7.778 1.00 . A A . 77 LEU HA 1 1
26 46462 1 1 77 LEU HB2 H 176.085 2.761 5.806 1.00 . A A . 77 LEU HB2 1 1
26 46463 1 1 77 LEU HB3 H 174.486 2.609 6.506 1.00 . A A . 77 LEU HB3 1 1
26 46464 1 1 77 LEU HD11 H 176.543 3.991 4.060 1.00 . A A . 77 LEU HD11 1 1
26 46465 1 1 77 LEU HD12 H 175.353 5.124 3.419 1.00 . A A . 77 LEU HD12 1 1
26 46466 1 1 77 LEU HD13 H 175.521 3.524 2.701 1.00 . A A . 77 LEU HD13 1 1
26 46467 1 1 77 LEU HD21 H 174.613 1.488 4.005 1.00 . A A . 77 LEU HD21 1 1
26 46468 1 1 77 LEU HD22 H 173.507 2.469 3.044 1.00 . A A . 77 LEU HD22 1 1
26 46469 1 1 77 LEU HD23 H 173.059 1.980 4.678 1.00 . A A . 77 LEU HD23 1 1
26 46470 1 1 77 LEU HG H 173.746 4.287 4.704 1.00 . A A . 77 LEU HG 1 1
26 46471 1 1 77 LEU N N 174.165 5.237 7.069 1.00 . A A . 77 LEU N 1 1
26 46472 1 1 77 LEU O O 177.653 5.227 6.405 1.00 . A A . 77 LEU O 1 1
26 46473 1 1 78 ILE C C 177.639 8.154 5.609 1.00 . A A . 78 ILE C 1 1
26 46474 1 1 78 ILE CA C 176.949 7.211 4.628 1.00 . A A . 78 ILE CA 1 1
26 46475 1 1 78 ILE CB C 176.248 8.028 3.518 1.00 . A A . 78 ILE CB 1 1
26 46476 1 1 78 ILE CD1 C 177.947 9.931 3.281 1.00 . A A . 78 ILE CD1 1 1
26 46477 1 1 78 ILE CG1 C 177.281 8.733 2.631 1.00 . A A . 78 ILE CG1 1 1
26 46478 1 1 78 ILE CG2 C 175.266 9.028 4.112 1.00 . A A . 78 ILE CG2 1 1
26 46479 1 1 78 ILE H H 175.057 6.407 5.152 1.00 . A A . 78 ILE H 1 1
26 46480 1 1 78 ILE HA H 177.703 6.593 4.160 1.00 . A A . 78 ILE HA 1 1
26 46481 1 1 78 ILE HB H 175.682 7.339 2.908 1.00 . A A . 78 ILE HB 1 1
26 46482 1 1 78 ILE HD11 H 177.433 10.177 4.198 1.00 . A A . 78 ILE HD11 1 1
26 46483 1 1 78 ILE HD12 H 177.906 10.774 2.608 1.00 . A A . 78 ILE HD12 1 1
26 46484 1 1 78 ILE HD13 H 178.978 9.694 3.499 1.00 . A A . 78 ILE HD13 1 1
26 46485 1 1 78 ILE HG12 H 178.058 8.031 2.369 1.00 . A A . 78 ILE HG12 1 1
26 46486 1 1 78 ILE HG13 H 176.796 9.075 1.728 1.00 . A A . 78 ILE HG13 1 1
26 46487 1 1 78 ILE HG21 H 174.831 9.618 3.321 1.00 . A A . 78 ILE HG21 1 1
26 46488 1 1 78 ILE HG22 H 175.785 9.678 4.800 1.00 . A A . 78 ILE HG22 1 1
26 46489 1 1 78 ILE HG23 H 174.488 8.496 4.633 1.00 . A A . 78 ILE HG23 1 1
26 46490 1 1 78 ILE N N 176.019 6.321 5.316 1.00 . A A . 78 ILE N 1 1
26 46491 1 1 78 ILE O O 178.844 8.386 5.509 1.00 . A A . 78 ILE O 1 1
26 46492 1 1 79 ASN C C 178.393 8.862 8.483 1.00 . A A . 79 ASN C 1 1
26 46493 1 1 79 ASN CA C 177.445 9.606 7.546 1.00 . A A . 79 ASN CA 1 1
26 46494 1 1 79 ASN CB C 176.331 10.306 8.338 1.00 . A A . 79 ASN CB 1 1
26 46495 1 1 79 ASN CG C 175.807 9.476 9.498 1.00 . A A . 79 ASN CG 1 1
26 46496 1 1 79 ASN H H 175.921 8.477 6.594 1.00 . A A . 79 ASN H 1 1
26 46497 1 1 79 ASN HA H 178.012 10.354 7.010 1.00 . A A . 79 ASN HA 1 1
26 46498 1 1 79 ASN HB2 H 176.712 11.236 8.733 1.00 . A A . 79 ASN HB2 1 1
26 46499 1 1 79 ASN HB3 H 175.507 10.517 7.672 1.00 . A A . 79 ASN HB3 1 1
26 46500 1 1 79 ASN HD21 H 174.034 9.318 8.615 1.00 . A A . 79 ASN HD21 1 1
26 46501 1 1 79 ASN HD22 H 174.184 8.529 10.145 1.00 . A A . 79 ASN HD22 1 1
26 46502 1 1 79 ASN N N 176.879 8.694 6.558 1.00 . A A . 79 ASN N 1 1
26 46503 1 1 79 ASN ND2 N 174.549 9.066 9.410 1.00 . A A . 79 ASN ND2 1 1
26 46504 1 1 79 ASN O O 179.500 9.326 8.766 1.00 . A A . 79 ASN O 1 1
26 46505 1 1 79 ASN OD1 O 176.526 9.211 10.461 1.00 . A A . 79 ASN OD1 1 1
26 46506 1 1 80 LYS C C 180.123 6.583 9.238 1.00 . A A . 80 LYS C 1 1
26 46507 1 1 80 LYS CA C 178.764 6.886 9.859 1.00 . A A . 80 LYS CA 1 1
26 46508 1 1 80 LYS CB C 178.038 5.579 10.192 1.00 . A A . 80 LYS CB 1 1
26 46509 1 1 80 LYS CD C 179.154 3.959 11.765 1.00 . A A . 80 LYS CD 1 1
26 46510 1 1 80 LYS CE C 178.551 2.844 12.603 1.00 . A A . 80 LYS CE 1 1
26 46511 1 1 80 LYS CG C 178.203 5.143 11.639 1.00 . A A . 80 LYS CG 1 1
26 46512 1 1 80 LYS H H 177.064 7.377 8.695 1.00 . A A . 80 LYS H 1 1
26 46513 1 1 80 LYS HA H 178.912 7.447 10.770 1.00 . A A . 80 LYS HA 1 1
26 46514 1 1 80 LYS HB2 H 176.985 5.708 9.995 1.00 . A A . 80 LYS HB2 1 1
26 46515 1 1 80 LYS HB3 H 178.422 4.795 9.555 1.00 . A A . 80 LYS HB3 1 1
26 46516 1 1 80 LYS HD2 H 179.371 3.578 10.778 1.00 . A A . 80 LYS HD2 1 1
26 46517 1 1 80 LYS HD3 H 180.068 4.294 12.231 1.00 . A A . 80 LYS HD3 1 1
26 46518 1 1 80 LYS HE2 H 177.809 2.328 12.014 1.00 . A A . 80 LYS HE2 1 1
26 46519 1 1 80 LYS HE3 H 179.335 2.153 12.876 1.00 . A A . 80 LYS HE3 1 1
26 46520 1 1 80 LYS HG2 H 178.598 5.968 12.212 1.00 . A A . 80 LYS HG2 1 1
26 46521 1 1 80 LYS HG3 H 177.237 4.860 12.032 1.00 . A A . 80 LYS HG3 1 1
26 46522 1 1 80 LYS HZ1 H 176.911 3.587 13.660 1.00 . A A . 80 LYS HZ1 1 1
26 46523 1 1 80 LYS HZ2 H 178.395 4.225 14.162 1.00 . A A . 80 LYS HZ2 1 1
26 46524 1 1 80 LYS HZ3 H 177.961 2.650 14.597 1.00 . A A . 80 LYS HZ3 1 1
26 46525 1 1 80 LYS N N 177.954 7.698 8.958 1.00 . A A . 80 LYS N 1 1
26 46526 1 1 80 LYS NZ N 177.910 3.363 13.843 1.00 . A A . 80 LYS NZ 1 1
26 46527 1 1 80 LYS O O 181.165 6.806 9.857 1.00 . A A . 80 LYS O 1 1
26 46528 1 1 81 LEU C C 182.151 7.005 7.019 1.00 . A A . 81 LEU C 1 1
26 46529 1 1 81 LEU CA C 181.337 5.749 7.302 1.00 . A A . 81 LEU CA 1 1
26 46530 1 1 81 LEU CB C 181.023 5.017 5.996 1.00 . A A . 81 LEU CB 1 1
26 46531 1 1 81 LEU CD1 C 181.048 2.905 4.645 1.00 . A A . 81 LEU CD1 1 1
26 46532 1 1 81 LEU CD2 C 182.701 3.222 6.504 1.00 . A A . 81 LEU CD2 1 1
26 46533 1 1 81 LEU CG C 181.285 3.511 6.021 1.00 . A A . 81 LEU CG 1 1
26 46534 1 1 81 LEU H H 179.245 5.925 7.567 1.00 . A A . 81 LEU H 1 1
26 46535 1 1 81 LEU HA H 181.918 5.096 7.938 1.00 . A A . 81 LEU HA 1 1
26 46536 1 1 81 LEU HB2 H 179.981 5.178 5.760 1.00 . A A . 81 LEU HB2 1 1
26 46537 1 1 81 LEU HB3 H 181.623 5.450 5.209 1.00 . A A . 81 LEU HB3 1 1
26 46538 1 1 81 LEU HD11 H 181.021 1.829 4.727 1.00 . A A . 81 LEU HD11 1 1
26 46539 1 1 81 LEU HD12 H 181.849 3.195 3.983 1.00 . A A . 81 LEU HD12 1 1
26 46540 1 1 81 LEU HD13 H 180.108 3.262 4.252 1.00 . A A . 81 LEU HD13 1 1
26 46541 1 1 81 LEU HD21 H 182.658 2.712 7.454 1.00 . A A . 81 LEU HD21 1 1
26 46542 1 1 81 LEU HD22 H 183.240 4.150 6.617 1.00 . A A . 81 LEU HD22 1 1
26 46543 1 1 81 LEU HD23 H 183.207 2.598 5.783 1.00 . A A . 81 LEU HD23 1 1
26 46544 1 1 81 LEU HG H 180.597 3.047 6.712 1.00 . A A . 81 LEU HG 1 1
26 46545 1 1 81 LEU N N 180.107 6.077 8.009 1.00 . A A . 81 LEU N 1 1
26 46546 1 1 81 LEU O O 183.381 6.967 6.995 1.00 . A A . 81 LEU O 1 1
26 46547 1 1 82 GLU C C 183.167 9.685 7.606 1.00 . A A . 82 GLU C 1 1
26 46548 1 1 82 GLU CA C 182.123 9.391 6.533 1.00 . A A . 82 GLU CA 1 1
26 46549 1 1 82 GLU CB C 181.099 10.526 6.467 1.00 . A A . 82 GLU CB 1 1
26 46550 1 1 82 GLU CD C 180.113 12.414 5.105 1.00 . A A . 82 GLU CD 1 1
26 46551 1 1 82 GLU CG C 181.207 11.369 5.207 1.00 . A A . 82 GLU CG 1 1
26 46552 1 1 82 GLU H H 180.479 8.092 6.844 1.00 . A A . 82 GLU H 1 1
26 46553 1 1 82 GLU HA H 182.618 9.305 5.578 1.00 . A A . 82 GLU HA 1 1
26 46554 1 1 82 GLU HB2 H 180.105 10.102 6.506 1.00 . A A . 82 GLU HB2 1 1
26 46555 1 1 82 GLU HB3 H 181.237 11.174 7.320 1.00 . A A . 82 GLU HB3 1 1
26 46556 1 1 82 GLU HG2 H 182.163 11.871 5.206 1.00 . A A . 82 GLU HG2 1 1
26 46557 1 1 82 GLU HG3 H 181.144 10.718 4.348 1.00 . A A . 82 GLU HG3 1 1
26 46558 1 1 82 GLU N N 181.458 8.121 6.809 1.00 . A A . 82 GLU N 1 1
26 46559 1 1 82 GLU O O 184.325 9.972 7.300 1.00 . A A . 82 GLU O 1 1
26 46560 1 1 82 GLU OE1 O 179.432 12.662 6.124 1.00 . A A . 82 GLU OE1 1 1
26 46561 1 1 82 GLU OE2 O 179.936 12.984 4.008 1.00 . A A . 82 GLU OE2 1 1
26 46562 1 1 83 ARG C C 184.682 8.729 10.095 1.00 . A A . 83 ARG C 1 1
26 46563 1 1 83 ARG CA C 183.650 9.847 9.983 1.00 . A A . 83 ARG CA 1 1
26 46564 1 1 83 ARG CB C 182.864 9.958 11.291 1.00 . A A . 83 ARG CB 1 1
26 46565 1 1 83 ARG CD C 180.950 11.013 12.533 1.00 . A A . 83 ARG CD 1 1
26 46566 1 1 83 ARG CG C 181.577 10.758 11.170 1.00 . A A . 83 ARG CG 1 1
26 46567 1 1 83 ARG CZ C 180.877 9.842 14.702 1.00 . A A . 83 ARG CZ 1 1
26 46568 1 1 83 ARG H H 181.814 9.360 9.043 1.00 . A A . 83 ARG H 1 1
26 46569 1 1 83 ARG HA H 184.163 10.779 9.799 1.00 . A A . 83 ARG HA 1 1
26 46570 1 1 83 ARG HB2 H 182.612 8.964 11.631 1.00 . A A . 83 ARG HB2 1 1
26 46571 1 1 83 ARG HB3 H 183.489 10.433 12.033 1.00 . A A . 83 ARG HB3 1 1
26 46572 1 1 83 ARG HD2 H 181.505 11.795 13.028 1.00 . A A . 83 ARG HD2 1 1
26 46573 1 1 83 ARG HD3 H 179.929 11.329 12.391 1.00 . A A . 83 ARG HD3 1 1
26 46574 1 1 83 ARG HE H 181.047 8.950 12.924 1.00 . A A . 83 ARG HE 1 1
26 46575 1 1 83 ARG HG2 H 181.796 11.707 10.704 1.00 . A A . 83 ARG HG2 1 1
26 46576 1 1 83 ARG HG3 H 180.877 10.207 10.559 1.00 . A A . 83 ARG HG3 1 1
26 46577 1 1 83 ARG HH11 H 180.736 11.855 14.836 1.00 . A A . 83 ARG HH11 1 1
26 46578 1 1 83 ARG HH12 H 180.694 11.008 16.343 1.00 . A A . 83 ARG HH12 1 1
26 46579 1 1 83 ARG HH21 H 180.993 7.835 14.909 1.00 . A A . 83 ARG HH21 1 1
26 46580 1 1 83 ARG HH22 H 180.840 8.726 16.387 1.00 . A A . 83 ARG HH22 1 1
26 46581 1 1 83 ARG N N 182.749 9.601 8.865 1.00 . A A . 83 ARG N 1 1
26 46582 1 1 83 ARG NE N 180.966 9.817 13.374 1.00 . A A . 83 ARG NE 1 1
26 46583 1 1 83 ARG NH1 N 180.760 10.997 15.346 1.00 . A A . 83 ARG NH1 1 1
26 46584 1 1 83 ARG NH2 N 180.905 8.708 15.389 1.00 . A A . 83 ARG NH2 1 1
26 46585 1 1 83 ARG O O 185.819 8.957 10.509 1.00 . A A . 83 ARG O 1 1
26 46586 1 1 84 GLN C C 186.432 6.595 8.974 1.00 . A A . 84 GLN C 1 1
26 46587 1 1 84 GLN CA C 185.160 6.360 9.783 1.00 . A A . 84 GLN CA 1 1
26 46588 1 1 84 GLN CB C 184.437 5.114 9.268 1.00 . A A . 84 GLN CB 1 1
26 46589 1 1 84 GLN CD C 183.725 2.987 10.435 1.00 . A A . 84 GLN CD 1 1
26 46590 1 1 84 GLN CG C 184.888 3.827 9.940 1.00 . A A . 84 GLN CG 1 1
26 46591 1 1 84 GLN H H 183.355 7.400 9.405 1.00 . A A . 84 GLN H 1 1
26 46592 1 1 84 GLN HA H 185.431 6.204 10.817 1.00 . A A . 84 GLN HA 1 1
26 46593 1 1 84 GLN HB2 H 183.377 5.231 9.437 1.00 . A A . 84 GLN HB2 1 1
26 46594 1 1 84 GLN HB3 H 184.616 5.022 8.207 1.00 . A A . 84 GLN HB3 1 1
26 46595 1 1 84 GLN HE21 H 184.039 1.658 8.990 1.00 . A A . 84 GLN HE21 1 1
26 46596 1 1 84 GLN HE22 H 182.725 1.312 10.057 1.00 . A A . 84 GLN HE22 1 1
26 46597 1 1 84 GLN HG2 H 185.454 3.244 9.228 1.00 . A A . 84 GLN HG2 1 1
26 46598 1 1 84 GLN HG3 H 185.517 4.076 10.782 1.00 . A A . 84 GLN HG3 1 1
26 46599 1 1 84 GLN N N 184.275 7.518 9.724 1.00 . A A . 84 GLN N 1 1
26 46600 1 1 84 GLN NE2 N 183.470 1.873 9.759 1.00 . A A . 84 GLN NE2 1 1
26 46601 1 1 84 GLN O O 187.536 6.561 9.514 1.00 . A A . 84 GLN O 1 1
26 46602 1 1 84 GLN OE1 O 183.064 3.337 11.412 1.00 . A A . 84 GLN OE1 1 1
26 46603 1 1 85 LEU C C 188.206 8.288 7.255 1.00 . A A . 85 LEU C 1 1
26 46604 1 1 85 LEU CA C 187.415 7.065 6.800 1.00 . A A . 85 LEU CA 1 1
26 46605 1 1 85 LEU CB C 186.954 7.254 5.354 1.00 . A A . 85 LEU CB 1 1
26 46606 1 1 85 LEU CD1 C 187.496 5.776 3.395 1.00 . A A . 85 LEU CD1 1 1
26 46607 1 1 85 LEU CD2 C 188.355 8.122 3.459 1.00 . A A . 85 LEU CD2 1 1
26 46608 1 1 85 LEU CG C 187.998 6.899 4.291 1.00 . A A . 85 LEU CG 1 1
26 46609 1 1 85 LEU H H 185.368 6.842 7.297 1.00 . A A . 85 LEU H 1 1
26 46610 1 1 85 LEU HA H 188.057 6.197 6.852 1.00 . A A . 85 LEU HA 1 1
26 46611 1 1 85 LEU HB2 H 186.080 6.638 5.196 1.00 . A A . 85 LEU HB2 1 1
26 46612 1 1 85 LEU HB3 H 186.672 8.288 5.221 1.00 . A A . 85 LEU HB3 1 1
26 46613 1 1 85 LEU HD11 H 186.438 5.902 3.221 1.00 . A A . 85 LEU HD11 1 1
26 46614 1 1 85 LEU HD12 H 187.671 4.827 3.878 1.00 . A A . 85 LEU HD12 1 1
26 46615 1 1 85 LEU HD13 H 188.023 5.804 2.452 1.00 . A A . 85 LEU HD13 1 1
26 46616 1 1 85 LEU HD21 H 188.145 9.017 4.027 1.00 . A A . 85 LEU HD21 1 1
26 46617 1 1 85 LEU HD22 H 187.767 8.124 2.552 1.00 . A A . 85 LEU HD22 1 1
26 46618 1 1 85 LEU HD23 H 189.405 8.094 3.209 1.00 . A A . 85 LEU HD23 1 1
26 46619 1 1 85 LEU HG H 188.897 6.554 4.781 1.00 . A A . 85 LEU HG 1 1
26 46620 1 1 85 LEU N N 186.273 6.828 7.675 1.00 . A A . 85 LEU N 1 1
26 46621 1 1 85 LEU O O 189.436 8.278 7.254 1.00 . A A . 85 LEU O 1 1
26 46622 1 1 86 ASN C C 189.111 10.302 9.230 1.00 . A A . 86 ASN C 1 1
26 46623 1 1 86 ASN CA C 188.126 10.572 8.095 1.00 . A A . 86 ASN CA 1 1
26 46624 1 1 86 ASN CB C 187.065 11.574 8.559 1.00 . A A . 86 ASN CB 1 1
26 46625 1 1 86 ASN CG C 186.380 12.269 7.399 1.00 . A A . 86 ASN CG 1 1
26 46626 1 1 86 ASN H H 186.511 9.287 7.616 1.00 . A A . 86 ASN H 1 1
26 46627 1 1 86 ASN HA H 188.664 10.995 7.262 1.00 . A A . 86 ASN HA 1 1
26 46628 1 1 86 ASN HB2 H 186.314 11.054 9.135 1.00 . A A . 86 ASN HB2 1 1
26 46629 1 1 86 ASN HB3 H 187.534 12.324 9.179 1.00 . A A . 86 ASN HB3 1 1
26 46630 1 1 86 ASN HD21 H 184.623 12.122 8.317 1.00 . A A . 86 ASN HD21 1 1
26 46631 1 1 86 ASN HD22 H 184.599 12.892 6.771 1.00 . A A . 86 ASN HD22 1 1
26 46632 1 1 86 ASN N N 187.491 9.340 7.641 1.00 . A A . 86 ASN N 1 1
26 46633 1 1 86 ASN ND2 N 185.068 12.446 7.506 1.00 . A A . 86 ASN ND2 1 1
26 46634 1 1 86 ASN O O 190.310 10.540 9.093 1.00 . A A . 86 ASN O 1 1
26 46635 1 1 86 ASN OD1 O 187.022 12.644 6.418 1.00 . A A . 86 ASN OD1 1 1
26 46636 1 1 87 LYS C C 190.465 8.444 11.195 1.00 . A A . 87 LYS C 1 1
26 46637 1 1 87 LYS CA C 189.428 9.518 11.513 1.00 . A A . 87 LYS CA 1 1
26 46638 1 1 87 LYS CB C 188.560 9.073 12.694 1.00 . A A . 87 LYS CB 1 1
26 46639 1 1 87 LYS CD C 188.666 6.575 12.952 1.00 . A A . 87 LYS CD 1 1
26 46640 1 1 87 LYS CE C 187.834 5.306 13.027 1.00 . A A . 87 LYS CE 1 1
26 46641 1 1 87 LYS CG C 187.841 7.754 12.459 1.00 . A A . 87 LYS CG 1 1
26 46642 1 1 87 LYS H H 187.630 9.648 10.404 1.00 . A A . 87 LYS H 1 1
26 46643 1 1 87 LYS HA H 189.945 10.427 11.786 1.00 . A A . 87 LYS HA 1 1
26 46644 1 1 87 LYS HB2 H 189.185 8.967 13.567 1.00 . A A . 87 LYS HB2 1 1
26 46645 1 1 87 LYS HB3 H 187.815 9.832 12.883 1.00 . A A . 87 LYS HB3 1 1
26 46646 1 1 87 LYS HD2 H 189.490 6.414 12.271 1.00 . A A . 87 LYS HD2 1 1
26 46647 1 1 87 LYS HD3 H 189.050 6.803 13.936 1.00 . A A . 87 LYS HD3 1 1
26 46648 1 1 87 LYS HE2 H 187.334 5.162 12.081 1.00 . A A . 87 LYS HE2 1 1
26 46649 1 1 87 LYS HE3 H 188.491 4.470 13.216 1.00 . A A . 87 LYS HE3 1 1
26 46650 1 1 87 LYS HG2 H 186.902 7.768 12.990 1.00 . A A . 87 LYS HG2 1 1
26 46651 1 1 87 LYS HG3 H 187.659 7.638 11.401 1.00 . A A . 87 LYS HG3 1 1
26 46652 1 1 87 LYS HZ1 H 186.645 6.364 14.382 1.00 . A A . 87 LYS HZ1 1 1
26 46653 1 1 87 LYS HZ2 H 187.137 4.845 14.943 1.00 . A A . 87 LYS HZ2 1 1
26 46654 1 1 87 LYS HZ3 H 185.915 4.961 13.780 1.00 . A A . 87 LYS HZ3 1 1
26 46655 1 1 87 LYS N N 188.595 9.811 10.353 1.00 . A A . 87 LYS N 1 1
26 46656 1 1 87 LYS NZ N 186.812 5.373 14.109 1.00 . A A . 87 LYS NZ 1 1
26 46657 1 1 87 LYS O O 191.580 8.472 11.717 1.00 . A A . 87 LYS O 1 1
26 46658 1 1 88 LEU C C 192.161 6.950 9.127 1.00 . A A . 88 LEU C 1 1
26 46659 1 1 88 LEU CA C 191.001 6.418 9.960 1.00 . A A . 88 LEU CA 1 1
26 46660 1 1 88 LEU CB C 190.251 5.336 9.180 1.00 . A A . 88 LEU CB 1 1
26 46661 1 1 88 LEU CD1 C 190.031 2.931 8.506 1.00 . A A . 88 LEU CD1 1 1
26 46662 1 1 88 LEU CD2 C 192.265 4.051 8.424 1.00 . A A . 88 LEU CD2 1 1
26 46663 1 1 88 LEU CG C 190.935 3.967 9.156 1.00 . A A . 88 LEU CG 1 1
26 46664 1 1 88 LEU H H 189.194 7.524 9.954 1.00 . A A . 88 LEU H 1 1
26 46665 1 1 88 LEU HA H 191.396 5.986 10.867 1.00 . A A . 88 LEU HA 1 1
26 46666 1 1 88 LEU HB2 H 189.273 5.218 9.622 1.00 . A A . 88 LEU HB2 1 1
26 46667 1 1 88 LEU HB3 H 190.131 5.672 8.162 1.00 . A A . 88 LEU HB3 1 1
26 46668 1 1 88 LEU HD11 H 190.244 2.880 7.449 1.00 . A A . 88 LEU HD11 1 1
26 46669 1 1 88 LEU HD12 H 188.998 3.211 8.653 1.00 . A A . 88 LEU HD12 1 1
26 46670 1 1 88 LEU HD13 H 190.209 1.966 8.957 1.00 . A A . 88 LEU HD13 1 1
26 46671 1 1 88 LEU HD21 H 192.561 3.064 8.101 1.00 . A A . 88 LEU HD21 1 1
26 46672 1 1 88 LEU HD22 H 193.016 4.451 9.088 1.00 . A A . 88 LEU HD22 1 1
26 46673 1 1 88 LEU HD23 H 192.164 4.696 7.564 1.00 . A A . 88 LEU HD23 1 1
26 46674 1 1 88 LEU HG H 191.129 3.651 10.171 1.00 . A A . 88 LEU HG 1 1
26 46675 1 1 88 LEU N N 190.095 7.497 10.338 1.00 . A A . 88 LEU N 1 1
26 46676 1 1 88 LEU O O 193.326 6.663 9.411 1.00 . A A . 88 LEU O 1 1
26 46677 1 1 89 GLN C C 193.755 9.256 8.013 1.00 . A A . 89 GLN C 1 1
26 46678 1 1 89 GLN CA C 192.861 8.303 7.232 1.00 . A A . 89 GLN CA 1 1
26 46679 1 1 89 GLN CB C 192.212 9.033 6.054 1.00 . A A . 89 GLN CB 1 1
26 46680 1 1 89 GLN CD C 193.449 8.397 3.945 1.00 . A A . 89 GLN CD 1 1
26 46681 1 1 89 GLN CG C 192.190 8.217 4.771 1.00 . A A . 89 GLN CG 1 1
26 46682 1 1 89 GLN H H 190.897 7.925 7.926 1.00 . A A . 89 GLN H 1 1
26 46683 1 1 89 GLN HA H 193.465 7.491 6.851 1.00 . A A . 89 GLN HA 1 1
26 46684 1 1 89 GLN HB2 H 191.194 9.281 6.315 1.00 . A A . 89 GLN HB2 1 1
26 46685 1 1 89 GLN HB3 H 192.759 9.945 5.865 1.00 . A A . 89 GLN HB3 1 1
26 46686 1 1 89 GLN HE21 H 193.509 6.445 3.566 1.00 . A A . 89 GLN HE21 1 1
26 46687 1 1 89 GLN HE22 H 194.778 7.385 2.865 1.00 . A A . 89 GLN HE22 1 1
26 46688 1 1 89 GLN HG2 H 192.093 7.172 5.027 1.00 . A A . 89 GLN HG2 1 1
26 46689 1 1 89 GLN HG3 H 191.340 8.524 4.180 1.00 . A A . 89 GLN HG3 1 1
26 46690 1 1 89 GLN N N 191.841 7.729 8.100 1.00 . A A . 89 GLN N 1 1
26 46691 1 1 89 GLN NE2 N 193.964 7.298 3.404 1.00 . A A . 89 GLN NE2 1 1
26 46692 1 1 89 GLN O O 194.970 9.286 7.818 1.00 . A A . 89 GLN O 1 1
26 46693 1 1 89 GLN OE1 O 193.952 9.509 3.793 1.00 . A A . 89 GLN OE1 1 1
26 46694 1 1 90 HIS C C 194.874 10.235 10.628 1.00 . A A . 90 HIS C 1 1
26 46695 1 1 90 HIS CA C 193.889 10.976 9.727 1.00 . A A . 90 HIS CA 1 1
26 46696 1 1 90 HIS CB C 192.925 11.818 10.567 1.00 . A A . 90 HIS CB 1 1
26 46697 1 1 90 HIS CD2 C 193.531 14.238 11.281 1.00 . A A . 90 HIS CD2 1 1
26 46698 1 1 90 HIS CE1 C 193.145 15.241 9.371 1.00 . A A . 90 HIS CE1 1 1
26 46699 1 1 90 HIS CG C 193.120 13.293 10.400 1.00 . A A . 90 HIS CG 1 1
26 46700 1 1 90 HIS H H 192.176 9.954 9.023 1.00 . A A . 90 HIS H 1 1
26 46701 1 1 90 HIS HA H 194.442 11.625 9.065 1.00 . A A . 90 HIS HA 1 1
26 46702 1 1 90 HIS HB2 H 191.910 11.585 10.279 1.00 . A A . 90 HIS HB2 1 1
26 46703 1 1 90 HIS HB3 H 193.061 11.579 11.612 1.00 . A A . 90 HIS HB3 1 1
26 46704 1 1 90 HIS HD1 H 192.577 13.543 8.379 1.00 . A A . 90 HIS HD1 1 1
26 46705 1 1 90 HIS HD2 H 193.803 14.076 12.314 1.00 . A A . 90 HIS HD2 1 1
26 46706 1 1 90 HIS HE1 H 193.052 16.002 8.609 1.00 . A A . 90 HIS HE1 1 1
26 46707 1 1 90 HIS HE2 H 193.872 16.287 10.974 1.00 . A A . 90 HIS HE2 1 1
26 46708 1 1 90 HIS N N 193.147 10.028 8.908 1.00 . A A . 90 HIS N 1 1
26 46709 1 1 90 HIS ND1 N 192.887 13.956 9.214 1.00 . A A . 90 HIS ND1 1 1
26 46710 1 1 90 HIS NE2 N 193.537 15.439 10.614 1.00 . A A . 90 HIS NE2 1 1
26 46711 1 1 90 HIS O O 195.216 9.083 10.364 1.00 . A A . 90 HIS O 1 1
26 46712 1 1 91 LYS C C 197.612 9.990 11.933 1.00 . A A . 91 LYS C 1 1
26 46713 1 1 91 LYS CA C 196.275 10.287 12.620 1.00 . A A . 91 LYS CA 1 1
26 46714 1 1 91 LYS CB C 195.674 8.999 13.204 1.00 . A A . 91 LYS CB 1 1
26 46715 1 1 91 LYS CD C 195.871 7.152 14.894 1.00 . A A . 91 LYS CD 1 1
26 46716 1 1 91 LYS CE C 196.432 6.989 16.297 1.00 . A A . 91 LYS CE 1 1
26 46717 1 1 91 LYS CG C 196.614 8.226 14.116 1.00 . A A . 91 LYS CG 1 1
26 46718 1 1 91 LYS H H 195.025 11.814 11.851 1.00 . A A . 91 LYS H 1 1
26 46719 1 1 91 LYS HA H 196.447 10.988 13.423 1.00 . A A . 91 LYS HA 1 1
26 46720 1 1 91 LYS HB2 H 194.794 9.257 13.773 1.00 . A A . 91 LYS HB2 1 1
26 46721 1 1 91 LYS HB3 H 195.385 8.351 12.392 1.00 . A A . 91 LYS HB3 1 1
26 46722 1 1 91 LYS HD2 H 194.830 7.428 14.964 1.00 . A A . 91 LYS HD2 1 1
26 46723 1 1 91 LYS HD3 H 195.963 6.214 14.368 1.00 . A A . 91 LYS HD3 1 1
26 46724 1 1 91 LYS HE2 H 196.616 5.940 16.478 1.00 . A A . 91 LYS HE2 1 1
26 46725 1 1 91 LYS HE3 H 197.362 7.534 16.367 1.00 . A A . 91 LYS HE3 1 1
26 46726 1 1 91 LYS HG2 H 197.376 7.753 13.515 1.00 . A A . 91 LYS HG2 1 1
26 46727 1 1 91 LYS HG3 H 197.073 8.912 14.813 1.00 . A A . 91 LYS HG3 1 1
26 46728 1 1 91 LYS HZ1 H 194.654 6.885 17.389 1.00 . A A . 91 LYS HZ1 1 1
26 46729 1 1 91 LYS HZ2 H 195.183 8.464 17.089 1.00 . A A . 91 LYS HZ2 1 1
26 46730 1 1 91 LYS HZ3 H 195.959 7.521 18.261 1.00 . A A . 91 LYS HZ3 1 1
26 46731 1 1 91 LYS N N 195.330 10.897 11.690 1.00 . A A . 91 LYS N 1 1
26 46732 1 1 91 LYS NZ N 195.492 7.500 17.331 1.00 . A A . 91 LYS NZ 1 1
26 46733 1 1 91 LYS O O 198.450 9.268 12.468 1.00 . A A . 91 LYS O 1 1
26 46734 1 1 92 GLY C C 200.271 10.740 10.824 1.00 . A A . 92 GLY C 1 1
26 46735 1 1 92 GLY CA C 199.049 10.343 10.020 1.00 . A A . 92 GLY CA 1 1
26 46736 1 1 92 GLY H H 197.118 11.135 10.362 1.00 . A A . 92 GLY H 1 1
26 46737 1 1 92 GLY HA2 H 199.124 9.296 9.764 1.00 . A A . 92 GLY HA2 1 1
26 46738 1 1 92 GLY HA3 H 199.026 10.924 9.109 1.00 . A A . 92 GLY HA3 1 1
26 46739 1 1 92 GLY N N 197.811 10.560 10.745 1.00 . A A . 92 GLY N 1 1
26 46740 1 1 92 GLY O O 200.696 11.896 10.789 1.00 . A A . 92 GLY O 1 1
26 46741 1 1 93 GLU C C 203.205 9.217 11.885 1.00 . A A . 93 GLU C 1 1
26 46742 1 1 93 GLU CA C 202.014 10.038 12.371 1.00 . A A . 93 GLU CA 1 1
26 46743 1 1 93 GLU CB C 201.719 9.719 13.838 1.00 . A A . 93 GLU CB 1 1
26 46744 1 1 93 GLU CD C 201.748 10.522 16.233 1.00 . A A . 93 GLU CD 1 1
26 46745 1 1 93 GLU CG C 202.068 10.852 14.789 1.00 . A A . 93 GLU CG 1 1
26 46746 1 1 93 GLU H H 200.449 8.882 11.538 1.00 . A A . 93 GLU H 1 1
26 46747 1 1 93 GLU HA H 202.258 11.087 12.283 1.00 . A A . 93 GLU HA 1 1
26 46748 1 1 93 GLU HB2 H 200.667 9.503 13.942 1.00 . A A . 93 GLU HB2 1 1
26 46749 1 1 93 GLU HB3 H 202.287 8.848 14.129 1.00 . A A . 93 GLU HB3 1 1
26 46750 1 1 93 GLU HG2 H 203.125 11.060 14.710 1.00 . A A . 93 GLU HG2 1 1
26 46751 1 1 93 GLU HG3 H 201.508 11.731 14.503 1.00 . A A . 93 GLU HG3 1 1
26 46752 1 1 93 GLU N N 200.835 9.783 11.551 1.00 . A A . 93 GLU N 1 1
26 46753 1 1 93 GLU O O 204.164 9.760 11.338 1.00 . A A . 93 GLU O 1 1
26 46754 1 1 93 GLU OE1 O 202.553 9.811 16.872 1.00 . A A . 93 GLU OE1 1 1
26 46755 1 1 93 GLU OE2 O 200.692 10.974 16.725 1.00 . A A . 93 GLU OE2 1 1
26 46756 1 1 94 ALA C C 203.766 5.553 11.732 1.00 . A A . 94 ALA C 1 1
26 46757 1 1 94 ALA CA C 204.208 7.011 11.673 1.00 . A A . 94 ALA CA 1 1
26 46758 1 1 94 ALA CB C 205.439 7.225 12.541 1.00 . A A . 94 ALA CB 1 1
26 46759 1 1 94 ALA H H 202.345 7.530 12.531 1.00 . A A . 94 ALA H 1 1
26 46760 1 1 94 ALA HA H 204.469 7.256 10.653 1.00 . A A . 94 ALA HA 1 1
26 46761 1 1 94 ALA HB1 H 205.766 8.251 12.456 1.00 . A A . 94 ALA HB1 1 1
26 46762 1 1 94 ALA HB2 H 206.232 6.566 12.212 1.00 . A A . 94 ALA HB2 1 1
26 46763 1 1 94 ALA HB3 H 205.196 7.009 13.570 1.00 . A A . 94 ALA HB3 1 1
26 46764 1 1 94 ALA N N 203.135 7.905 12.089 1.00 . A A . 94 ALA N 1 1
26 46765 1 1 94 ALA O O 202.611 5.256 12.040 1.00 . A A . 94 ALA O 1 1
26 46766 1 1 95 ARG C C 205.323 2.488 12.424 1.00 . A A . 95 ARG C 1 1
26 46767 1 1 95 ARG CA C 204.399 3.219 11.454 1.00 . A A . 95 ARG CA 1 1
26 46768 1 1 95 ARG CB C 204.542 2.628 10.048 1.00 . A A . 95 ARG CB 1 1
26 46769 1 1 95 ARG CD C 203.849 0.572 8.779 1.00 . A A . 95 ARG CD 1 1
26 46770 1 1 95 ARG CG C 203.382 1.733 9.645 1.00 . A A . 95 ARG CG 1 1
26 46771 1 1 95 ARG CZ C 202.796 0.953 6.585 1.00 . A A . 95 ARG CZ 1 1
26 46772 1 1 95 ARG H H 205.594 4.946 11.198 1.00 . A A . 95 ARG H 1 1
26 46773 1 1 95 ARG HA H 203.378 3.094 11.785 1.00 . A A . 95 ARG HA 1 1
26 46774 1 1 95 ARG HB2 H 204.608 3.438 9.336 1.00 . A A . 95 ARG HB2 1 1
26 46775 1 1 95 ARG HB3 H 205.451 2.047 10.002 1.00 . A A . 95 ARG HB3 1 1
26 46776 1 1 95 ARG HD2 H 204.798 0.830 8.333 1.00 . A A . 95 ARG HD2 1 1
26 46777 1 1 95 ARG HD3 H 203.972 -0.300 9.407 1.00 . A A . 95 ARG HD3 1 1
26 46778 1 1 95 ARG HE H 202.293 -0.498 7.860 1.00 . A A . 95 ARG HE 1 1
26 46779 1 1 95 ARG HG2 H 202.915 1.339 10.535 1.00 . A A . 95 ARG HG2 1 1
26 46780 1 1 95 ARG HG3 H 202.664 2.319 9.089 1.00 . A A . 95 ARG HG3 1 1
26 46781 1 1 95 ARG HH11 H 204.278 2.253 7.040 1.00 . A A . 95 ARG HH11 1 1
26 46782 1 1 95 ARG HH12 H 203.517 2.502 5.504 1.00 . A A . 95 ARG HH12 1 1
26 46783 1 1 95 ARG HH21 H 201.291 -0.171 5.840 1.00 . A A . 95 ARG HH21 1 1
26 46784 1 1 95 ARG HH22 H 201.821 1.127 4.823 1.00 . A A . 95 ARG HH22 1 1
26 46785 1 1 95 ARG N N 204.691 4.647 11.435 1.00 . A A . 95 ARG N 1 1
26 46786 1 1 95 ARG NE N 202.894 0.263 7.718 1.00 . A A . 95 ARG NE 1 1
26 46787 1 1 95 ARG NH1 N 203.596 1.988 6.358 1.00 . A A . 95 ARG NH1 1 1
26 46788 1 1 95 ARG NH2 N 201.896 0.607 5.675 1.00 . A A . 95 ARG NH2 1 1
26 46789 1 1 95 ARG O O 204.865 1.753 13.299 1.00 . A A . 95 ARG O 1 1
26 46790 1 1 96 ARG C C 207.940 2.937 14.321 1.00 . A A . 96 ARG C 1 1
26 46791 1 1 96 ARG CA C 207.616 2.055 13.119 1.00 . A A . 96 ARG CA 1 1
26 46792 1 1 96 ARG CB C 208.899 1.758 12.334 1.00 . A A . 96 ARG CB 1 1
26 46793 1 1 96 ARG CD C 209.700 0.617 10.240 1.00 . A A . 96 ARG CD 1 1
26 46794 1 1 96 ARG CG C 208.677 1.566 10.841 1.00 . A A . 96 ARG CG 1 1
26 46795 1 1 96 ARG CZ C 208.164 -1.119 9.401 1.00 . A A . 96 ARG CZ 1 1
26 46796 1 1 96 ARG H H 206.928 3.291 11.543 1.00 . A A . 96 ARG H 1 1
26 46797 1 1 96 ARG HA H 207.196 1.126 13.473 1.00 . A A . 96 ARG HA 1 1
26 46798 1 1 96 ARG HB2 H 209.588 2.577 12.469 1.00 . A A . 96 ARG HB2 1 1
26 46799 1 1 96 ARG HB3 H 209.345 0.856 12.726 1.00 . A A . 96 ARG HB3 1 1
26 46800 1 1 96 ARG HD2 H 209.951 0.958 9.248 1.00 . A A . 96 ARG HD2 1 1
26 46801 1 1 96 ARG HD3 H 210.587 0.627 10.858 1.00 . A A . 96 ARG HD3 1 1
26 46802 1 1 96 ARG HE H 209.649 -1.434 10.698 1.00 . A A . 96 ARG HE 1 1
26 46803 1 1 96 ARG HG2 H 207.688 1.159 10.682 1.00 . A A . 96 ARG HG2 1 1
26 46804 1 1 96 ARG HG3 H 208.756 2.524 10.349 1.00 . A A . 96 ARG HG3 1 1
26 46805 1 1 96 ARG HH11 H 207.823 0.731 8.657 1.00 . A A . 96 ARG HH11 1 1
26 46806 1 1 96 ARG HH12 H 206.755 -0.507 8.087 1.00 . A A . 96 ARG HH12 1 1
26 46807 1 1 96 ARG HH21 H 208.244 -3.063 9.947 1.00 . A A . 96 ARG HH21 1 1
26 46808 1 1 96 ARG HH22 H 206.993 -2.660 8.820 1.00 . A A . 96 ARG HH22 1 1
26 46809 1 1 96 ARG N N 206.624 2.695 12.259 1.00 . A A . 96 ARG N 1 1
26 46810 1 1 96 ARG NE N 209.197 -0.752 10.158 1.00 . A A . 96 ARG NE 1 1
26 46811 1 1 96 ARG NH1 N 207.529 -0.225 8.654 1.00 . A A . 96 ARG NH1 1 1
26 46812 1 1 96 ARG NH2 N 207.768 -2.385 9.389 1.00 . A A . 96 ARG NH2 1 1
26 46813 1 1 96 ARG O O 208.908 3.696 14.302 1.00 . A A . 96 ARG O 1 1
26 46814 1 1 97 ALA C C 207.117 2.772 17.825 1.00 . A A . 97 ALA C 1 1
26 46815 1 1 97 ALA CA C 207.327 3.619 16.574 1.00 . A A . 97 ALA CA 1 1
26 46816 1 1 97 ALA CB C 206.392 4.821 16.582 1.00 . A A . 97 ALA CB 1 1
26 46817 1 1 97 ALA H H 206.368 2.208 15.320 1.00 . A A . 97 ALA H 1 1
26 46818 1 1 97 ALA HA H 208.343 3.985 16.567 1.00 . A A . 97 ALA HA 1 1
26 46819 1 1 97 ALA HB1 H 206.858 5.643 16.060 1.00 . A A . 97 ALA HB1 1 1
26 46820 1 1 97 ALA HB2 H 206.188 5.112 17.601 1.00 . A A . 97 ALA HB2 1 1
26 46821 1 1 97 ALA HB3 H 205.467 4.561 16.090 1.00 . A A . 97 ALA HB3 1 1
26 46822 1 1 97 ALA N N 207.125 2.830 15.364 1.00 . A A . 97 ALA N 1 1
26 46823 1 1 97 ALA O O 206.191 3.008 18.601 1.00 . A A . 97 ALA O 1 1
26 46824 1 1 98 ALA C C 209.152 1.001 20.033 1.00 . A A . 98 ALA C 1 1
26 46825 1 1 98 ALA CA C 207.897 0.901 19.173 1.00 . A A . 98 ALA CA 1 1
26 46826 1 1 98 ALA CB C 207.674 -0.536 18.724 1.00 . A A . 98 ALA CB 1 1
26 46827 1 1 98 ALA H H 208.703 1.647 17.363 1.00 . A A . 98 ALA H 1 1
26 46828 1 1 98 ALA HA H 207.045 1.207 19.760 1.00 . A A . 98 ALA HA 1 1
26 46829 1 1 98 ALA HB1 H 206.616 -0.751 18.720 1.00 . A A . 98 ALA HB1 1 1
26 46830 1 1 98 ALA HB2 H 208.177 -1.207 19.404 1.00 . A A . 98 ALA HB2 1 1
26 46831 1 1 98 ALA HB3 H 208.072 -0.668 17.729 1.00 . A A . 98 ALA HB3 1 1
26 46832 1 1 98 ALA N N 207.985 1.784 18.015 1.00 . A A . 98 ALA N 1 1
26 46833 1 1 98 ALA O O 209.071 1.092 21.258 1.00 . A A . 98 ALA O 1 1
26 46834 1 1 99 THR C C 211.998 2.527 20.282 1.00 . A A . 99 THR C 1 1
26 46835 1 1 99 THR CA C 211.584 1.072 20.087 1.00 . A A . 99 THR CA 1 1
26 46836 1 1 99 THR CB C 212.671 0.320 19.315 1.00 . A A . 99 THR CB 1 1
26 46837 1 1 99 THR CG2 C 212.875 0.841 17.909 1.00 . A A . 99 THR CG2 1 1
26 46838 1 1 99 THR H H 210.310 0.908 18.405 1.00 . A A . 99 THR H 1 1
26 46839 1 1 99 THR HA H 211.460 0.612 21.055 1.00 . A A . 99 THR HA 1 1
26 46840 1 1 99 THR HB H 212.392 -0.722 19.245 1.00 . A A . 99 THR HB 1 1
26 46841 1 1 99 THR HG1 H 214.231 1.311 19.965 1.00 . A A . 99 THR HG1 1 1
26 46842 1 1 99 THR HG21 H 212.060 1.501 17.647 1.00 . A A . 99 THR HG21 1 1
26 46843 1 1 99 THR HG22 H 212.904 0.011 17.218 1.00 . A A . 99 THR HG22 1 1
26 46844 1 1 99 THR HG23 H 213.809 1.383 17.859 1.00 . A A . 99 THR HG23 1 1
26 46845 1 1 99 THR N N 210.311 0.983 19.383 1.00 . A A . 99 THR N 1 1
26 46846 1 1 99 THR O O 212.684 2.863 21.247 1.00 . A A . 99 THR O 1 1
26 46847 1 1 99 THR OG1 O 213.913 0.404 19.990 1.00 . A A . 99 THR OG1 1 1
26 46848 1 1 100 SER C C 210.968 5.534 20.390 1.00 . A A . 100 SER C 1 1
26 46849 1 1 100 SER CA C 211.906 4.806 19.430 1.00 . A A . 100 SER CA 1 1
26 46850 1 1 100 SER CB C 211.829 5.438 18.039 1.00 . A A . 100 SER CB 1 1
26 46851 1 1 100 SER H H 211.034 3.060 18.612 1.00 . A A . 100 SER H 1 1
26 46852 1 1 100 SER HA H 212.917 4.892 19.800 1.00 . A A . 100 SER HA 1 1
26 46853 1 1 100 SER HB2 H 211.951 4.669 17.290 1.00 . A A . 100 SER HB2 1 1
26 46854 1 1 100 SER HB3 H 210.866 5.912 17.914 1.00 . A A . 100 SER HB3 1 1
26 46855 1 1 100 SER HG H 212.895 6.965 18.647 1.00 . A A . 100 SER HG 1 1
26 46856 1 1 100 SER N N 211.578 3.387 19.359 1.00 . A A . 100 SER N 1 1
26 46857 1 1 100 SER O O 210.253 6.457 19.998 1.00 . A A . 100 SER O 1 1
26 46858 1 1 100 SER OG O 212.843 6.412 17.863 1.00 . A A . 100 SER OG 1 1
26 46859 1 1 101 VAL C C 210.740 7.025 23.180 1.00 . A A . 101 VAL C 1 1
26 46860 1 1 101 VAL CA C 210.129 5.726 22.666 1.00 . A A . 101 VAL CA 1 1
26 46861 1 1 101 VAL CB C 209.898 4.774 23.854 1.00 . A A . 101 VAL CB 1 1
26 46862 1 1 101 VAL CG1 C 208.886 5.364 24.825 1.00 . A A . 101 VAL CG1 1 1
26 46863 1 1 101 VAL CG2 C 209.443 3.407 23.364 1.00 . A A . 101 VAL CG2 1 1
26 46864 1 1 101 VAL H H 211.568 4.374 21.903 1.00 . A A . 101 VAL H 1 1
26 46865 1 1 101 VAL HA H 209.172 5.943 22.213 1.00 . A A . 101 VAL HA 1 1
26 46866 1 1 101 VAL HB H 210.835 4.649 24.378 1.00 . A A . 101 VAL HB 1 1
26 46867 1 1 101 VAL HG11 H 208.627 4.624 25.568 1.00 . A A . 101 VAL HG11 1 1
26 46868 1 1 101 VAL HG12 H 207.998 5.656 24.284 1.00 . A A . 101 VAL HG12 1 1
26 46869 1 1 101 VAL HG13 H 209.315 6.227 25.310 1.00 . A A . 101 VAL HG13 1 1
26 46870 1 1 101 VAL HG21 H 209.411 2.719 24.195 1.00 . A A . 101 VAL HG21 1 1
26 46871 1 1 101 VAL HG22 H 210.137 3.042 22.621 1.00 . A A . 101 VAL HG22 1 1
26 46872 1 1 101 VAL HG23 H 208.459 3.491 22.926 1.00 . A A . 101 VAL HG23 1 1
26 46873 1 1 101 VAL N N 210.978 5.113 21.650 1.00 . A A . 101 VAL N 1 1
26 46874 1 1 101 VAL O O 210.202 8.109 22.949 1.00 . A A . 101 VAL O 1 1
26 46875 1 1 102 LYS C C 213.472 8.702 23.381 1.00 . A A . 102 LYS C 1 1
26 46876 1 1 102 LYS CA C 212.549 8.076 24.422 1.00 . A A . 102 LYS CA 1 1
26 46877 1 1 102 LYS CB C 213.354 7.685 25.664 1.00 . A A . 102 LYS CB 1 1
26 46878 1 1 102 LYS CD C 215.077 6.151 26.659 1.00 . A A . 102 LYS CD 1 1
26 46879 1 1 102 LYS CE C 216.250 6.991 27.138 1.00 . A A . 102 LYS CE 1 1
26 46880 1 1 102 LYS CG C 214.480 6.708 25.376 1.00 . A A . 102 LYS CG 1 1
26 46881 1 1 102 LYS H H 212.246 6.019 24.026 1.00 . A A . 102 LYS H 1 1
26 46882 1 1 102 LYS HA H 211.799 8.799 24.703 1.00 . A A . 102 LYS HA 1 1
26 46883 1 1 102 LYS HB2 H 213.783 8.578 26.096 1.00 . A A . 102 LYS HB2 1 1
26 46884 1 1 102 LYS HB3 H 212.687 7.233 26.383 1.00 . A A . 102 LYS HB3 1 1
26 46885 1 1 102 LYS HD2 H 214.315 6.146 27.426 1.00 . A A . 102 LYS HD2 1 1
26 46886 1 1 102 LYS HD3 H 215.416 5.142 26.479 1.00 . A A . 102 LYS HD3 1 1
26 46887 1 1 102 LYS HE2 H 216.832 6.408 27.837 1.00 . A A . 102 LYS HE2 1 1
26 46888 1 1 102 LYS HE3 H 216.863 7.248 26.287 1.00 . A A . 102 LYS HE3 1 1
26 46889 1 1 102 LYS HG2 H 214.093 5.889 24.787 1.00 . A A . 102 LYS HG2 1 1
26 46890 1 1 102 LYS HG3 H 215.255 7.218 24.822 1.00 . A A . 102 LYS HG3 1 1
26 46891 1 1 102 LYS HZ1 H 215.016 8.037 28.459 1.00 . A A . 102 LYS HZ1 1 1
26 46892 1 1 102 LYS HZ2 H 215.478 8.931 27.100 1.00 . A A . 102 LYS HZ2 1 1
26 46893 1 1 102 LYS HZ3 H 216.586 8.661 28.347 1.00 . A A . 102 LYS HZ3 1 1
26 46894 1 1 102 LYS N N 211.866 6.909 23.875 1.00 . A A . 102 LYS N 1 1
26 46895 1 1 102 LYS NZ N 215.801 8.243 27.808 1.00 . A A . 102 LYS NZ 1 1
26 46896 1 1 102 LYS O O 213.688 9.914 23.378 1.00 . A A . 102 LYS O 1 1
26 46897 1 1 103 ASP C C 214.149 9.141 20.401 1.00 . A A . 103 ASP C 1 1
26 46898 1 1 103 ASP CA C 214.910 8.341 21.451 1.00 . A A . 103 ASP CA 1 1
26 46899 1 1 103 ASP CB C 215.625 7.159 20.791 1.00 . A A . 103 ASP CB 1 1
26 46900 1 1 103 ASP CG C 217.055 7.485 20.412 1.00 . A A . 103 ASP CG 1 1
26 46901 1 1 103 ASP H H 213.801 6.913 22.551 1.00 . A A . 103 ASP H 1 1
26 46902 1 1 103 ASP HA H 215.647 8.982 21.912 1.00 . A A . 103 ASP HA 1 1
26 46903 1 1 103 ASP HB2 H 215.634 6.324 21.476 1.00 . A A . 103 ASP HB2 1 1
26 46904 1 1 103 ASP HB3 H 215.089 6.878 19.897 1.00 . A A . 103 ASP HB3 1 1
26 46905 1 1 103 ASP N N 214.012 7.869 22.498 1.00 . A A . 103 ASP N 1 1
26 46906 1 1 103 ASP O O 213.495 8.572 19.526 1.00 . A A . 103 ASP O 1 1
26 46907 1 1 103 ASP OD1 O 217.913 7.534 21.320 1.00 . A A . 103 ASP OD1 1 1
26 46908 1 1 103 ASP OD2 O 217.319 7.692 19.210 1.00 . A A . 103 ASP OD2 1 1
26 46909 1 1 104 ALA C C 214.284 11.375 18.207 1.00 . A A . 104 ALA C 1 1
26 46910 1 1 104 ALA CA C 213.558 11.342 19.548 1.00 . A A . 104 ALA CA 1 1
26 46911 1 1 104 ALA CB C 213.439 12.746 20.124 1.00 . A A . 104 ALA CB 1 1
26 46912 1 1 104 ALA H H 214.775 10.858 21.209 1.00 . A A . 104 ALA H 1 1
26 46913 1 1 104 ALA HA H 212.561 10.957 19.394 1.00 . A A . 104 ALA HA 1 1
26 46914 1 1 104 ALA HB1 H 214.073 13.420 19.567 1.00 . A A . 104 ALA HB1 1 1
26 46915 1 1 104 ALA HB2 H 213.749 12.736 21.159 1.00 . A A . 104 ALA HB2 1 1
26 46916 1 1 104 ALA HB3 H 212.414 13.077 20.057 1.00 . A A . 104 ALA HB3 1 1
26 46917 1 1 104 ALA N N 214.238 10.464 20.491 1.00 . A A . 104 ALA N 1 1
26 46918 1 1 104 ALA O O 215.351 11.978 18.082 1.00 . A A . 104 ALA O 1 1
26 46919 1 1 105 ASN C C 213.707 11.763 14.981 1.00 . A A . 105 ASN C 1 1
26 46920 1 1 105 ASN CA C 214.295 10.676 15.876 1.00 . A A . 105 ASN CA 1 1
26 46921 1 1 105 ASN CB C 214.073 9.301 15.245 1.00 . A A . 105 ASN CB 1 1
26 46922 1 1 105 ASN CG C 215.279 8.823 14.460 1.00 . A A . 105 ASN CG 1 1
26 46923 1 1 105 ASN H H 212.853 10.258 17.369 1.00 . A A . 105 ASN H 1 1
26 46924 1 1 105 ASN HA H 215.356 10.848 15.980 1.00 . A A . 105 ASN HA 1 1
26 46925 1 1 105 ASN HB2 H 213.869 8.581 16.025 1.00 . A A . 105 ASN HB2 1 1
26 46926 1 1 105 ASN HB3 H 213.226 9.349 14.576 1.00 . A A . 105 ASN HB3 1 1
26 46927 1 1 105 ASN HD21 H 214.094 8.067 13.053 1.00 . A A . 105 ASN HD21 1 1
26 46928 1 1 105 ASN HD22 H 215.790 7.871 12.790 1.00 . A A . 105 ASN HD22 1 1
26 46929 1 1 105 ASN N N 213.702 10.722 17.208 1.00 . A A . 105 ASN N 1 1
26 46930 1 1 105 ASN ND2 N 215.029 8.191 13.319 1.00 . A A . 105 ASN ND2 1 1
26 46931 1 1 105 ASN O O 213.349 11.508 13.831 1.00 . A A . 105 ASN O 1 1
26 46932 1 1 105 ASN OD1 O 216.421 9.022 14.872 1.00 . A A . 105 ASN OD1 1 1
26 46933 1 1 106 PHE C C 214.169 14.893 14.067 1.00 . A A . 106 PHE C 1 1
26 46934 1 1 106 PHE CA C 213.064 14.101 14.764 1.00 . A A . 106 PHE CA 1 1
26 46935 1 1 106 PHE CB C 212.270 15.025 15.691 1.00 . A A . 106 PHE CB 1 1
26 46936 1 1 106 PHE CD1 C 210.657 13.104 15.966 1.00 . A A . 106 PHE CD1 1 1
26 46937 1 1 106 PHE CD2 C 210.358 15.047 17.318 1.00 . A A . 106 PHE CD2 1 1
26 46938 1 1 106 PHE CE1 C 209.556 12.517 16.563 1.00 . A A . 106 PHE CE1 1 1
26 46939 1 1 106 PHE CE2 C 209.256 14.465 17.917 1.00 . A A . 106 PHE CE2 1 1
26 46940 1 1 106 PHE CG C 211.072 14.377 16.337 1.00 . A A . 106 PHE CG 1 1
26 46941 1 1 106 PHE CZ C 208.856 13.200 17.539 1.00 . A A . 106 PHE CZ 1 1
26 46942 1 1 106 PHE H H 213.910 13.119 16.437 1.00 . A A . 106 PHE H 1 1
26 46943 1 1 106 PHE HA H 212.396 13.704 14.013 1.00 . A A . 106 PHE HA 1 1
26 46944 1 1 106 PHE HB2 H 212.920 15.371 16.480 1.00 . A A . 106 PHE HB2 1 1
26 46945 1 1 106 PHE HB3 H 211.920 15.875 15.124 1.00 . A A . 106 PHE HB3 1 1
26 46946 1 1 106 PHE HD1 H 211.202 12.569 15.204 1.00 . A A . 106 PHE HD1 1 1
26 46947 1 1 106 PHE HD2 H 210.670 16.039 17.615 1.00 . A A . 106 PHE HD2 1 1
26 46948 1 1 106 PHE HE1 H 209.243 11.527 16.266 1.00 . A A . 106 PHE HE1 1 1
26 46949 1 1 106 PHE HE2 H 208.711 14.999 18.680 1.00 . A A . 106 PHE HE2 1 1
26 46950 1 1 106 PHE HZ H 207.997 12.742 18.007 1.00 . A A . 106 PHE HZ 1 1
26 46951 1 1 106 PHE N N 213.610 12.977 15.515 1.00 . A A . 106 PHE N 1 1
26 46952 1 1 106 PHE O O 213.982 16.058 13.717 1.00 . A A . 106 PHE O 1 1
26 46953 1 1 107 VAL C C 216.578 14.444 11.765 1.00 . A A . 107 VAL C 1 1
26 46954 1 1 107 VAL CA C 216.448 14.908 13.212 1.00 . A A . 107 VAL CA 1 1
26 46955 1 1 107 VAL CB C 217.771 14.627 13.952 1.00 . A A . 107 VAL CB 1 1
26 46956 1 1 107 VAL CG1 C 218.891 15.496 13.398 1.00 . A A . 107 VAL CG1 1 1
26 46957 1 1 107 VAL CG2 C 217.602 14.847 15.448 1.00 . A A . 107 VAL CG2 1 1
26 46958 1 1 107 VAL H H 215.414 13.328 14.166 1.00 . A A . 107 VAL H 1 1
26 46959 1 1 107 VAL HA H 216.271 15.973 13.224 1.00 . A A . 107 VAL HA 1 1
26 46960 1 1 107 VAL HB H 218.036 13.592 13.791 1.00 . A A . 107 VAL HB 1 1
26 46961 1 1 107 VAL HG11 H 218.472 16.264 12.765 1.00 . A A . 107 VAL HG11 1 1
26 46962 1 1 107 VAL HG12 H 219.569 14.885 12.821 1.00 . A A . 107 VAL HG12 1 1
26 46963 1 1 107 VAL HG13 H 219.429 15.956 14.214 1.00 . A A . 107 VAL HG13 1 1
26 46964 1 1 107 VAL HG21 H 216.716 14.335 15.791 1.00 . A A . 107 VAL HG21 1 1
26 46965 1 1 107 VAL HG22 H 217.507 15.905 15.647 1.00 . A A . 107 VAL HG22 1 1
26 46966 1 1 107 VAL HG23 H 218.466 14.461 15.968 1.00 . A A . 107 VAL HG23 1 1
26 46967 1 1 107 VAL N N 215.320 14.257 13.868 1.00 . A A . 107 VAL N 1 1
26 46968 1 1 107 VAL O O 217.680 14.355 11.227 1.00 . A A . 107 VAL O 1 1
26 46969 1 1 108 GLU C C 214.006 13.751 9.199 1.00 . A A . 108 GLU C 1 1
26 46970 1 1 108 GLU CA C 215.422 13.690 9.762 1.00 . A A . 108 GLU CA 1 1
26 46971 1 1 108 GLU CB C 215.965 12.261 9.660 1.00 . A A . 108 GLU CB 1 1
26 46972 1 1 108 GLU CD C 215.607 9.931 10.571 1.00 . A A . 108 GLU CD 1 1
26 46973 1 1 108 GLU CG C 215.690 11.410 10.892 1.00 . A A . 108 GLU CG 1 1
26 46974 1 1 108 GLU H H 214.595 14.237 11.627 1.00 . A A . 108 GLU H 1 1
26 46975 1 1 108 GLU HA H 216.054 14.348 9.186 1.00 . A A . 108 GLU HA 1 1
26 46976 1 1 108 GLU HB2 H 215.512 11.776 8.807 1.00 . A A . 108 GLU HB2 1 1
26 46977 1 1 108 GLU HB3 H 217.033 12.306 9.510 1.00 . A A . 108 GLU HB3 1 1
26 46978 1 1 108 GLU HG2 H 216.488 11.563 11.603 1.00 . A A . 108 GLU HG2 1 1
26 46979 1 1 108 GLU HG3 H 214.754 11.723 11.327 1.00 . A A . 108 GLU HG3 1 1
26 46980 1 1 108 GLU N N 215.442 14.147 11.144 1.00 . A A . 108 GLU N 1 1
26 46981 1 1 108 GLU O O 213.078 14.203 9.870 1.00 . A A . 108 GLU O 1 1
26 46982 1 1 108 GLU OE1 O 216.666 9.315 10.328 1.00 . A A . 108 GLU OE1 1 1
26 46983 1 1 108 GLU OE2 O 214.483 9.387 10.563 1.00 . A A . 108 GLU OE2 1 1
26 46984 1 1 109 GLU C C 211.729 12.077 7.707 1.00 . A A . 109 GLU C 1 1
26 46985 1 1 109 GLU CA C 212.547 13.299 7.306 1.00 . A A . 109 GLU CA 1 1
26 46986 1 1 109 GLU CB C 212.720 13.336 5.786 1.00 . A A . 109 GLU CB 1 1
26 46987 1 1 109 GLU CD C 211.919 15.355 4.495 1.00 . A A . 109 GLU CD 1 1
26 46988 1 1 109 GLU CG C 211.559 13.994 5.057 1.00 . A A . 109 GLU CG 1 1
26 46989 1 1 109 GLU H H 214.627 12.951 7.481 1.00 . A A . 109 GLU H 1 1
26 46990 1 1 109 GLU HA H 212.020 14.189 7.618 1.00 . A A . 109 GLU HA 1 1
26 46991 1 1 109 GLU HB2 H 213.621 13.882 5.550 1.00 . A A . 109 GLU HB2 1 1
26 46992 1 1 109 GLU HB3 H 212.817 12.323 5.422 1.00 . A A . 109 GLU HB3 1 1
26 46993 1 1 109 GLU HG2 H 211.253 13.356 4.242 1.00 . A A . 109 GLU HG2 1 1
26 46994 1 1 109 GLU HG3 H 210.738 14.111 5.748 1.00 . A A . 109 GLU HG3 1 1
26 46995 1 1 109 GLU N N 213.848 13.297 7.962 1.00 . A A . 109 GLU N 1 1
26 46996 1 1 109 GLU O O 212.203 10.944 7.619 1.00 . A A . 109 GLU O 1 1
26 46997 1 1 109 GLU OE1 O 212.098 16.299 5.294 1.00 . A A . 109 GLU OE1 1 1
26 46998 1 1 109 GLU OE2 O 212.023 15.479 3.257 1.00 . A A . 109 GLU OE2 1 1
26 46999 1 1 110 VAL C C 208.174 11.512 8.128 1.00 . A A . 110 VAL C 1 1
26 47000 1 1 110 VAL CA C 209.611 11.234 8.559 1.00 . A A . 110 VAL CA 1 1
26 47001 1 1 110 VAL CB C 209.646 11.028 10.085 1.00 . A A . 110 VAL CB 1 1
26 47002 1 1 110 VAL CG1 C 208.876 9.775 10.472 1.00 . A A . 110 VAL CG1 1 1
26 47003 1 1 110 VAL CG2 C 211.083 10.954 10.579 1.00 . A A . 110 VAL CG2 1 1
26 47004 1 1 110 VAL H H 210.176 13.240 8.191 1.00 . A A . 110 VAL H 1 1
26 47005 1 1 110 VAL HA H 209.950 10.325 8.084 1.00 . A A . 110 VAL HA 1 1
26 47006 1 1 110 VAL HB H 209.169 11.876 10.554 1.00 . A A . 110 VAL HB 1 1
26 47007 1 1 110 VAL HG11 H 208.459 9.900 11.461 1.00 . A A . 110 VAL HG11 1 1
26 47008 1 1 110 VAL HG12 H 209.543 8.927 10.467 1.00 . A A . 110 VAL HG12 1 1
26 47009 1 1 110 VAL HG13 H 208.078 9.610 9.763 1.00 . A A . 110 VAL HG13 1 1
26 47010 1 1 110 VAL HG21 H 211.568 11.906 10.421 1.00 . A A . 110 VAL HG21 1 1
26 47011 1 1 110 VAL HG22 H 211.611 10.185 10.036 1.00 . A A . 110 VAL HG22 1 1
26 47012 1 1 110 VAL HG23 H 211.088 10.718 11.634 1.00 . A A . 110 VAL HG23 1 1
26 47013 1 1 110 VAL N N 210.498 12.316 8.146 1.00 . A A . 110 VAL N 1 1
26 47014 1 1 110 VAL O O 207.381 12.061 8.891 1.00 . A A . 110 VAL O 1 1
26 47015 1 1 111 GLU C C 205.628 10.114 6.607 1.00 . A A . 111 GLU C 1 1
26 47016 1 1 111 GLU CA C 206.509 11.337 6.362 1.00 . A A . 111 GLU CA 1 1
26 47017 1 1 111 GLU CB C 206.582 11.647 4.863 1.00 . A A . 111 GLU CB 1 1
26 47018 1 1 111 GLU CD C 206.185 13.432 3.122 1.00 . A A . 111 GLU CD 1 1
26 47019 1 1 111 GLU CG C 205.747 12.847 4.450 1.00 . A A . 111 GLU CG 1 1
26 47020 1 1 111 GLU H H 208.526 10.696 6.336 1.00 . A A . 111 GLU H 1 1
26 47021 1 1 111 GLU HA H 206.076 12.184 6.874 1.00 . A A . 111 GLU HA 1 1
26 47022 1 1 111 GLU HB2 H 207.611 11.845 4.601 1.00 . A A . 111 GLU HB2 1 1
26 47023 1 1 111 GLU HB3 H 206.236 10.788 4.308 1.00 . A A . 111 GLU HB3 1 1
26 47024 1 1 111 GLU HG2 H 204.715 12.541 4.367 1.00 . A A . 111 GLU HG2 1 1
26 47025 1 1 111 GLU HG3 H 205.835 13.610 5.209 1.00 . A A . 111 GLU HG3 1 1
26 47026 1 1 111 GLU N N 207.848 11.128 6.897 1.00 . A A . 111 GLU N 1 1
26 47027 1 1 111 GLU O O 205.217 9.429 5.670 1.00 . A A . 111 GLU O 1 1
26 47028 1 1 111 GLU OE1 O 207.367 13.822 3.006 1.00 . A A . 111 GLU OE1 1 1
26 47029 1 1 111 GLU OE2 O 205.348 13.502 2.197 1.00 . A A . 111 GLU OE2 1 1
26 47030 1 1 112 GLU C C 205.194 7.388 7.886 1.00 . A A . 112 GLU C 1 1
26 47031 1 1 112 GLU CA C 204.510 8.704 8.250 1.00 . A A . 112 GLU CA 1 1
26 47032 1 1 112 GLU CB C 203.143 8.795 7.566 1.00 . A A . 112 GLU CB 1 1
26 47033 1 1 112 GLU CD C 201.256 7.720 8.857 1.00 . A A . 112 GLU CD 1 1
26 47034 1 1 112 GLU CG C 201.991 9.007 8.536 1.00 . A A . 112 GLU CG 1 1
26 47035 1 1 112 GLU H H 205.698 10.425 8.581 1.00 . A A . 112 GLU H 1 1
26 47036 1 1 112 GLU HA H 204.370 8.735 9.320 1.00 . A A . 112 GLU HA 1 1
26 47037 1 1 112 GLU HB2 H 203.155 9.620 6.870 1.00 . A A . 112 GLU HB2 1 1
26 47038 1 1 112 GLU HB3 H 202.962 7.880 7.021 1.00 . A A . 112 GLU HB3 1 1
26 47039 1 1 112 GLU HG2 H 202.382 9.418 9.454 1.00 . A A . 112 GLU HG2 1 1
26 47040 1 1 112 GLU HG3 H 201.292 9.704 8.098 1.00 . A A . 112 GLU HG3 1 1
26 47041 1 1 112 GLU N N 205.341 9.844 7.878 1.00 . A A . 112 GLU N 1 1
26 47042 1 1 112 GLU O O 205.775 6.721 8.743 1.00 . A A . 112 GLU O 1 1
26 47043 1 1 112 GLU OE1 O 200.475 7.252 8.003 1.00 . A A . 112 GLU OE1 1 1
26 47044 1 1 112 GLU OE2 O 201.461 7.180 9.966 1.00 . A A . 112 GLU OE2 1 1
26 47045 1 1 113 GLU C C 207.237 5.970 5.923 1.00 . A A . 113 GLU C 1 1
26 47046 1 1 113 GLU CA C 205.736 5.786 6.135 1.00 . A A . 113 GLU CA 1 1
26 47047 1 1 113 GLU CB C 205.079 5.333 4.830 1.00 . A A . 113 GLU CB 1 1
26 47048 1 1 113 GLU CD C 203.031 6.619 4.098 1.00 . A A . 113 GLU CD 1 1
26 47049 1 1 113 GLU CG C 203.561 5.416 4.854 1.00 . A A . 113 GLU CG 1 1
26 47050 1 1 113 GLU H H 204.648 7.595 5.973 1.00 . A A . 113 GLU H 1 1
26 47051 1 1 113 GLU HA H 205.583 5.028 6.888 1.00 . A A . 113 GLU HA 1 1
26 47052 1 1 113 GLU HB2 H 205.439 5.955 4.024 1.00 . A A . 113 GLU HB2 1 1
26 47053 1 1 113 GLU HB3 H 205.359 4.309 4.636 1.00 . A A . 113 GLU HB3 1 1
26 47054 1 1 113 GLU HG2 H 203.157 4.521 4.405 1.00 . A A . 113 GLU HG2 1 1
26 47055 1 1 113 GLU HG3 H 203.232 5.483 5.881 1.00 . A A . 113 GLU HG3 1 1
26 47056 1 1 113 GLU N N 205.124 7.021 6.610 1.00 . A A . 113 GLU N 1 1
26 47057 1 1 113 GLU O O 207.633 6.344 4.799 1.00 . A A . 113 GLU O 1 1
26 47058 1 1 113 GLU OXT O 208.001 5.741 6.884 1.00 . A A . 113 GLU OXT 1 1
26 47059 1 1 113 GLU OE1 O 203.606 6.955 3.039 1.00 . A A . 113 GLU OE1 1 1
26 47060 1 1 113 GLU OE2 O 202.042 7.224 4.561 1.00 . A A . 113 GLU OE2 1 1
27 47061 1 1 1 MET C C 183.917 -1.582 -8.294 1.00 . A A . 1 MET C 1 1
27 47062 1 1 1 MET CA C 184.868 -0.651 -7.543 1.00 . A A . 1 MET CA 1 1
27 47063 1 1 1 MET CB C 185.000 0.683 -8.284 1.00 . A A . 1 MET CB 1 1
27 47064 1 1 1 MET CE C 187.918 0.952 -9.144 1.00 . A A . 1 MET CE 1 1
27 47065 1 1 1 MET CG C 185.801 1.724 -7.519 1.00 . A A . 1 MET CG 1 1
27 47066 1 1 1 MET H1 H 186.829 -0.562 -6.929 1.00 . A A . 1 MET H1 1 1
27 47067 1 1 1 MET H2 H 186.572 -1.455 -8.369 1.00 . A A . 1 MET H2 1 1
27 47068 1 1 1 MET H3 H 186.130 -2.123 -6.853 1.00 . A A . 1 MET H3 1 1
27 47069 1 1 1 MET HA H 184.473 -0.471 -6.554 1.00 . A A . 1 MET HA 1 1
27 47070 1 1 1 MET HB2 H 185.485 0.507 -9.232 1.00 . A A . 1 MET HB2 1 1
27 47071 1 1 1 MET HB3 H 184.012 1.080 -8.464 1.00 . A A . 1 MET HB3 1 1
27 47072 1 1 1 MET HE1 H 188.910 1.191 -9.502 1.00 . A A . 1 MET HE1 1 1
27 47073 1 1 1 MET HE2 H 187.325 0.569 -9.960 1.00 . A A . 1 MET HE2 1 1
27 47074 1 1 1 MET HE3 H 187.986 0.207 -8.365 1.00 . A A . 1 MET HE3 1 1
27 47075 1 1 1 MET HG2 H 185.137 2.524 -7.223 1.00 . A A . 1 MET HG2 1 1
27 47076 1 1 1 MET HG3 H 186.216 1.262 -6.636 1.00 . A A . 1 MET HG3 1 1
27 47077 1 1 1 MET N N 186.222 -1.253 -7.412 1.00 . A A . 1 MET N 1 1
27 47078 1 1 1 MET O O 183.217 -1.161 -9.215 1.00 . A A . 1 MET O 1 1
27 47079 1 1 1 MET SD S 187.149 2.432 -8.490 1.00 . A A . 1 MET SD 1 1
27 47080 1 1 2 THR C C 181.614 -3.817 -7.960 1.00 . A A . 2 THR C 1 1
27 47081 1 1 2 THR CA C 183.033 -3.842 -8.538 1.00 . A A . 2 THR CA 1 1
27 47082 1 1 2 THR CB C 183.633 -5.246 -8.402 1.00 . A A . 2 THR CB 1 1
27 47083 1 1 2 THR CG2 C 184.217 -5.528 -7.033 1.00 . A A . 2 THR CG2 1 1
27 47084 1 1 2 THR H H 184.482 -3.131 -7.158 1.00 . A A . 2 THR H 1 1
27 47085 1 1 2 THR HA H 182.978 -3.591 -9.587 1.00 . A A . 2 THR HA 1 1
27 47086 1 1 2 THR HB H 184.426 -5.354 -9.127 1.00 . A A . 2 THR HB 1 1
27 47087 1 1 2 THR HG1 H 182.104 -6.368 -7.896 1.00 . A A . 2 THR HG1 1 1
27 47088 1 1 2 THR HG21 H 185.196 -5.081 -6.959 1.00 . A A . 2 THR HG21 1 1
27 47089 1 1 2 THR HG22 H 184.298 -6.596 -6.891 1.00 . A A . 2 THR HG22 1 1
27 47090 1 1 2 THR HG23 H 183.572 -5.112 -6.273 1.00 . A A . 2 THR HG23 1 1
27 47091 1 1 2 THR N N 183.899 -2.852 -7.897 1.00 . A A . 2 THR N 1 1
27 47092 1 1 2 THR O O 180.763 -4.607 -8.366 1.00 . A A . 2 THR O 1 1
27 47093 1 1 2 THR OG1 O 182.658 -6.241 -8.669 1.00 . A A . 2 THR OG1 1 1
27 47094 1 1 3 MET C C 179.475 -4.162 -6.021 1.00 . A A . 3 MET C 1 1
27 47095 1 1 3 MET CA C 180.043 -2.790 -6.387 1.00 . A A . 3 MET CA 1 1
27 47096 1 1 3 MET CB C 179.074 -2.059 -7.320 1.00 . A A . 3 MET CB 1 1
27 47097 1 1 3 MET CE C 178.155 0.053 -5.260 1.00 . A A . 3 MET CE 1 1
27 47098 1 1 3 MET CG C 179.474 -0.621 -7.609 1.00 . A A . 3 MET CG 1 1
27 47099 1 1 3 MET H H 182.079 -2.305 -6.728 1.00 . A A . 3 MET H 1 1
27 47100 1 1 3 MET HA H 180.157 -2.212 -5.484 1.00 . A A . 3 MET HA 1 1
27 47101 1 1 3 MET HB2 H 179.024 -2.591 -8.259 1.00 . A A . 3 MET HB2 1 1
27 47102 1 1 3 MET HB3 H 178.093 -2.053 -6.868 1.00 . A A . 3 MET HB3 1 1
27 47103 1 1 3 MET HE1 H 178.188 0.503 -4.279 1.00 . A A . 3 MET HE1 1 1
27 47104 1 1 3 MET HE2 H 178.000 -1.012 -5.162 1.00 . A A . 3 MET HE2 1 1
27 47105 1 1 3 MET HE3 H 177.342 0.484 -5.827 1.00 . A A . 3 MET HE3 1 1
27 47106 1 1 3 MET HG2 H 180.401 -0.624 -8.161 1.00 . A A . 3 MET HG2 1 1
27 47107 1 1 3 MET HG3 H 178.702 -0.159 -8.207 1.00 . A A . 3 MET HG3 1 1
27 47108 1 1 3 MET N N 181.362 -2.910 -7.012 1.00 . A A . 3 MET N 1 1
27 47109 1 1 3 MET O O 178.515 -4.632 -6.629 1.00 . A A . 3 MET O 1 1
27 47110 1 1 3 MET SD S 179.703 0.357 -6.108 1.00 . A A . 3 MET SD 1 1
27 47111 1 1 4 ASN C C 178.435 -6.009 -3.644 1.00 . A A . 4 ASN C 1 1
27 47112 1 1 4 ASN CA C 179.641 -6.116 -4.575 1.00 . A A . 4 ASN CA 1 1
27 47113 1 1 4 ASN CB C 180.781 -6.840 -3.858 1.00 . A A . 4 ASN CB 1 1
27 47114 1 1 4 ASN CG C 181.877 -7.286 -4.805 1.00 . A A . 4 ASN CG 1 1
27 47115 1 1 4 ASN H H 180.842 -4.374 -4.577 1.00 . A A . 4 ASN H 1 1
27 47116 1 1 4 ASN HA H 179.357 -6.685 -5.447 1.00 . A A . 4 ASN HA 1 1
27 47117 1 1 4 ASN HB2 H 181.215 -6.175 -3.125 1.00 . A A . 4 ASN HB2 1 1
27 47118 1 1 4 ASN HB3 H 180.386 -7.710 -3.357 1.00 . A A . 4 ASN HB3 1 1
27 47119 1 1 4 ASN HD21 H 183.240 -6.334 -3.716 1.00 . A A . 4 ASN HD21 1 1
27 47120 1 1 4 ASN HD22 H 183.839 -7.165 -5.105 1.00 . A A . 4 ASN HD22 1 1
27 47121 1 1 4 ASN N N 180.080 -4.798 -5.022 1.00 . A A . 4 ASN N 1 1
27 47122 1 1 4 ASN ND2 N 183.109 -6.886 -4.514 1.00 . A A . 4 ASN ND2 1 1
27 47123 1 1 4 ASN O O 178.398 -5.156 -2.758 1.00 . A A . 4 ASN O 1 1
27 47124 1 1 4 ASN OD1 O 181.619 -7.984 -5.788 1.00 . A A . 4 ASN OD1 1 1
27 47125 1 1 5 ILE C C 176.013 -8.285 -2.437 1.00 . A A . 5 ILE C 1 1
27 47126 1 1 5 ILE CA C 176.251 -6.895 -3.022 1.00 . A A . 5 ILE CA 1 1
27 47127 1 1 5 ILE CB C 175.006 -6.468 -3.826 1.00 . A A . 5 ILE CB 1 1
27 47128 1 1 5 ILE CD1 C 175.768 -4.070 -4.248 1.00 . A A . 5 ILE CD1 1 1
27 47129 1 1 5 ILE CG1 C 175.369 -5.395 -4.860 1.00 . A A . 5 ILE CG1 1 1
27 47130 1 1 5 ILE CG2 C 173.921 -5.959 -2.888 1.00 . A A . 5 ILE CG2 1 1
27 47131 1 1 5 ILE H H 177.548 -7.543 -4.565 1.00 . A A . 5 ILE H 1 1
27 47132 1 1 5 ILE HA H 176.393 -6.193 -2.213 1.00 . A A . 5 ILE HA 1 1
27 47133 1 1 5 ILE HB H 174.623 -7.337 -4.341 1.00 . A A . 5 ILE HB 1 1
27 47134 1 1 5 ILE HD11 H 176.775 -4.137 -3.865 1.00 . A A . 5 ILE HD11 1 1
27 47135 1 1 5 ILE HD12 H 175.092 -3.826 -3.443 1.00 . A A . 5 ILE HD12 1 1
27 47136 1 1 5 ILE HD13 H 175.722 -3.297 -5.003 1.00 . A A . 5 ILE HD13 1 1
27 47137 1 1 5 ILE HG12 H 176.198 -5.745 -5.457 1.00 . A A . 5 ILE HG12 1 1
27 47138 1 1 5 ILE HG13 H 174.518 -5.223 -5.502 1.00 . A A . 5 ILE HG13 1 1
27 47139 1 1 5 ILE HG21 H 174.361 -5.306 -2.151 1.00 . A A . 5 ILE HG21 1 1
27 47140 1 1 5 ILE HG22 H 173.452 -6.796 -2.394 1.00 . A A . 5 ILE HG22 1 1
27 47141 1 1 5 ILE HG23 H 173.181 -5.415 -3.456 1.00 . A A . 5 ILE HG23 1 1
27 47142 1 1 5 ILE N N 177.457 -6.884 -3.846 1.00 . A A . 5 ILE N 1 1
27 47143 1 1 5 ILE O O 176.380 -9.290 -3.045 1.00 . A A . 5 ILE O 1 1
27 47144 1 1 6 THR C C 173.909 -9.559 0.303 1.00 . A A . 6 THR C 1 1
27 47145 1 1 6 THR CA C 175.137 -9.622 -0.607 1.00 . A A . 6 THR CA 1 1
27 47146 1 1 6 THR CB C 176.357 -10.071 0.201 1.00 . A A . 6 THR CB 1 1
27 47147 1 1 6 THR CG2 C 176.601 -11.563 0.133 1.00 . A A . 6 THR CG2 1 1
27 47148 1 1 6 THR H H 175.136 -7.510 -0.808 1.00 . A A . 6 THR H 1 1
27 47149 1 1 6 THR HA H 174.950 -10.348 -1.384 1.00 . A A . 6 THR HA 1 1
27 47150 1 1 6 THR HB H 176.206 -9.808 1.237 1.00 . A A . 6 THR HB 1 1
27 47151 1 1 6 THR HG1 H 177.728 -9.713 -1.149 1.00 . A A . 6 THR HG1 1 1
27 47152 1 1 6 THR HG21 H 177.038 -11.899 1.062 1.00 . A A . 6 THR HG21 1 1
27 47153 1 1 6 THR HG22 H 177.273 -11.780 -0.682 1.00 . A A . 6 THR HG22 1 1
27 47154 1 1 6 THR HG23 H 175.662 -12.074 -0.028 1.00 . A A . 6 THR HG23 1 1
27 47155 1 1 6 THR N N 175.404 -8.341 -1.254 1.00 . A A . 6 THR N 1 1
27 47156 1 1 6 THR O O 173.966 -9.974 1.462 1.00 . A A . 6 THR O 1 1
27 47157 1 1 6 THR OG1 O 177.528 -9.423 -0.256 1.00 . A A . 6 THR OG1 1 1
27 47158 1 1 7 SER C C 171.090 -10.376 0.935 1.00 . A A . 7 SER C 1 1
27 47159 1 1 7 SER CA C 171.562 -8.974 0.546 1.00 . A A . 7 SER CA 1 1
27 47160 1 1 7 SER CB C 170.484 -8.247 -0.261 1.00 . A A . 7 SER CB 1 1
27 47161 1 1 7 SER H H 172.803 -8.759 -1.159 1.00 . A A . 7 SER H 1 1
27 47162 1 1 7 SER HA H 171.769 -8.412 1.444 1.00 . A A . 7 SER HA 1 1
27 47163 1 1 7 SER HB2 H 170.581 -8.507 -1.304 1.00 . A A . 7 SER HB2 1 1
27 47164 1 1 7 SER HB3 H 169.508 -8.542 0.094 1.00 . A A . 7 SER HB3 1 1
27 47165 1 1 7 SER HG H 171.438 -6.556 -0.524 1.00 . A A . 7 SER HG 1 1
27 47166 1 1 7 SER N N 172.797 -9.061 -0.227 1.00 . A A . 7 SER N 1 1
27 47167 1 1 7 SER O O 171.097 -11.288 0.108 1.00 . A A . 7 SER O 1 1
27 47168 1 1 7 SER OG O 170.612 -6.842 -0.128 1.00 . A A . 7 SER OG 1 1
27 47169 1 1 8 LYS C C 168.891 -12.239 2.066 1.00 . A A . 8 LYS C 1 1
27 47170 1 1 8 LYS CA C 170.242 -11.854 2.677 1.00 . A A . 8 LYS CA 1 1
27 47171 1 1 8 LYS CB C 170.173 -11.864 4.210 1.00 . A A . 8 LYS CB 1 1
27 47172 1 1 8 LYS CD C 168.804 -12.950 6.020 1.00 . A A . 8 LYS CD 1 1
27 47173 1 1 8 LYS CE C 168.427 -14.262 6.689 1.00 . A A . 8 LYS CE 1 1
27 47174 1 1 8 LYS CG C 169.674 -13.178 4.792 1.00 . A A . 8 LYS CG 1 1
27 47175 1 1 8 LYS H H 170.721 -9.790 2.814 1.00 . A A . 8 LYS H 1 1
27 47176 1 1 8 LYS HA H 170.973 -12.583 2.361 1.00 . A A . 8 LYS HA 1 1
27 47177 1 1 8 LYS HB2 H 171.161 -11.675 4.603 1.00 . A A . 8 LYS HB2 1 1
27 47178 1 1 8 LYS HB3 H 169.510 -11.076 4.537 1.00 . A A . 8 LYS HB3 1 1
27 47179 1 1 8 LYS HD2 H 169.347 -12.340 6.725 1.00 . A A . 8 LYS HD2 1 1
27 47180 1 1 8 LYS HD3 H 167.903 -12.437 5.718 1.00 . A A . 8 LYS HD3 1 1
27 47181 1 1 8 LYS HE2 H 168.515 -15.059 5.967 1.00 . A A . 8 LYS HE2 1 1
27 47182 1 1 8 LYS HE3 H 169.109 -14.441 7.507 1.00 . A A . 8 LYS HE3 1 1
27 47183 1 1 8 LYS HG2 H 169.094 -13.697 4.045 1.00 . A A . 8 LYS HG2 1 1
27 47184 1 1 8 LYS HG3 H 170.526 -13.782 5.074 1.00 . A A . 8 LYS HG3 1 1
27 47185 1 1 8 LYS HZ1 H 166.827 -15.119 7.723 1.00 . A A . 8 LYS HZ1 1 1
27 47186 1 1 8 LYS HZ2 H 166.358 -14.136 6.429 1.00 . A A . 8 LYS HZ2 1 1
27 47187 1 1 8 LYS HZ3 H 166.912 -13.435 7.866 1.00 . A A . 8 LYS HZ3 1 1
27 47188 1 1 8 LYS N N 170.696 -10.549 2.194 1.00 . A A . 8 LYS N 1 1
27 47189 1 1 8 LYS NZ N 167.033 -14.236 7.214 1.00 . A A . 8 LYS NZ 1 1
27 47190 1 1 8 LYS O O 168.839 -12.785 0.964 1.00 . A A . 8 LYS O 1 1
27 47191 1 1 9 GLN C C 165.839 -11.125 1.555 1.00 . A A . 9 GLN C 1 1
27 47192 1 1 9 GLN CA C 166.466 -12.300 2.297 1.00 . A A . 9 GLN CA 1 1
27 47193 1 1 9 GLN CB C 165.567 -12.724 3.461 1.00 . A A . 9 GLN CB 1 1
27 47194 1 1 9 GLN CD C 164.115 -11.086 4.726 1.00 . A A . 9 GLN CD 1 1
27 47195 1 1 9 GLN CG C 165.494 -11.696 4.580 1.00 . A A . 9 GLN CG 1 1
27 47196 1 1 9 GLN H H 167.895 -11.534 3.656 1.00 . A A . 9 GLN H 1 1
27 47197 1 1 9 GLN HA H 166.564 -13.130 1.612 1.00 . A A . 9 GLN HA 1 1
27 47198 1 1 9 GLN HB2 H 164.568 -12.889 3.086 1.00 . A A . 9 GLN HB2 1 1
27 47199 1 1 9 GLN HB3 H 165.945 -13.647 3.873 1.00 . A A . 9 GLN HB3 1 1
27 47200 1 1 9 GLN HE21 H 164.907 -9.266 4.841 1.00 . A A . 9 GLN HE21 1 1
27 47201 1 1 9 GLN HE22 H 163.185 -9.342 4.946 1.00 . A A . 9 GLN HE22 1 1
27 47202 1 1 9 GLN HG2 H 165.758 -12.177 5.510 1.00 . A A . 9 GLN HG2 1 1
27 47203 1 1 9 GLN HG3 H 166.201 -10.907 4.373 1.00 . A A . 9 GLN HG3 1 1
27 47204 1 1 9 GLN N N 167.801 -11.965 2.783 1.00 . A A . 9 GLN N 1 1
27 47205 1 1 9 GLN NE2 N 164.064 -9.766 4.850 1.00 . A A . 9 GLN NE2 1 1
27 47206 1 1 9 GLN O O 165.093 -11.312 0.594 1.00 . A A . 9 GLN O 1 1
27 47207 1 1 9 GLN OE1 O 163.107 -11.793 4.726 1.00 . A A . 9 GLN OE1 1 1
27 47208 1 1 10 MET C C 166.472 -8.276 0.206 1.00 . A A . 10 MET C 1 1
27 47209 1 1 10 MET CA C 165.604 -8.712 1.383 1.00 . A A . 10 MET CA 1 1
27 47210 1 1 10 MET CB C 165.507 -7.579 2.407 1.00 . A A . 10 MET CB 1 1
27 47211 1 1 10 MET CE C 161.674 -6.497 1.436 1.00 . A A . 10 MET CE 1 1
27 47212 1 1 10 MET CG C 164.346 -6.631 2.156 1.00 . A A . 10 MET CG 1 1
27 47213 1 1 10 MET H H 166.741 -9.826 2.778 1.00 . A A . 10 MET H 1 1
27 47214 1 1 10 MET HA H 164.615 -8.941 1.019 1.00 . A A . 10 MET HA 1 1
27 47215 1 1 10 MET HB2 H 165.388 -8.008 3.390 1.00 . A A . 10 MET HB2 1 1
27 47216 1 1 10 MET HB3 H 166.423 -7.006 2.382 1.00 . A A . 10 MET HB3 1 1
27 47217 1 1 10 MET HE1 H 162.164 -6.404 0.478 1.00 . A A . 10 MET HE1 1 1
27 47218 1 1 10 MET HE2 H 161.453 -5.514 1.824 1.00 . A A . 10 MET HE2 1 1
27 47219 1 1 10 MET HE3 H 160.756 -7.054 1.317 1.00 . A A . 10 MET HE3 1 1
27 47220 1 1 10 MET HG2 H 164.487 -5.743 2.755 1.00 . A A . 10 MET HG2 1 1
27 47221 1 1 10 MET HG3 H 164.339 -6.361 1.110 1.00 . A A . 10 MET HG3 1 1
27 47222 1 1 10 MET N N 166.142 -9.914 2.007 1.00 . A A . 10 MET N 1 1
27 47223 1 1 10 MET O O 167.480 -7.594 0.384 1.00 . A A . 10 MET O 1 1
27 47224 1 1 10 MET SD S 162.752 -7.360 2.574 1.00 . A A . 10 MET SD 1 1
27 47225 1 1 11 GLU C C 166.901 -6.813 -2.367 1.00 . A A . 11 GLU C 1 1
27 47226 1 1 11 GLU CA C 166.809 -8.326 -2.203 1.00 . A A . 11 GLU CA 1 1
27 47227 1 1 11 GLU CB C 166.140 -8.943 -3.432 1.00 . A A . 11 GLU CB 1 1
27 47228 1 1 11 GLU CD C 163.952 -9.403 -4.608 1.00 . A A . 11 GLU CD 1 1
27 47229 1 1 11 GLU CG C 164.684 -8.542 -3.599 1.00 . A A . 11 GLU CG 1 1
27 47230 1 1 11 GLU H H 165.256 -9.215 -1.074 1.00 . A A . 11 GLU H 1 1
27 47231 1 1 11 GLU HA H 167.807 -8.726 -2.108 1.00 . A A . 11 GLU HA 1 1
27 47232 1 1 11 GLU HB2 H 166.680 -8.634 -4.315 1.00 . A A . 11 GLU HB2 1 1
27 47233 1 1 11 GLU HB3 H 166.187 -10.020 -3.351 1.00 . A A . 11 GLU HB3 1 1
27 47234 1 1 11 GLU HG2 H 164.188 -8.634 -2.643 1.00 . A A . 11 GLU HG2 1 1
27 47235 1 1 11 GLU HG3 H 164.643 -7.513 -3.927 1.00 . A A . 11 GLU HG3 1 1
27 47236 1 1 11 GLU N N 166.069 -8.674 -0.997 1.00 . A A . 11 GLU N 1 1
27 47237 1 1 11 GLU O O 166.101 -6.067 -1.801 1.00 . A A . 11 GLU O 1 1
27 47238 1 1 11 GLU OE1 O 164.569 -9.778 -5.628 1.00 . A A . 11 GLU OE1 1 1
27 47239 1 1 11 GLU OE2 O 162.761 -9.703 -4.381 1.00 . A A . 11 GLU OE2 1 1
27 47240 1 1 12 ILE C C 167.233 -4.459 -4.554 1.00 . A A . 12 ILE C 1 1
27 47241 1 1 12 ILE CA C 168.079 -4.941 -3.382 1.00 . A A . 12 ILE CA 1 1
27 47242 1 1 12 ILE CB C 169.560 -4.602 -3.670 1.00 . A A . 12 ILE CB 1 1
27 47243 1 1 12 ILE CD1 C 171.019 -6.677 -3.905 1.00 . A A . 12 ILE CD1 1 1
27 47244 1 1 12 ILE CG1 C 170.495 -5.600 -2.979 1.00 . A A . 12 ILE CG1 1 1
27 47245 1 1 12 ILE CG2 C 169.871 -3.182 -3.220 1.00 . A A . 12 ILE CG2 1 1
27 47246 1 1 12 ILE H H 168.486 -7.010 -3.567 1.00 . A A . 12 ILE H 1 1
27 47247 1 1 12 ILE HA H 167.778 -4.410 -2.491 1.00 . A A . 12 ILE HA 1 1
27 47248 1 1 12 ILE HB H 169.714 -4.656 -4.737 1.00 . A A . 12 ILE HB 1 1
27 47249 1 1 12 ILE HD11 H 170.209 -7.060 -4.506 1.00 . A A . 12 ILE HD11 1 1
27 47250 1 1 12 ILE HD12 H 171.443 -7.478 -3.320 1.00 . A A . 12 ILE HD12 1 1
27 47251 1 1 12 ILE HD13 H 171.778 -6.258 -4.549 1.00 . A A . 12 ILE HD13 1 1
27 47252 1 1 12 ILE HG12 H 171.345 -5.069 -2.578 1.00 . A A . 12 ILE HG12 1 1
27 47253 1 1 12 ILE HG13 H 169.964 -6.084 -2.173 1.00 . A A . 12 ILE HG13 1 1
27 47254 1 1 12 ILE HG21 H 169.224 -2.914 -2.398 1.00 . A A . 12 ILE HG21 1 1
27 47255 1 1 12 ILE HG22 H 169.707 -2.500 -4.042 1.00 . A A . 12 ILE HG22 1 1
27 47256 1 1 12 ILE HG23 H 170.901 -3.122 -2.903 1.00 . A A . 12 ILE HG23 1 1
27 47257 1 1 12 ILE N N 167.882 -6.366 -3.145 1.00 . A A . 12 ILE N 1 1
27 47258 1 1 12 ILE O O 167.472 -4.834 -5.701 1.00 . A A . 12 ILE O 1 1
27 47259 1 1 13 THR C C 166.093 -2.001 -6.096 1.00 . A A . 13 THR C 1 1
27 47260 1 1 13 THR CA C 165.371 -3.081 -5.297 1.00 . A A . 13 THR CA 1 1
27 47261 1 1 13 THR CB C 164.096 -2.507 -4.674 1.00 . A A . 13 THR CB 1 1
27 47262 1 1 13 THR CG2 C 163.345 -3.504 -3.818 1.00 . A A . 13 THR CG2 1 1
27 47263 1 1 13 THR H H 166.105 -3.350 -3.330 1.00 . A A . 13 THR H 1 1
27 47264 1 1 13 THR HA H 165.106 -3.890 -5.961 1.00 . A A . 13 THR HA 1 1
27 47265 1 1 13 THR HB H 163.434 -2.186 -5.465 1.00 . A A . 13 THR HB 1 1
27 47266 1 1 13 THR HG1 H 163.583 -0.932 -3.632 1.00 . A A . 13 THR HG1 1 1
27 47267 1 1 13 THR HG21 H 162.549 -3.947 -4.397 1.00 . A A . 13 THR HG21 1 1
27 47268 1 1 13 THR HG22 H 162.927 -2.997 -2.960 1.00 . A A . 13 THR HG22 1 1
27 47269 1 1 13 THR HG23 H 164.023 -4.276 -3.487 1.00 . A A . 13 THR HG23 1 1
27 47270 1 1 13 THR N N 166.245 -3.618 -4.262 1.00 . A A . 13 THR N 1 1
27 47271 1 1 13 THR O O 167.040 -1.386 -5.607 1.00 . A A . 13 THR O 1 1
27 47272 1 1 13 THR OG1 O 164.397 -1.386 -3.865 1.00 . A A . 13 THR OG1 1 1
27 47273 1 1 14 PRO C C 166.392 0.615 -7.517 1.00 . A A . 14 PRO C 1 1
27 47274 1 1 14 PRO CA C 166.270 -0.740 -8.207 1.00 . A A . 14 PRO CA 1 1
27 47275 1 1 14 PRO CB C 165.317 -0.649 -9.411 1.00 . A A . 14 PRO CB 1 1
27 47276 1 1 14 PRO CD C 164.540 -2.429 -8.014 1.00 . A A . 14 PRO CD 1 1
27 47277 1 1 14 PRO CG C 164.091 -1.403 -9.011 1.00 . A A . 14 PRO CG 1 1
27 47278 1 1 14 PRO HA H 167.246 -1.056 -8.544 1.00 . A A . 14 PRO HA 1 1
27 47279 1 1 14 PRO HB2 H 165.090 0.387 -9.613 1.00 . A A . 14 PRO HB2 1 1
27 47280 1 1 14 PRO HB3 H 165.786 -1.094 -10.275 1.00 . A A . 14 PRO HB3 1 1
27 47281 1 1 14 PRO HD2 H 163.747 -2.654 -7.317 1.00 . A A . 14 PRO HD2 1 1
27 47282 1 1 14 PRO HD3 H 164.875 -3.325 -8.514 1.00 . A A . 14 PRO HD3 1 1
27 47283 1 1 14 PRO HG2 H 163.375 -0.730 -8.562 1.00 . A A . 14 PRO HG2 1 1
27 47284 1 1 14 PRO HG3 H 163.660 -1.887 -9.877 1.00 . A A . 14 PRO HG3 1 1
27 47285 1 1 14 PRO N N 165.657 -1.752 -7.343 1.00 . A A . 14 PRO N 1 1
27 47286 1 1 14 PRO O O 167.384 1.322 -7.689 1.00 . A A . 14 PRO O 1 1
27 47287 1 1 15 ALA C C 166.430 2.266 -4.928 1.00 . A A . 15 ALA C 1 1
27 47288 1 1 15 ALA CA C 165.371 2.243 -6.024 1.00 . A A . 15 ALA CA 1 1
27 47289 1 1 15 ALA CB C 163.995 2.508 -5.431 1.00 . A A . 15 ALA CB 1 1
27 47290 1 1 15 ALA H H 164.612 0.366 -6.641 1.00 . A A . 15 ALA H 1 1
27 47291 1 1 15 ALA HA H 165.587 3.027 -6.736 1.00 . A A . 15 ALA HA 1 1
27 47292 1 1 15 ALA HB1 H 163.768 1.751 -4.697 1.00 . A A . 15 ALA HB1 1 1
27 47293 1 1 15 ALA HB2 H 163.254 2.483 -6.216 1.00 . A A . 15 ALA HB2 1 1
27 47294 1 1 15 ALA HB3 H 163.987 3.481 -4.961 1.00 . A A . 15 ALA HB3 1 1
27 47295 1 1 15 ALA N N 165.376 0.972 -6.738 1.00 . A A . 15 ALA N 1 1
27 47296 1 1 15 ALA O O 167.202 3.219 -4.814 1.00 . A A . 15 ALA O 1 1
27 47297 1 1 16 ILE C C 168.855 1.099 -3.562 1.00 . A A . 16 ILE C 1 1
27 47298 1 1 16 ILE CA C 167.424 1.110 -3.033 1.00 . A A . 16 ILE CA 1 1
27 47299 1 1 16 ILE CB C 167.187 -0.161 -2.188 1.00 . A A . 16 ILE CB 1 1
27 47300 1 1 16 ILE CD1 C 165.288 -1.591 -1.278 1.00 . A A . 16 ILE CD1 1 1
27 47301 1 1 16 ILE CG1 C 165.742 -0.208 -1.687 1.00 . A A . 16 ILE CG1 1 1
27 47302 1 1 16 ILE CG2 C 168.159 -0.217 -1.017 1.00 . A A . 16 ILE CG2 1 1
27 47303 1 1 16 ILE H H 165.819 0.483 -4.261 1.00 . A A . 16 ILE H 1 1
27 47304 1 1 16 ILE HA H 167.294 1.969 -2.392 1.00 . A A . 16 ILE HA 1 1
27 47305 1 1 16 ILE HB H 167.370 -1.022 -2.815 1.00 . A A . 16 ILE HB 1 1
27 47306 1 1 16 ILE HD11 H 164.298 -1.777 -1.672 1.00 . A A . 16 ILE HD11 1 1
27 47307 1 1 16 ILE HD12 H 165.263 -1.658 -0.201 1.00 . A A . 16 ILE HD12 1 1
27 47308 1 1 16 ILE HD13 H 165.974 -2.327 -1.669 1.00 . A A . 16 ILE HD13 1 1
27 47309 1 1 16 ILE HG12 H 165.647 0.436 -0.827 1.00 . A A . 16 ILE HG12 1 1
27 47310 1 1 16 ILE HG13 H 165.084 0.144 -2.467 1.00 . A A . 16 ILE HG13 1 1
27 47311 1 1 16 ILE HG21 H 167.631 0.003 -0.101 1.00 . A A . 16 ILE HG21 1 1
27 47312 1 1 16 ILE HG22 H 168.944 0.511 -1.163 1.00 . A A . 16 ILE HG22 1 1
27 47313 1 1 16 ILE HG23 H 168.590 -1.205 -0.955 1.00 . A A . 16 ILE HG23 1 1
27 47314 1 1 16 ILE N N 166.461 1.210 -4.122 1.00 . A A . 16 ILE N 1 1
27 47315 1 1 16 ILE O O 169.732 1.770 -3.018 1.00 . A A . 16 ILE O 1 1
27 47316 1 1 17 ARG C C 170.844 1.571 -5.826 1.00 . A A . 17 ARG C 1 1
27 47317 1 1 17 ARG CA C 170.415 0.237 -5.216 1.00 . A A . 17 ARG CA 1 1
27 47318 1 1 17 ARG CB C 170.449 -0.877 -6.273 1.00 . A A . 17 ARG CB 1 1
27 47319 1 1 17 ARG CD C 170.603 -1.073 -8.779 1.00 . A A . 17 ARG CD 1 1
27 47320 1 1 17 ARG CG C 169.816 -0.504 -7.608 1.00 . A A . 17 ARG CG 1 1
27 47321 1 1 17 ARG CZ C 169.781 -3.383 -9.036 1.00 . A A . 17 ARG CZ 1 1
27 47322 1 1 17 ARG H H 168.349 -0.182 -5.013 1.00 . A A . 17 ARG H 1 1
27 47323 1 1 17 ARG HA H 171.106 -0.015 -4.426 1.00 . A A . 17 ARG HA 1 1
27 47324 1 1 17 ARG HB2 H 171.477 -1.152 -6.454 1.00 . A A . 17 ARG HB2 1 1
27 47325 1 1 17 ARG HB3 H 169.921 -1.736 -5.885 1.00 . A A . 17 ARG HB3 1 1
27 47326 1 1 17 ARG HD2 H 170.813 -0.277 -9.476 1.00 . A A . 17 ARG HD2 1 1
27 47327 1 1 17 ARG HD3 H 171.533 -1.481 -8.408 1.00 . A A . 17 ARG HD3 1 1
27 47328 1 1 17 ARG HE H 169.417 -1.891 -10.309 1.00 . A A . 17 ARG HE 1 1
27 47329 1 1 17 ARG HG2 H 168.814 -0.899 -7.638 1.00 . A A . 17 ARG HG2 1 1
27 47330 1 1 17 ARG HG3 H 169.782 0.570 -7.698 1.00 . A A . 17 ARG HG3 1 1
27 47331 1 1 17 ARG HH11 H 170.894 -3.071 -7.376 1.00 . A A . 17 ARG HH11 1 1
27 47332 1 1 17 ARG HH12 H 170.307 -4.687 -7.582 1.00 . A A . 17 ARG HH12 1 1
27 47333 1 1 17 ARG HH21 H 168.644 -4.015 -10.582 1.00 . A A . 17 ARG HH21 1 1
27 47334 1 1 17 ARG HH22 H 169.031 -5.224 -9.402 1.00 . A A . 17 ARG HH22 1 1
27 47335 1 1 17 ARG N N 169.086 0.332 -4.623 1.00 . A A . 17 ARG N 1 1
27 47336 1 1 17 ARG NE N 169.867 -2.128 -9.472 1.00 . A A . 17 ARG NE 1 1
27 47337 1 1 17 ARG NH1 N 170.377 -3.742 -7.906 1.00 . A A . 17 ARG NH1 1 1
27 47338 1 1 17 ARG NH2 N 169.096 -4.280 -9.730 1.00 . A A . 17 ARG NH2 1 1
27 47339 1 1 17 ARG O O 172.035 1.873 -5.906 1.00 . A A . 17 ARG O 1 1
27 47340 1 1 18 GLN C C 170.754 4.622 -5.840 1.00 . A A . 18 GLN C 1 1
27 47341 1 1 18 GLN CA C 170.147 3.662 -6.861 1.00 . A A . 18 GLN CA 1 1
27 47342 1 1 18 GLN CB C 168.868 4.263 -7.448 1.00 . A A . 18 GLN CB 1 1
27 47343 1 1 18 GLN CD C 168.973 6.509 -8.603 1.00 . A A . 18 GLN CD 1 1
27 47344 1 1 18 GLN CG C 169.088 5.004 -8.757 1.00 . A A . 18 GLN CG 1 1
27 47345 1 1 18 GLN H H 168.937 2.069 -6.170 1.00 . A A . 18 GLN H 1 1
27 47346 1 1 18 GLN HA H 170.858 3.509 -7.657 1.00 . A A . 18 GLN HA 1 1
27 47347 1 1 18 GLN HB2 H 168.159 3.468 -7.623 1.00 . A A . 18 GLN HB2 1 1
27 47348 1 1 18 GLN HB3 H 168.448 4.955 -6.732 1.00 . A A . 18 GLN HB3 1 1
27 47349 1 1 18 GLN HE21 H 170.847 6.608 -7.944 1.00 . A A . 18 GLN HE21 1 1
27 47350 1 1 18 GLN HE22 H 170.004 8.114 -8.042 1.00 . A A . 18 GLN HE22 1 1
27 47351 1 1 18 GLN HG2 H 170.075 4.770 -9.126 1.00 . A A . 18 GLN HG2 1 1
27 47352 1 1 18 GLN HG3 H 168.348 4.673 -9.471 1.00 . A A . 18 GLN HG3 1 1
27 47353 1 1 18 GLN N N 169.868 2.364 -6.257 1.00 . A A . 18 GLN N 1 1
27 47354 1 1 18 GLN NE2 N 170.050 7.140 -8.151 1.00 . A A . 18 GLN NE2 1 1
27 47355 1 1 18 GLN O O 171.826 5.184 -6.063 1.00 . A A . 18 GLN O 1 1
27 47356 1 1 18 GLN OE1 O 167.931 7.096 -8.889 1.00 . A A . 18 GLN OE1 1 1
27 47357 1 1 19 HIS C C 171.918 5.293 -3.184 1.00 . A A . 19 HIS C 1 1
27 47358 1 1 19 HIS CA C 170.528 5.697 -3.665 1.00 . A A . 19 HIS CA 1 1
27 47359 1 1 19 HIS CB C 169.544 5.689 -2.493 1.00 . A A . 19 HIS CB 1 1
27 47360 1 1 19 HIS CD2 C 168.040 7.799 -2.490 1.00 . A A . 19 HIS CD2 1 1
27 47361 1 1 19 HIS CE1 C 169.099 8.956 -0.960 1.00 . A A . 19 HIS CE1 1 1
27 47362 1 1 19 HIS CG C 169.090 7.056 -2.077 1.00 . A A . 19 HIS CG 1 1
27 47363 1 1 19 HIS H H 169.209 4.330 -4.604 1.00 . A A . 19 HIS H 1 1
27 47364 1 1 19 HIS HA H 170.578 6.696 -4.074 1.00 . A A . 19 HIS HA 1 1
27 47365 1 1 19 HIS HB2 H 168.668 5.123 -2.774 1.00 . A A . 19 HIS HB2 1 1
27 47366 1 1 19 HIS HB3 H 170.011 5.218 -1.643 1.00 . A A . 19 HIS HB3 1 1
27 47367 1 1 19 HIS HD1 H 170.543 7.545 -0.630 1.00 . A A . 19 HIS HD1 1 1
27 47368 1 1 19 HIS HD2 H 167.315 7.520 -3.236 1.00 . A A . 19 HIS HD2 1 1
27 47369 1 1 19 HIS HE1 H 169.372 9.742 -0.272 1.00 . A A . 19 HIS HE1 1 1
27 47370 1 1 19 HIS HE2 H 167.482 9.746 -1.937 1.00 . A A . 19 HIS HE2 1 1
27 47371 1 1 19 HIS N N 170.059 4.805 -4.722 1.00 . A A . 19 HIS N 1 1
27 47372 1 1 19 HIS ND1 N 169.737 7.809 -1.119 1.00 . A A . 19 HIS ND1 1 1
27 47373 1 1 19 HIS NE2 N 168.067 8.975 -1.782 1.00 . A A . 19 HIS NE2 1 1
27 47374 1 1 19 HIS O O 172.800 6.137 -3.025 1.00 . A A . 19 HIS O 1 1
27 47375 1 1 20 VAL C C 174.501 3.808 -3.478 1.00 . A A . 20 VAL C 1 1
27 47376 1 1 20 VAL CA C 173.389 3.483 -2.485 1.00 . A A . 20 VAL CA 1 1
27 47377 1 1 20 VAL CB C 173.336 1.956 -2.265 1.00 . A A . 20 VAL CB 1 1
27 47378 1 1 20 VAL CG1 C 174.670 1.437 -1.749 1.00 . A A . 20 VAL CG1 1 1
27 47379 1 1 20 VAL CG2 C 172.212 1.595 -1.305 1.00 . A A . 20 VAL CG2 1 1
27 47380 1 1 20 VAL H H 171.364 3.374 -3.093 1.00 . A A . 20 VAL H 1 1
27 47381 1 1 20 VAL HA H 173.615 3.954 -1.539 1.00 . A A . 20 VAL HA 1 1
27 47382 1 1 20 VAL HB H 173.135 1.483 -3.215 1.00 . A A . 20 VAL HB 1 1
27 47383 1 1 20 VAL HG11 H 174.850 1.828 -0.759 1.00 . A A . 20 VAL HG11 1 1
27 47384 1 1 20 VAL HG12 H 175.460 1.756 -2.411 1.00 . A A . 20 VAL HG12 1 1
27 47385 1 1 20 VAL HG13 H 174.645 0.358 -1.711 1.00 . A A . 20 VAL HG13 1 1
27 47386 1 1 20 VAL HG21 H 171.971 0.547 -1.411 1.00 . A A . 20 VAL HG21 1 1
27 47387 1 1 20 VAL HG22 H 171.339 2.188 -1.532 1.00 . A A . 20 VAL HG22 1 1
27 47388 1 1 20 VAL HG23 H 172.526 1.792 -0.292 1.00 . A A . 20 VAL HG23 1 1
27 47389 1 1 20 VAL N N 172.106 3.998 -2.950 1.00 . A A . 20 VAL N 1 1
27 47390 1 1 20 VAL O O 175.644 4.049 -3.087 1.00 . A A . 20 VAL O 1 1
27 47391 1 1 21 ALA C C 175.604 5.554 -5.721 1.00 . A A . 21 ALA C 1 1
27 47392 1 1 21 ALA CA C 175.127 4.108 -5.808 1.00 . A A . 21 ALA CA 1 1
27 47393 1 1 21 ALA CB C 174.527 3.829 -7.177 1.00 . A A . 21 ALA CB 1 1
27 47394 1 1 21 ALA H H 173.232 3.613 -5.009 1.00 . A A . 21 ALA H 1 1
27 47395 1 1 21 ALA HA H 175.976 3.452 -5.673 1.00 . A A . 21 ALA HA 1 1
27 47396 1 1 21 ALA HB1 H 173.792 3.042 -7.094 1.00 . A A . 21 ALA HB1 1 1
27 47397 1 1 21 ALA HB2 H 175.307 3.523 -7.858 1.00 . A A . 21 ALA HB2 1 1
27 47398 1 1 21 ALA HB3 H 174.053 4.724 -7.551 1.00 . A A . 21 ALA HB3 1 1
27 47399 1 1 21 ALA N N 174.159 3.813 -4.761 1.00 . A A . 21 ALA N 1 1
27 47400 1 1 21 ALA O O 176.800 5.831 -5.816 1.00 . A A . 21 ALA O 1 1
27 47401 1 1 22 ASP C C 175.864 8.160 -4.224 1.00 . A A . 22 ASP C 1 1
27 47402 1 1 22 ASP CA C 174.985 7.891 -5.439 1.00 . A A . 22 ASP CA 1 1
27 47403 1 1 22 ASP CB C 173.704 8.724 -5.353 1.00 . A A . 22 ASP CB 1 1
27 47404 1 1 22 ASP CG C 173.893 10.131 -5.881 1.00 . A A . 22 ASP CG 1 1
27 47405 1 1 22 ASP H H 173.724 6.189 -5.471 1.00 . A A . 22 ASP H 1 1
27 47406 1 1 22 ASP HA H 175.526 8.170 -6.330 1.00 . A A . 22 ASP HA 1 1
27 47407 1 1 22 ASP HB2 H 172.929 8.243 -5.931 1.00 . A A . 22 ASP HB2 1 1
27 47408 1 1 22 ASP HB3 H 173.392 8.785 -4.320 1.00 . A A . 22 ASP HB3 1 1
27 47409 1 1 22 ASP N N 174.661 6.473 -5.540 1.00 . A A . 22 ASP N 1 1
27 47410 1 1 22 ASP O O 176.887 8.840 -4.322 1.00 . A A . 22 ASP O 1 1
27 47411 1 1 22 ASP OD1 O 174.784 10.844 -5.371 1.00 . A A . 22 ASP OD1 1 1
27 47412 1 1 22 ASP OD2 O 173.151 10.523 -6.807 1.00 . A A . 22 ASP OD2 1 1
27 47413 1 1 23 ARG C C 177.634 7.242 -1.993 1.00 . A A . 23 ARG C 1 1
27 47414 1 1 23 ARG CA C 176.219 7.793 -1.844 1.00 . A A . 23 ARG CA 1 1
27 47415 1 1 23 ARG CB C 175.505 7.101 -0.682 1.00 . A A . 23 ARG CB 1 1
27 47416 1 1 23 ARG CD C 173.462 8.540 -0.951 1.00 . A A . 23 ARG CD 1 1
27 47417 1 1 23 ARG CG C 174.491 7.988 0.023 1.00 . A A . 23 ARG CG 1 1
27 47418 1 1 23 ARG CZ C 172.871 10.684 0.109 1.00 . A A . 23 ARG CZ 1 1
27 47419 1 1 23 ARG H H 174.643 7.081 -3.064 1.00 . A A . 23 ARG H 1 1
27 47420 1 1 23 ARG HA H 176.280 8.852 -1.641 1.00 . A A . 23 ARG HA 1 1
27 47421 1 1 23 ARG HB2 H 174.989 6.231 -1.058 1.00 . A A . 23 ARG HB2 1 1
27 47422 1 1 23 ARG HB3 H 176.242 6.787 0.043 1.00 . A A . 23 ARG HB3 1 1
27 47423 1 1 23 ARG HD2 H 173.979 9.060 -1.744 1.00 . A A . 23 ARG HD2 1 1
27 47424 1 1 23 ARG HD3 H 172.903 7.716 -1.368 1.00 . A A . 23 ARG HD3 1 1
27 47425 1 1 23 ARG HE H 171.612 9.163 -0.172 1.00 . A A . 23 ARG HE 1 1
27 47426 1 1 23 ARG HG2 H 173.983 7.408 0.778 1.00 . A A . 23 ARG HG2 1 1
27 47427 1 1 23 ARG HG3 H 175.012 8.813 0.489 1.00 . A A . 23 ARG HG3 1 1
27 47428 1 1 23 ARG HH11 H 174.801 10.545 -0.480 1.00 . A A . 23 ARG HH11 1 1
27 47429 1 1 23 ARG HH12 H 174.359 12.045 0.264 1.00 . A A . 23 ARG HH12 1 1
27 47430 1 1 23 ARG HH21 H 171.028 11.134 0.805 1.00 . A A . 23 ARG HH21 1 1
27 47431 1 1 23 ARG HH22 H 172.217 12.379 0.994 1.00 . A A . 23 ARG HH22 1 1
27 47432 1 1 23 ARG N N 175.464 7.616 -3.078 1.00 . A A . 23 ARG N 1 1
27 47433 1 1 23 ARG NE N 172.535 9.465 -0.304 1.00 . A A . 23 ARG NE 1 1
27 47434 1 1 23 ARG NH1 N 174.113 11.127 -0.049 1.00 . A A . 23 ARG NH1 1 1
27 47435 1 1 23 ARG NH2 N 171.965 11.463 0.683 1.00 . A A . 23 ARG NH2 1 1
27 47436 1 1 23 ARG O O 178.617 7.937 -1.733 1.00 . A A . 23 ARG O 1 1
27 47437 1 1 24 LEU C C 179.797 6.004 -3.748 1.00 . A A . 24 LEU C 1 1
27 47438 1 1 24 LEU CA C 179.022 5.341 -2.611 1.00 . A A . 24 LEU CA 1 1
27 47439 1 1 24 LEU CB C 178.837 3.851 -2.901 1.00 . A A . 24 LEU CB 1 1
27 47440 1 1 24 LEU CD1 C 179.116 1.582 -1.864 1.00 . A A . 24 LEU CD1 1 1
27 47441 1 1 24 LEU CD2 C 181.078 2.730 -2.907 1.00 . A A . 24 LEU CD2 1 1
27 47442 1 1 24 LEU CG C 179.782 2.923 -2.136 1.00 . A A . 24 LEU CG 1 1
27 47443 1 1 24 LEU H H 176.910 5.484 -2.616 1.00 . A A . 24 LEU H 1 1
27 47444 1 1 24 LEU HA H 179.583 5.451 -1.695 1.00 . A A . 24 LEU HA 1 1
27 47445 1 1 24 LEU HB2 H 177.819 3.581 -2.654 1.00 . A A . 24 LEU HB2 1 1
27 47446 1 1 24 LEU HB3 H 178.986 3.688 -3.959 1.00 . A A . 24 LEU HB3 1 1
27 47447 1 1 24 LEU HD11 H 179.830 0.787 -2.020 1.00 . A A . 24 LEU HD11 1 1
27 47448 1 1 24 LEU HD12 H 178.281 1.454 -2.535 1.00 . A A . 24 LEU HD12 1 1
27 47449 1 1 24 LEU HD13 H 178.765 1.556 -0.843 1.00 . A A . 24 LEU HD13 1 1
27 47450 1 1 24 LEU HD21 H 181.897 2.611 -2.213 1.00 . A A . 24 LEU HD21 1 1
27 47451 1 1 24 LEU HD22 H 181.260 3.593 -3.530 1.00 . A A . 24 LEU HD22 1 1
27 47452 1 1 24 LEU HD23 H 181.001 1.849 -3.528 1.00 . A A . 24 LEU HD23 1 1
27 47453 1 1 24 LEU HG H 180.023 3.374 -1.183 1.00 . A A . 24 LEU HG 1 1
27 47454 1 1 24 LEU N N 177.728 5.986 -2.421 1.00 . A A . 24 LEU N 1 1
27 47455 1 1 24 LEU O O 181.028 5.958 -3.781 1.00 . A A . 24 LEU O 1 1
27 47456 1 1 25 ALA C C 180.634 8.396 -5.356 1.00 . A A . 25 ALA C 1 1
27 47457 1 1 25 ALA CA C 179.694 7.289 -5.817 1.00 . A A . 25 ALA CA 1 1
27 47458 1 1 25 ALA CB C 178.629 7.851 -6.746 1.00 . A A . 25 ALA CB 1 1
27 47459 1 1 25 ALA H H 178.095 6.621 -4.601 1.00 . A A . 25 ALA H 1 1
27 47460 1 1 25 ALA HA H 180.263 6.552 -6.366 1.00 . A A . 25 ALA HA 1 1
27 47461 1 1 25 ALA HB1 H 178.939 8.821 -7.104 1.00 . A A . 25 ALA HB1 1 1
27 47462 1 1 25 ALA HB2 H 177.696 7.945 -6.211 1.00 . A A . 25 ALA HB2 1 1
27 47463 1 1 25 ALA HB3 H 178.496 7.184 -7.585 1.00 . A A . 25 ALA HB3 1 1
27 47464 1 1 25 ALA N N 179.072 6.619 -4.680 1.00 . A A . 25 ALA N 1 1
27 47465 1 1 25 ALA O O 181.845 8.319 -5.561 1.00 . A A . 25 ALA O 1 1
27 47466 1 1 26 LYS C C 181.898 10.056 -3.221 1.00 . A A . 26 LYS C 1 1
27 47467 1 1 26 LYS CA C 180.869 10.543 -4.236 1.00 . A A . 26 LYS CA 1 1
27 47468 1 1 26 LYS CB C 179.968 11.603 -3.602 1.00 . A A . 26 LYS CB 1 1
27 47469 1 1 26 LYS CD C 178.534 13.640 -3.922 1.00 . A A . 26 LYS CD 1 1
27 47470 1 1 26 LYS CE C 177.347 14.037 -4.782 1.00 . A A . 26 LYS CE 1 1
27 47471 1 1 26 LYS CG C 179.390 12.586 -4.605 1.00 . A A . 26 LYS CG 1 1
27 47472 1 1 26 LYS H H 179.101 9.431 -4.590 1.00 . A A . 26 LYS H 1 1
27 47473 1 1 26 LYS HA H 181.388 10.977 -5.078 1.00 . A A . 26 LYS HA 1 1
27 47474 1 1 26 LYS HB2 H 179.148 11.110 -3.101 1.00 . A A . 26 LYS HB2 1 1
27 47475 1 1 26 LYS HB3 H 180.541 12.157 -2.875 1.00 . A A . 26 LYS HB3 1 1
27 47476 1 1 26 LYS HD2 H 178.172 13.244 -2.985 1.00 . A A . 26 LYS HD2 1 1
27 47477 1 1 26 LYS HD3 H 179.140 14.515 -3.734 1.00 . A A . 26 LYS HD3 1 1
27 47478 1 1 26 LYS HE2 H 177.587 14.948 -5.309 1.00 . A A . 26 LYS HE2 1 1
27 47479 1 1 26 LYS HE3 H 177.155 13.249 -5.496 1.00 . A A . 26 LYS HE3 1 1
27 47480 1 1 26 LYS HG2 H 180.201 13.077 -5.123 1.00 . A A . 26 LYS HG2 1 1
27 47481 1 1 26 LYS HG3 H 178.781 12.047 -5.314 1.00 . A A . 26 LYS HG3 1 1
27 47482 1 1 26 LYS HZ1 H 176.198 15.155 -3.442 1.00 . A A . 26 LYS HZ1 1 1
27 47483 1 1 26 LYS HZ2 H 175.994 13.482 -3.289 1.00 . A A . 26 LYS HZ2 1 1
27 47484 1 1 26 LYS HZ3 H 175.284 14.305 -4.584 1.00 . A A . 26 LYS HZ3 1 1
27 47485 1 1 26 LYS N N 180.072 9.425 -4.728 1.00 . A A . 26 LYS N 1 1
27 47486 1 1 26 LYS NZ N 176.120 14.260 -3.967 1.00 . A A . 26 LYS NZ 1 1
27 47487 1 1 26 LYS O O 182.995 10.605 -3.117 1.00 . A A . 26 LYS O 1 1
27 47488 1 1 27 LEU C C 183.722 7.967 -2.109 1.00 . A A . 27 LEU C 1 1
27 47489 1 1 27 LEU CA C 182.414 8.437 -1.473 1.00 . A A . 27 LEU CA 1 1
27 47490 1 1 27 LEU CB C 181.702 7.271 -0.768 1.00 . A A . 27 LEU CB 1 1
27 47491 1 1 27 LEU CD1 C 183.186 5.271 -1.118 1.00 . A A . 27 LEU CD1 1 1
27 47492 1 1 27 LEU CD2 C 183.718 6.914 0.699 1.00 . A A . 27 LEU CD2 1 1
27 47493 1 1 27 LEU CG C 182.608 6.232 -0.090 1.00 . A A . 27 LEU CG 1 1
27 47494 1 1 27 LEU H H 180.643 8.623 -2.617 1.00 . A A . 27 LEU H 1 1
27 47495 1 1 27 LEU HA H 182.636 9.204 -0.746 1.00 . A A . 27 LEU HA 1 1
27 47496 1 1 27 LEU HB2 H 181.049 7.686 -0.014 1.00 . A A . 27 LEU HB2 1 1
27 47497 1 1 27 LEU HB3 H 181.095 6.759 -1.499 1.00 . A A . 27 LEU HB3 1 1
27 47498 1 1 27 LEU HD11 H 184.195 5.573 -1.363 1.00 . A A . 27 LEU HD11 1 1
27 47499 1 1 27 LEU HD12 H 182.578 5.290 -2.011 1.00 . A A . 27 LEU HD12 1 1
27 47500 1 1 27 LEU HD13 H 183.198 4.273 -0.710 1.00 . A A . 27 LEU HD13 1 1
27 47501 1 1 27 LEU HD21 H 183.709 6.554 1.717 1.00 . A A . 27 LEU HD21 1 1
27 47502 1 1 27 LEU HD22 H 183.563 7.981 0.694 1.00 . A A . 27 LEU HD22 1 1
27 47503 1 1 27 LEU HD23 H 184.672 6.687 0.246 1.00 . A A . 27 LEU HD23 1 1
27 47504 1 1 27 LEU HG H 182.014 5.653 0.603 1.00 . A A . 27 LEU HG 1 1
27 47505 1 1 27 LEU N N 181.531 9.016 -2.480 1.00 . A A . 27 LEU N 1 1
27 47506 1 1 27 LEU O O 184.790 8.080 -1.512 1.00 . A A . 27 LEU O 1 1
27 47507 1 1 28 GLU C C 185.813 8.090 -4.259 1.00 . A A . 28 GLU C 1 1
27 47508 1 1 28 GLU CA C 184.804 6.960 -4.042 1.00 . A A . 28 GLU CA 1 1
27 47509 1 1 28 GLU CB C 184.379 6.341 -5.384 1.00 . A A . 28 GLU CB 1 1
27 47510 1 1 28 GLU CD C 185.260 7.889 -7.180 1.00 . A A . 28 GLU CD 1 1
27 47511 1 1 28 GLU CG C 185.381 6.532 -6.517 1.00 . A A . 28 GLU CG 1 1
27 47512 1 1 28 GLU H H 182.749 7.380 -3.754 1.00 . A A . 28 GLU H 1 1
27 47513 1 1 28 GLU HA H 185.267 6.195 -3.437 1.00 . A A . 28 GLU HA 1 1
27 47514 1 1 28 GLU HB2 H 184.233 5.281 -5.244 1.00 . A A . 28 GLU HB2 1 1
27 47515 1 1 28 GLU HB3 H 183.443 6.783 -5.688 1.00 . A A . 28 GLU HB3 1 1
27 47516 1 1 28 GLU HG2 H 186.379 6.430 -6.119 1.00 . A A . 28 GLU HG2 1 1
27 47517 1 1 28 GLU HG3 H 185.213 5.768 -7.262 1.00 . A A . 28 GLU HG3 1 1
27 47518 1 1 28 GLU N N 183.628 7.442 -3.326 1.00 . A A . 28 GLU N 1 1
27 47519 1 1 28 GLU O O 186.987 7.841 -4.529 1.00 . A A . 28 GLU O 1 1
27 47520 1 1 28 GLU OE1 O 184.122 8.382 -7.323 1.00 . A A . 28 GLU OE1 1 1
27 47521 1 1 28 GLU OE2 O 186.305 8.463 -7.556 1.00 . A A . 28 GLU OE2 1 1
27 47522 1 1 29 LYS C C 186.781 10.998 -3.014 1.00 . A A . 29 LYS C 1 1
27 47523 1 1 29 LYS CA C 186.214 10.489 -4.339 1.00 . A A . 29 LYS CA 1 1
27 47524 1 1 29 LYS CB C 185.442 11.608 -5.039 1.00 . A A . 29 LYS CB 1 1
27 47525 1 1 29 LYS CD C 184.252 12.360 -7.120 1.00 . A A . 29 LYS CD 1 1
27 47526 1 1 29 LYS CE C 183.211 13.128 -6.320 1.00 . A A . 29 LYS CE 1 1
27 47527 1 1 29 LYS CG C 184.786 11.171 -6.339 1.00 . A A . 29 LYS CG 1 1
27 47528 1 1 29 LYS H H 184.403 9.474 -3.937 1.00 . A A . 29 LYS H 1 1
27 47529 1 1 29 LYS HA H 187.035 10.185 -4.972 1.00 . A A . 29 LYS HA 1 1
27 47530 1 1 29 LYS HB2 H 184.670 11.965 -4.374 1.00 . A A . 29 LYS HB2 1 1
27 47531 1 1 29 LYS HB3 H 186.121 12.418 -5.256 1.00 . A A . 29 LYS HB3 1 1
27 47532 1 1 29 LYS HD2 H 185.072 13.022 -7.354 1.00 . A A . 29 LYS HD2 1 1
27 47533 1 1 29 LYS HD3 H 183.800 12.003 -8.034 1.00 . A A . 29 LYS HD3 1 1
27 47534 1 1 29 LYS HE2 H 182.583 13.676 -7.005 1.00 . A A . 29 LYS HE2 1 1
27 47535 1 1 29 LYS HE3 H 182.610 12.422 -5.767 1.00 . A A . 29 LYS HE3 1 1
27 47536 1 1 29 LYS HG2 H 185.517 10.655 -6.944 1.00 . A A . 29 LYS HG2 1 1
27 47537 1 1 29 LYS HG3 H 183.968 10.504 -6.112 1.00 . A A . 29 LYS HG3 1 1
27 47538 1 1 29 LYS HZ1 H 184.873 14.045 -5.443 1.00 . A A . 29 LYS HZ1 1 1
27 47539 1 1 29 LYS HZ2 H 183.565 13.846 -4.390 1.00 . A A . 29 LYS HZ2 1 1
27 47540 1 1 29 LYS HZ3 H 183.521 15.054 -5.573 1.00 . A A . 29 LYS HZ3 1 1
27 47541 1 1 29 LYS N N 185.349 9.332 -4.147 1.00 . A A . 29 LYS N 1 1
27 47542 1 1 29 LYS NZ N 183.836 14.085 -5.365 1.00 . A A . 29 LYS NZ 1 1
27 47543 1 1 29 LYS O O 187.111 12.177 -2.884 1.00 . A A . 29 LYS O 1 1
27 47544 1 1 30 TRP C C 188.865 9.967 -0.571 1.00 . A A . 30 TRP C 1 1
27 47545 1 1 30 TRP CA C 187.435 10.474 -0.728 1.00 . A A . 30 TRP CA 1 1
27 47546 1 1 30 TRP CB C 186.554 9.910 0.394 1.00 . A A . 30 TRP CB 1 1
27 47547 1 1 30 TRP CD1 C 184.595 11.558 0.464 1.00 . A A . 30 TRP CD1 1 1
27 47548 1 1 30 TRP CD2 C 185.782 11.461 2.361 1.00 . A A . 30 TRP CD2 1 1
27 47549 1 1 30 TRP CE2 C 184.741 12.393 2.530 1.00 . A A . 30 TRP CE2 1 1
27 47550 1 1 30 TRP CE3 C 186.659 11.231 3.427 1.00 . A A . 30 TRP CE3 1 1
27 47551 1 1 30 TRP CG C 185.670 10.936 1.032 1.00 . A A . 30 TRP CG 1 1
27 47552 1 1 30 TRP CH2 C 185.429 12.851 4.743 1.00 . A A . 30 TRP CH2 1 1
27 47553 1 1 30 TRP CZ2 C 184.555 13.096 3.718 1.00 . A A . 30 TRP CZ2 1 1
27 47554 1 1 30 TRP CZ3 C 186.473 11.928 4.604 1.00 . A A . 30 TRP CZ3 1 1
27 47555 1 1 30 TRP H H 186.626 9.178 -2.194 1.00 . A A . 30 TRP H 1 1
27 47556 1 1 30 TRP HA H 187.437 11.552 -0.663 1.00 . A A . 30 TRP HA 1 1
27 47557 1 1 30 TRP HB2 H 185.926 9.132 -0.009 1.00 . A A . 30 TRP HB2 1 1
27 47558 1 1 30 TRP HB3 H 187.187 9.491 1.163 1.00 . A A . 30 TRP HB3 1 1
27 47559 1 1 30 TRP HD1 H 184.250 11.377 -0.543 1.00 . A A . 30 TRP HD1 1 1
27 47560 1 1 30 TRP HE1 H 183.248 12.999 1.186 1.00 . A A . 30 TRP HE1 1 1
27 47561 1 1 30 TRP HE3 H 187.471 10.523 3.338 1.00 . A A . 30 TRP HE3 1 1
27 47562 1 1 30 TRP HH2 H 185.322 13.373 5.681 1.00 . A A . 30 TRP HH2 1 1
27 47563 1 1 30 TRP HZ2 H 183.755 13.809 3.840 1.00 . A A . 30 TRP HZ2 1 1
27 47564 1 1 30 TRP HZ3 H 187.141 11.765 5.437 1.00 . A A . 30 TRP HZ3 1 1
27 47565 1 1 30 TRP N N 186.899 10.105 -2.035 1.00 . A A . 30 TRP N 1 1
27 47566 1 1 30 TRP NE1 N 184.031 12.435 1.358 1.00 . A A . 30 TRP NE1 1 1
27 47567 1 1 30 TRP O O 189.143 9.097 0.250 1.00 . A A . 30 TRP O 1 1
27 47568 1 1 31 GLN C C 191.337 8.578 -1.375 1.00 . A A . 31 GLN C 1 1
27 47569 1 1 31 GLN CA C 191.180 10.102 -1.335 1.00 . A A . 31 GLN CA 1 1
27 47570 1 1 31 GLN CB C 191.848 10.660 -0.077 1.00 . A A . 31 GLN CB 1 1
27 47571 1 1 31 GLN CD C 191.786 13.117 0.514 1.00 . A A . 31 GLN CD 1 1
27 47572 1 1 31 GLN CG C 192.480 12.027 -0.280 1.00 . A A . 31 GLN CG 1 1
27 47573 1 1 31 GLN H H 189.494 11.189 -2.024 1.00 . A A . 31 GLN H 1 1
27 47574 1 1 31 GLN HA H 191.668 10.521 -2.202 1.00 . A A . 31 GLN HA 1 1
27 47575 1 1 31 GLN HB2 H 191.105 10.742 0.704 1.00 . A A . 31 GLN HB2 1 1
27 47576 1 1 31 GLN HB3 H 192.619 9.973 0.242 1.00 . A A . 31 GLN HB3 1 1
27 47577 1 1 31 GLN HE21 H 190.007 12.378 0.019 1.00 . A A . 31 GLN HE21 1 1
27 47578 1 1 31 GLN HE22 H 189.982 13.782 1.026 1.00 . A A . 31 GLN HE22 1 1
27 47579 1 1 31 GLN HG2 H 193.514 11.981 0.030 1.00 . A A . 31 GLN HG2 1 1
27 47580 1 1 31 GLN HG3 H 192.431 12.279 -1.328 1.00 . A A . 31 GLN HG3 1 1
27 47581 1 1 31 GLN N N 189.774 10.506 -1.379 1.00 . A A . 31 GLN N 1 1
27 47582 1 1 31 GLN NE2 N 190.457 13.089 0.521 1.00 . A A . 31 GLN NE2 1 1
27 47583 1 1 31 GLN O O 192.408 8.051 -1.077 1.00 . A A . 31 GLN O 1 1
27 47584 1 1 31 GLN OE1 O 192.435 13.972 1.116 1.00 . A A . 31 GLN OE1 1 1
27 47585 1 1 32 THR C C 189.749 5.951 -3.168 1.00 . A A . 32 THR C 1 1
27 47586 1 1 32 THR CA C 190.293 6.420 -1.823 1.00 . A A . 32 THR CA 1 1
27 47587 1 1 32 THR CB C 189.468 5.813 -0.686 1.00 . A A . 32 THR CB 1 1
27 47588 1 1 32 THR CG2 C 189.972 4.459 -0.238 1.00 . A A . 32 THR CG2 1 1
27 47589 1 1 32 THR H H 189.441 8.346 -1.970 1.00 . A A . 32 THR H 1 1
27 47590 1 1 32 THR HA H 191.317 6.097 -1.726 1.00 . A A . 32 THR HA 1 1
27 47591 1 1 32 THR HB H 188.448 5.691 -1.021 1.00 . A A . 32 THR HB 1 1
27 47592 1 1 32 THR HG1 H 188.891 7.416 0.278 1.00 . A A . 32 THR HG1 1 1
27 47593 1 1 32 THR HG21 H 191.031 4.519 -0.032 1.00 . A A . 32 THR HG21 1 1
27 47594 1 1 32 THR HG22 H 189.797 3.733 -1.018 1.00 . A A . 32 THR HG22 1 1
27 47595 1 1 32 THR HG23 H 189.449 4.160 0.657 1.00 . A A . 32 THR HG23 1 1
27 47596 1 1 32 THR N N 190.267 7.876 -1.743 1.00 . A A . 32 THR N 1 1
27 47597 1 1 32 THR O O 189.065 6.701 -3.864 1.00 . A A . 32 THR O 1 1
27 47598 1 1 32 THR OG1 O 189.465 6.665 0.445 1.00 . A A . 32 THR OG1 1 1
27 47599 1 1 33 HIS C C 188.611 3.000 -4.549 1.00 . A A . 33 HIS C 1 1
27 47600 1 1 33 HIS CA C 189.582 4.151 -4.793 1.00 . A A . 33 HIS CA 1 1
27 47601 1 1 33 HIS CB C 190.756 3.677 -5.665 1.00 . A A . 33 HIS CB 1 1
27 47602 1 1 33 HIS CD2 C 192.752 4.317 -4.129 1.00 . A A . 33 HIS CD2 1 1
27 47603 1 1 33 HIS CE1 C 193.861 2.430 -4.246 1.00 . A A . 33 HIS CE1 1 1
27 47604 1 1 33 HIS CG C 192.046 3.479 -4.925 1.00 . A A . 33 HIS CG 1 1
27 47605 1 1 33 HIS H H 190.597 4.156 -2.933 1.00 . A A . 33 HIS H 1 1
27 47606 1 1 33 HIS HA H 189.055 4.934 -5.319 1.00 . A A . 33 HIS HA 1 1
27 47607 1 1 33 HIS HB2 H 190.495 2.735 -6.123 1.00 . A A . 33 HIS HB2 1 1
27 47608 1 1 33 HIS HB3 H 190.929 4.408 -6.442 1.00 . A A . 33 HIS HB3 1 1
27 47609 1 1 33 HIS HD1 H 192.515 1.498 -5.473 1.00 . A A . 33 HIS HD1 1 1
27 47610 1 1 33 HIS HD2 H 192.477 5.326 -3.855 1.00 . A A . 33 HIS HD2 1 1
27 47611 1 1 33 HIS HE1 H 194.616 1.671 -4.103 1.00 . A A . 33 HIS HE1 1 1
27 47612 1 1 33 HIS HE2 H 194.611 4.022 -3.199 1.00 . A A . 33 HIS HE2 1 1
27 47613 1 1 33 HIS N N 190.051 4.709 -3.528 1.00 . A A . 33 HIS N 1 1
27 47614 1 1 33 HIS ND1 N 192.768 2.304 -4.976 1.00 . A A . 33 HIS ND1 1 1
27 47615 1 1 33 HIS NE2 N 193.876 3.641 -3.723 1.00 . A A . 33 HIS NE2 1 1
27 47616 1 1 33 HIS O O 187.644 2.826 -5.289 1.00 . A A . 33 HIS O 1 1
27 47617 1 1 34 LEU C C 188.003 0.060 -4.280 1.00 . A A . 34 LEU C 1 1
27 47618 1 1 34 LEU CA C 188.016 1.092 -3.157 1.00 . A A . 34 LEU CA 1 1
27 47619 1 1 34 LEU CB C 186.590 1.572 -2.874 1.00 . A A . 34 LEU CB 1 1
27 47620 1 1 34 LEU CD1 C 187.169 2.180 -0.506 1.00 . A A . 34 LEU CD1 1 1
27 47621 1 1 34 LEU CD2 C 187.020 3.964 -2.253 1.00 . A A . 34 LEU CD2 1 1
27 47622 1 1 34 LEU CG C 186.461 2.632 -1.775 1.00 . A A . 34 LEU CG 1 1
27 47623 1 1 34 LEU H H 189.655 2.415 -2.946 1.00 . A A . 34 LEU H 1 1
27 47624 1 1 34 LEU HA H 188.416 0.633 -2.266 1.00 . A A . 34 LEU HA 1 1
27 47625 1 1 34 LEU HB2 H 186.183 1.981 -3.788 1.00 . A A . 34 LEU HB2 1 1
27 47626 1 1 34 LEU HB3 H 185.996 0.717 -2.589 1.00 . A A . 34 LEU HB3 1 1
27 47627 1 1 34 LEU HD11 H 188.052 2.782 -0.351 1.00 . A A . 34 LEU HD11 1 1
27 47628 1 1 34 LEU HD12 H 187.454 1.143 -0.601 1.00 . A A . 34 LEU HD12 1 1
27 47629 1 1 34 LEU HD13 H 186.503 2.295 0.335 1.00 . A A . 34 LEU HD13 1 1
27 47630 1 1 34 LEU HD21 H 188.094 3.962 -2.146 1.00 . A A . 34 LEU HD21 1 1
27 47631 1 1 34 LEU HD22 H 186.601 4.763 -1.659 1.00 . A A . 34 LEU HD22 1 1
27 47632 1 1 34 LEU HD23 H 186.760 4.112 -3.290 1.00 . A A . 34 LEU HD23 1 1
27 47633 1 1 34 LEU HG H 185.416 2.771 -1.541 1.00 . A A . 34 LEU HG 1 1
27 47634 1 1 34 LEU N N 188.872 2.222 -3.502 1.00 . A A . 34 LEU N 1 1
27 47635 1 1 34 LEU O O 187.947 0.412 -5.458 1.00 . A A . 34 LEU O 1 1
27 47636 1 1 35 ILE C C 186.908 -3.263 -4.691 1.00 . A A . 35 ILE C 1 1
27 47637 1 1 35 ILE CA C 188.063 -2.288 -4.906 1.00 . A A . 35 ILE CA 1 1
27 47638 1 1 35 ILE CB C 189.390 -3.077 -4.895 1.00 . A A . 35 ILE CB 1 1
27 47639 1 1 35 ILE CD1 C 191.261 -3.926 -3.389 1.00 . A A . 35 ILE CD1 1 1
27 47640 1 1 35 ILE CG1 C 189.908 -3.251 -3.465 1.00 . A A . 35 ILE CG1 1 1
27 47641 1 1 35 ILE CG2 C 190.426 -2.375 -5.761 1.00 . A A . 35 ILE CG2 1 1
27 47642 1 1 35 ILE H H 188.113 -1.440 -2.959 1.00 . A A . 35 ILE H 1 1
27 47643 1 1 35 ILE HA H 187.952 -1.834 -5.879 1.00 . A A . 35 ILE HA 1 1
27 47644 1 1 35 ILE HB H 189.204 -4.051 -5.324 1.00 . A A . 35 ILE HB 1 1
27 47645 1 1 35 ILE HD11 H 191.195 -4.796 -2.753 1.00 . A A . 35 ILE HD11 1 1
27 47646 1 1 35 ILE HD12 H 191.984 -3.236 -2.979 1.00 . A A . 35 ILE HD12 1 1
27 47647 1 1 35 ILE HD13 H 191.570 -4.226 -4.379 1.00 . A A . 35 ILE HD13 1 1
27 47648 1 1 35 ILE HG12 H 189.995 -2.283 -2.999 1.00 . A A . 35 ILE HG12 1 1
27 47649 1 1 35 ILE HG13 H 189.207 -3.853 -2.906 1.00 . A A . 35 ILE HG13 1 1
27 47650 1 1 35 ILE HG21 H 191.076 -1.782 -5.135 1.00 . A A . 35 ILE HG21 1 1
27 47651 1 1 35 ILE HG22 H 189.927 -1.732 -6.472 1.00 . A A . 35 ILE HG22 1 1
27 47652 1 1 35 ILE HG23 H 191.012 -3.113 -6.291 1.00 . A A . 35 ILE HG23 1 1
27 47653 1 1 35 ILE N N 188.063 -1.216 -3.913 1.00 . A A . 35 ILE N 1 1
27 47654 1 1 35 ILE O O 186.187 -3.599 -5.632 1.00 . A A . 35 ILE O 1 1
27 47655 1 1 36 ASN C C 184.598 -4.035 -2.259 1.00 . A A . 36 ASN C 1 1
27 47656 1 1 36 ASN CA C 185.680 -4.671 -3.131 1.00 . A A . 36 ASN CA 1 1
27 47657 1 1 36 ASN CB C 186.267 -5.895 -2.424 1.00 . A A . 36 ASN CB 1 1
27 47658 1 1 36 ASN CG C 186.540 -7.041 -3.381 1.00 . A A . 36 ASN CG 1 1
27 47659 1 1 36 ASN H H 187.348 -3.427 -2.746 1.00 . A A . 36 ASN H 1 1
27 47660 1 1 36 ASN HA H 185.231 -4.991 -4.060 1.00 . A A . 36 ASN HA 1 1
27 47661 1 1 36 ASN HB2 H 187.198 -5.618 -1.954 1.00 . A A . 36 ASN HB2 1 1
27 47662 1 1 36 ASN HB3 H 185.575 -6.237 -1.670 1.00 . A A . 36 ASN HB3 1 1
27 47663 1 1 36 ASN HD21 H 186.575 -8.331 -1.868 1.00 . A A . 36 ASN HD21 1 1
27 47664 1 1 36 ASN HD22 H 186.840 -9.006 -3.435 1.00 . A A . 36 ASN HD22 1 1
27 47665 1 1 36 ASN N N 186.741 -3.722 -3.454 1.00 . A A . 36 ASN N 1 1
27 47666 1 1 36 ASN ND2 N 186.663 -8.248 -2.841 1.00 . A A . 36 ASN ND2 1 1
27 47667 1 1 36 ASN O O 184.425 -4.407 -1.098 1.00 . A A . 36 ASN O 1 1
27 47668 1 1 36 ASN OD1 O 186.637 -6.843 -4.593 1.00 . A A . 36 ASN OD1 1 1
27 47669 1 1 37 PRO C C 181.559 -3.306 -1.877 1.00 . A A . 37 PRO C 1 1
27 47670 1 1 37 PRO CA C 182.765 -2.394 -2.078 1.00 . A A . 37 PRO CA 1 1
27 47671 1 1 37 PRO CB C 182.401 -1.222 -2.988 1.00 . A A . 37 PRO CB 1 1
27 47672 1 1 37 PRO CD C 183.967 -2.566 -4.191 1.00 . A A . 37 PRO CD 1 1
27 47673 1 1 37 PRO CG C 182.750 -1.698 -4.356 1.00 . A A . 37 PRO CG 1 1
27 47674 1 1 37 PRO HA H 183.104 -2.025 -1.122 1.00 . A A . 37 PRO HA 1 1
27 47675 1 1 37 PRO HB2 H 181.348 -1.005 -2.900 1.00 . A A . 37 PRO HB2 1 1
27 47676 1 1 37 PRO HB3 H 182.980 -0.353 -2.713 1.00 . A A . 37 PRO HB3 1 1
27 47677 1 1 37 PRO HD2 H 183.950 -3.378 -4.903 1.00 . A A . 37 PRO HD2 1 1
27 47678 1 1 37 PRO HD3 H 184.866 -1.979 -4.308 1.00 . A A . 37 PRO HD3 1 1
27 47679 1 1 37 PRO HG2 H 181.932 -2.274 -4.762 1.00 . A A . 37 PRO HG2 1 1
27 47680 1 1 37 PRO HG3 H 182.973 -0.856 -4.994 1.00 . A A . 37 PRO HG3 1 1
27 47681 1 1 37 PRO N N 183.842 -3.068 -2.810 1.00 . A A . 37 PRO N 1 1
27 47682 1 1 37 PRO O O 180.660 -3.353 -2.715 1.00 . A A . 37 PRO O 1 1
27 47683 1 1 38 HIS C C 179.271 -4.215 0.151 1.00 . A A . 38 HIS C 1 1
27 47684 1 1 38 HIS CA C 180.456 -4.952 -0.461 1.00 . A A . 38 HIS CA 1 1
27 47685 1 1 38 HIS CB C 180.934 -6.058 0.485 1.00 . A A . 38 HIS CB 1 1
27 47686 1 1 38 HIS CD2 C 179.839 -7.946 -0.918 1.00 . A A . 38 HIS CD2 1 1
27 47687 1 1 38 HIS CE1 C 181.228 -9.565 -0.414 1.00 . A A . 38 HIS CE1 1 1
27 47688 1 1 38 HIS CG C 180.769 -7.437 -0.074 1.00 . A A . 38 HIS CG 1 1
27 47689 1 1 38 HIS H H 182.298 -3.959 -0.137 1.00 . A A . 38 HIS H 1 1
27 47690 1 1 38 HIS HA H 180.139 -5.404 -1.389 1.00 . A A . 38 HIS HA 1 1
27 47691 1 1 38 HIS HB2 H 181.982 -5.912 0.697 1.00 . A A . 38 HIS HB2 1 1
27 47692 1 1 38 HIS HB3 H 180.375 -6.002 1.408 1.00 . A A . 38 HIS HB3 1 1
27 47693 1 1 38 HIS HD1 H 182.405 -8.426 0.812 1.00 . A A . 38 HIS HD1 1 1
27 47694 1 1 38 HIS HD2 H 179.009 -7.410 -1.356 1.00 . A A . 38 HIS HD2 1 1
27 47695 1 1 38 HIS HE1 H 181.707 -10.532 -0.369 1.00 . A A . 38 HIS HE1 1 1
27 47696 1 1 38 HIS HE2 H 179.698 -9.872 -1.738 1.00 . A A . 38 HIS HE2 1 1
27 47697 1 1 38 HIS N N 181.550 -4.036 -0.765 1.00 . A A . 38 HIS N 1 1
27 47698 1 1 38 HIS ND1 N 181.624 -8.477 0.224 1.00 . A A . 38 HIS ND1 1 1
27 47699 1 1 38 HIS NE2 N 180.148 -9.269 -1.112 1.00 . A A . 38 HIS NE2 1 1
27 47700 1 1 38 HIS O O 179.442 -3.317 0.976 1.00 . A A . 38 HIS O 1 1
27 47701 1 1 39 ILE C C 175.832 -5.055 0.650 1.00 . A A . 39 ILE C 1 1
27 47702 1 1 39 ILE CA C 176.848 -3.989 0.247 1.00 . A A . 39 ILE CA 1 1
27 47703 1 1 39 ILE CB C 176.217 -3.048 -0.805 1.00 . A A . 39 ILE CB 1 1
27 47704 1 1 39 ILE CD1 C 178.254 -2.127 -2.021 1.00 . A A . 39 ILE CD1 1 1
27 47705 1 1 39 ILE CG1 C 177.129 -1.845 -1.051 1.00 . A A . 39 ILE CG1 1 1
27 47706 1 1 39 ILE CG2 C 174.835 -2.583 -0.362 1.00 . A A . 39 ILE CG2 1 1
27 47707 1 1 39 ILE H H 178.000 -5.327 -0.916 1.00 . A A . 39 ILE H 1 1
27 47708 1 1 39 ILE HA H 177.104 -3.403 1.118 1.00 . A A . 39 ILE HA 1 1
27 47709 1 1 39 ILE HB H 176.106 -3.598 -1.726 1.00 . A A . 39 ILE HB 1 1
27 47710 1 1 39 ILE HD11 H 178.386 -1.277 -2.675 1.00 . A A . 39 ILE HD11 1 1
27 47711 1 1 39 ILE HD12 H 178.012 -2.999 -2.608 1.00 . A A . 39 ILE HD12 1 1
27 47712 1 1 39 ILE HD13 H 179.166 -2.303 -1.471 1.00 . A A . 39 ILE HD13 1 1
27 47713 1 1 39 ILE HG12 H 176.542 -1.033 -1.453 1.00 . A A . 39 ILE HG12 1 1
27 47714 1 1 39 ILE HG13 H 177.567 -1.537 -0.114 1.00 . A A . 39 ILE HG13 1 1
27 47715 1 1 39 ILE HG21 H 174.167 -3.430 -0.322 1.00 . A A . 39 ILE HG21 1 1
27 47716 1 1 39 ILE HG22 H 174.456 -1.860 -1.068 1.00 . A A . 39 ILE HG22 1 1
27 47717 1 1 39 ILE HG23 H 174.903 -2.131 0.616 1.00 . A A . 39 ILE HG23 1 1
27 47718 1 1 39 ILE N N 178.067 -4.604 -0.257 1.00 . A A . 39 ILE N 1 1
27 47719 1 1 39 ILE O O 175.316 -5.788 -0.194 1.00 . A A . 39 ILE O 1 1
27 47720 1 1 40 ILE C C 173.330 -5.408 2.960 1.00 . A A . 40 ILE C 1 1
27 47721 1 1 40 ILE CA C 174.590 -6.104 2.462 1.00 . A A . 40 ILE CA 1 1
27 47722 1 1 40 ILE CB C 175.191 -6.933 3.614 1.00 . A A . 40 ILE CB 1 1
27 47723 1 1 40 ILE CD1 C 177.378 -7.944 4.434 1.00 . A A . 40 ILE CD1 1 1
27 47724 1 1 40 ILE CG1 C 176.597 -7.414 3.251 1.00 . A A . 40 ILE CG1 1 1
27 47725 1 1 40 ILE CG2 C 174.289 -8.113 3.942 1.00 . A A . 40 ILE CG2 1 1
27 47726 1 1 40 ILE H H 175.988 -4.520 2.569 1.00 . A A . 40 ILE H 1 1
27 47727 1 1 40 ILE HA H 174.326 -6.777 1.658 1.00 . A A . 40 ILE HA 1 1
27 47728 1 1 40 ILE HB H 175.248 -6.303 4.488 1.00 . A A . 40 ILE HB 1 1
27 47729 1 1 40 ILE HD11 H 177.834 -8.886 4.172 1.00 . A A . 40 ILE HD11 1 1
27 47730 1 1 40 ILE HD12 H 176.710 -8.089 5.271 1.00 . A A . 40 ILE HD12 1 1
27 47731 1 1 40 ILE HD13 H 178.145 -7.234 4.706 1.00 . A A . 40 ILE HD13 1 1
27 47732 1 1 40 ILE HG12 H 176.523 -8.208 2.523 1.00 . A A . 40 ILE HG12 1 1
27 47733 1 1 40 ILE HG13 H 177.154 -6.593 2.827 1.00 . A A . 40 ILE HG13 1 1
27 47734 1 1 40 ILE HG21 H 173.582 -7.823 4.706 1.00 . A A . 40 ILE HG21 1 1
27 47735 1 1 40 ILE HG22 H 174.890 -8.936 4.303 1.00 . A A . 40 ILE HG22 1 1
27 47736 1 1 40 ILE HG23 H 173.757 -8.418 3.054 1.00 . A A . 40 ILE HG23 1 1
27 47737 1 1 40 ILE N N 175.546 -5.133 1.946 1.00 . A A . 40 ILE N 1 1
27 47738 1 1 40 ILE O O 173.276 -4.947 4.100 1.00 . A A . 40 ILE O 1 1
27 47739 1 1 41 LEU C C 170.003 -5.703 2.840 1.00 . A A . 41 LEU C 1 1
27 47740 1 1 41 LEU CA C 171.066 -4.676 2.463 1.00 . A A . 41 LEU CA 1 1
27 47741 1 1 41 LEU CB C 170.565 -3.802 1.310 1.00 . A A . 41 LEU CB 1 1
27 47742 1 1 41 LEU CD1 C 169.179 -1.712 1.410 1.00 . A A . 41 LEU CD1 1 1
27 47743 1 1 41 LEU CD2 C 168.205 -3.812 0.461 1.00 . A A . 41 LEU CD2 1 1
27 47744 1 1 41 LEU CG C 169.157 -3.230 1.495 1.00 . A A . 41 LEU CG 1 1
27 47745 1 1 41 LEU H H 172.419 -5.707 1.202 1.00 . A A . 41 LEU H 1 1
27 47746 1 1 41 LEU HA H 171.259 -4.048 3.319 1.00 . A A . 41 LEU HA 1 1
27 47747 1 1 41 LEU HB2 H 171.256 -2.979 1.186 1.00 . A A . 41 LEU HB2 1 1
27 47748 1 1 41 LEU HB3 H 170.576 -4.394 0.408 1.00 . A A . 41 LEU HB3 1 1
27 47749 1 1 41 LEU HD11 H 169.820 -1.405 0.598 1.00 . A A . 41 LEU HD11 1 1
27 47750 1 1 41 LEU HD12 H 169.552 -1.305 2.338 1.00 . A A . 41 LEU HD12 1 1
27 47751 1 1 41 LEU HD13 H 168.177 -1.347 1.235 1.00 . A A . 41 LEU HD13 1 1
27 47752 1 1 41 LEU HD21 H 168.669 -3.781 -0.514 1.00 . A A . 41 LEU HD21 1 1
27 47753 1 1 41 LEU HD22 H 167.293 -3.232 0.445 1.00 . A A . 41 LEU HD22 1 1
27 47754 1 1 41 LEU HD23 H 167.977 -4.836 0.719 1.00 . A A . 41 LEU HD23 1 1
27 47755 1 1 41 LEU HG H 168.793 -3.503 2.476 1.00 . A A . 41 LEU HG 1 1
27 47756 1 1 41 LEU N N 172.320 -5.326 2.099 1.00 . A A . 41 LEU N 1 1
27 47757 1 1 41 LEU O O 169.374 -6.312 1.974 1.00 . A A . 41 LEU O 1 1
27 47758 1 1 42 SER C C 167.701 -6.131 5.367 1.00 . A A . 42 SER C 1 1
27 47759 1 1 42 SER CA C 168.837 -6.846 4.645 1.00 . A A . 42 SER CA 1 1
27 47760 1 1 42 SER CB C 169.510 -7.840 5.593 1.00 . A A . 42 SER CB 1 1
27 47761 1 1 42 SER H H 170.359 -5.384 4.780 1.00 . A A . 42 SER H 1 1
27 47762 1 1 42 SER HA H 168.435 -7.388 3.802 1.00 . A A . 42 SER HA 1 1
27 47763 1 1 42 SER HB2 H 170.294 -7.337 6.141 1.00 . A A . 42 SER HB2 1 1
27 47764 1 1 42 SER HB3 H 168.778 -8.227 6.287 1.00 . A A . 42 SER HB3 1 1
27 47765 1 1 42 SER HG H 169.484 -9.182 4.167 1.00 . A A . 42 SER HG 1 1
27 47766 1 1 42 SER N N 169.816 -5.893 4.141 1.00 . A A . 42 SER N 1 1
27 47767 1 1 42 SER O O 167.779 -4.929 5.629 1.00 . A A . 42 SER O 1 1
27 47768 1 1 42 SER OG O 170.078 -8.923 4.875 1.00 . A A . 42 SER OG 1 1
27 47769 1 1 43 LYS C C 165.483 -6.723 7.852 1.00 . A A . 43 LYS C 1 1
27 47770 1 1 43 LYS CA C 165.498 -6.303 6.385 1.00 . A A . 43 LYS CA 1 1
27 47771 1 1 43 LYS CB C 164.197 -6.737 5.710 1.00 . A A . 43 LYS CB 1 1
27 47772 1 1 43 LYS CD C 161.957 -6.611 6.849 1.00 . A A . 43 LYS CD 1 1
27 47773 1 1 43 LYS CE C 161.315 -5.728 7.909 1.00 . A A . 43 LYS CE 1 1
27 47774 1 1 43 LYS CG C 163.008 -5.853 6.052 1.00 . A A . 43 LYS CG 1 1
27 47775 1 1 43 LYS H H 166.644 -7.825 5.456 1.00 . A A . 43 LYS H 1 1
27 47776 1 1 43 LYS HA H 165.580 -5.228 6.333 1.00 . A A . 43 LYS HA 1 1
27 47777 1 1 43 LYS HB2 H 164.336 -6.716 4.639 1.00 . A A . 43 LYS HB2 1 1
27 47778 1 1 43 LYS HB3 H 163.968 -7.746 6.015 1.00 . A A . 43 LYS HB3 1 1
27 47779 1 1 43 LYS HD2 H 161.191 -6.960 6.175 1.00 . A A . 43 LYS HD2 1 1
27 47780 1 1 43 LYS HD3 H 162.426 -7.455 7.333 1.00 . A A . 43 LYS HD3 1 1
27 47781 1 1 43 LYS HE2 H 160.418 -6.211 8.266 1.00 . A A . 43 LYS HE2 1 1
27 47782 1 1 43 LYS HE3 H 162.010 -5.608 8.728 1.00 . A A . 43 LYS HE3 1 1
27 47783 1 1 43 LYS HG2 H 163.352 -5.014 6.638 1.00 . A A . 43 LYS HG2 1 1
27 47784 1 1 43 LYS HG3 H 162.562 -5.494 5.136 1.00 . A A . 43 LYS HG3 1 1
27 47785 1 1 43 LYS HZ1 H 160.107 -4.025 7.846 1.00 . A A . 43 LYS HZ1 1 1
27 47786 1 1 43 LYS HZ2 H 160.782 -4.440 6.351 1.00 . A A . 43 LYS HZ2 1 1
27 47787 1 1 43 LYS HZ3 H 161.743 -3.717 7.540 1.00 . A A . 43 LYS HZ3 1 1
27 47788 1 1 43 LYS N N 166.648 -6.872 5.690 1.00 . A A . 43 LYS N 1 1
27 47789 1 1 43 LYS NZ N 160.962 -4.383 7.374 1.00 . A A . 43 LYS NZ 1 1
27 47790 1 1 43 LYS O O 165.236 -7.886 8.170 1.00 . A A . 43 LYS O 1 1
27 47791 1 1 44 GLU C C 164.415 -5.688 10.804 1.00 . A A . 44 GLU C 1 1
27 47792 1 1 44 GLU CA C 165.755 -6.048 10.172 1.00 . A A . 44 GLU CA 1 1
27 47793 1 1 44 GLU CB C 166.877 -5.272 10.866 1.00 . A A . 44 GLU CB 1 1
27 47794 1 1 44 GLU CD C 167.928 -5.898 13.079 1.00 . A A . 44 GLU CD 1 1
27 47795 1 1 44 GLU CG C 167.878 -6.161 11.587 1.00 . A A . 44 GLU CG 1 1
27 47796 1 1 44 GLU H H 165.933 -4.860 8.428 1.00 . A A . 44 GLU H 1 1
27 47797 1 1 44 GLU HA H 165.929 -7.105 10.302 1.00 . A A . 44 GLU HA 1 1
27 47798 1 1 44 GLU HB2 H 167.406 -4.691 10.127 1.00 . A A . 44 GLU HB2 1 1
27 47799 1 1 44 GLU HB3 H 166.441 -4.598 11.591 1.00 . A A . 44 GLU HB3 1 1
27 47800 1 1 44 GLU HG2 H 167.600 -7.193 11.430 1.00 . A A . 44 GLU HG2 1 1
27 47801 1 1 44 GLU HG3 H 168.859 -5.988 11.173 1.00 . A A . 44 GLU HG3 1 1
27 47802 1 1 44 GLU N N 165.745 -5.770 8.741 1.00 . A A . 44 GLU N 1 1
27 47803 1 1 44 GLU O O 163.748 -4.747 10.373 1.00 . A A . 44 GLU O 1 1
27 47804 1 1 44 GLU OE1 O 167.628 -4.756 13.491 1.00 . A A . 44 GLU OE1 1 1
27 47805 1 1 44 GLU OE2 O 168.268 -6.830 13.837 1.00 . A A . 44 GLU OE2 1 1
27 47806 1 1 45 PRO C C 162.448 -4.728 12.757 1.00 . A A . 45 PRO C 1 1
27 47807 1 1 45 PRO CA C 162.744 -6.206 12.547 1.00 . A A . 45 PRO CA 1 1
27 47808 1 1 45 PRO CB C 162.957 -6.884 13.911 1.00 . A A . 45 PRO CB 1 1
27 47809 1 1 45 PRO CD C 164.730 -7.571 12.417 1.00 . A A . 45 PRO CD 1 1
27 47810 1 1 45 PRO CG C 164.296 -7.559 13.856 1.00 . A A . 45 PRO CG 1 1
27 47811 1 1 45 PRO HA H 161.914 -6.672 12.037 1.00 . A A . 45 PRO HA 1 1
27 47812 1 1 45 PRO HB2 H 162.936 -6.134 14.689 1.00 . A A . 45 PRO HB2 1 1
27 47813 1 1 45 PRO HB3 H 162.167 -7.594 14.085 1.00 . A A . 45 PRO HB3 1 1
27 47814 1 1 45 PRO HD2 H 165.798 -7.423 12.343 1.00 . A A . 45 PRO HD2 1 1
27 47815 1 1 45 PRO HD3 H 164.440 -8.496 11.941 1.00 . A A . 45 PRO HD3 1 1
27 47816 1 1 45 PRO HG2 H 165.005 -7.007 14.452 1.00 . A A . 45 PRO HG2 1 1
27 47817 1 1 45 PRO HG3 H 164.205 -8.569 14.226 1.00 . A A . 45 PRO HG3 1 1
27 47818 1 1 45 PRO N N 164.003 -6.436 11.843 1.00 . A A . 45 PRO N 1 1
27 47819 1 1 45 PRO O O 161.351 -4.252 12.465 1.00 . A A . 45 PRO O 1 1
27 47820 1 1 46 GLN C C 163.958 -1.704 12.574 1.00 . A A . 46 GLN C 1 1
27 47821 1 1 46 GLN CA C 163.270 -2.605 13.601 1.00 . A A . 46 GLN CA 1 1
27 47822 1 1 46 GLN CB C 163.825 -2.328 14.998 1.00 . A A . 46 GLN CB 1 1
27 47823 1 1 46 GLN CD C 162.303 -1.799 16.947 1.00 . A A . 46 GLN CD 1 1
27 47824 1 1 46 GLN CG C 163.068 -1.249 15.756 1.00 . A A . 46 GLN CG 1 1
27 47825 1 1 46 GLN H H 164.264 -4.467 13.542 1.00 . A A . 46 GLN H 1 1
27 47826 1 1 46 GLN HA H 162.214 -2.384 13.605 1.00 . A A . 46 GLN HA 1 1
27 47827 1 1 46 GLN HB2 H 163.778 -3.246 15.572 1.00 . A A . 46 GLN HB2 1 1
27 47828 1 1 46 GLN HB3 H 164.857 -2.021 14.909 1.00 . A A . 46 GLN HB3 1 1
27 47829 1 1 46 GLN HE21 H 161.320 -3.060 15.765 1.00 . A A . 46 GLN HE21 1 1
27 47830 1 1 46 GLN HE22 H 160.917 -3.133 17.444 1.00 . A A . 46 GLN HE22 1 1
27 47831 1 1 46 GLN HG2 H 163.773 -0.514 16.109 1.00 . A A . 46 GLN HG2 1 1
27 47832 1 1 46 GLN HG3 H 162.365 -0.780 15.082 1.00 . A A . 46 GLN HG3 1 1
27 47833 1 1 46 GLN N N 163.426 -4.018 13.304 1.00 . A A . 46 GLN N 1 1
27 47834 1 1 46 GLN NE2 N 161.424 -2.761 16.692 1.00 . A A . 46 GLN NE2 1 1
27 47835 1 1 46 GLN O O 164.531 -0.674 12.935 1.00 . A A . 46 GLN O 1 1
27 47836 1 1 46 GLN OE1 O 162.501 -1.361 18.079 1.00 . A A . 46 GLN OE1 1 1
27 47837 1 1 47 GLY C C 165.374 -2.018 9.294 1.00 . A A . 47 GLY C 1 1
27 47838 1 1 47 GLY CA C 164.494 -1.247 10.262 1.00 . A A . 47 GLY CA 1 1
27 47839 1 1 47 GLY H H 163.404 -2.890 11.052 1.00 . A A . 47 GLY H 1 1
27 47840 1 1 47 GLY HA2 H 163.708 -0.766 9.701 1.00 . A A . 47 GLY HA2 1 1
27 47841 1 1 47 GLY HA3 H 165.091 -0.484 10.739 1.00 . A A . 47 GLY HA3 1 1
27 47842 1 1 47 GLY N N 163.886 -2.072 11.296 1.00 . A A . 47 GLY N 1 1
27 47843 1 1 47 GLY O O 165.640 -3.205 9.486 1.00 . A A . 47 GLY O 1 1
27 47844 1 1 48 PHE C C 168.138 -1.968 7.714 1.00 . A A . 48 PHE C 1 1
27 47845 1 1 48 PHE CA C 166.692 -1.913 7.232 1.00 . A A . 48 PHE CA 1 1
27 47846 1 1 48 PHE CB C 166.636 -1.089 5.939 1.00 . A A . 48 PHE CB 1 1
27 47847 1 1 48 PHE CD1 C 164.863 -2.664 5.061 1.00 . A A . 48 PHE CD1 1 1
27 47848 1 1 48 PHE CD2 C 165.113 -0.525 4.034 1.00 . A A . 48 PHE CD2 1 1
27 47849 1 1 48 PHE CE1 C 163.839 -2.966 4.182 1.00 . A A . 48 PHE CE1 1 1
27 47850 1 1 48 PHE CE2 C 164.093 -0.822 3.154 1.00 . A A . 48 PHE CE2 1 1
27 47851 1 1 48 PHE CG C 165.512 -1.438 4.997 1.00 . A A . 48 PHE CG 1 1
27 47852 1 1 48 PHE CZ C 163.453 -2.044 3.227 1.00 . A A . 48 PHE CZ 1 1
27 47853 1 1 48 PHE H H 165.578 -0.380 8.167 1.00 . A A . 48 PHE H 1 1
27 47854 1 1 48 PHE HA H 166.348 -2.915 7.035 1.00 . A A . 48 PHE HA 1 1
27 47855 1 1 48 PHE HB2 H 166.529 -0.047 6.198 1.00 . A A . 48 PHE HB2 1 1
27 47856 1 1 48 PHE HB3 H 167.566 -1.222 5.404 1.00 . A A . 48 PHE HB3 1 1
27 47857 1 1 48 PHE HD1 H 165.160 -3.386 5.804 1.00 . A A . 48 PHE HD1 1 1
27 47858 1 1 48 PHE HD2 H 165.611 0.431 3.975 1.00 . A A . 48 PHE HD2 1 1
27 47859 1 1 48 PHE HE1 H 163.341 -3.923 4.240 1.00 . A A . 48 PHE HE1 1 1
27 47860 1 1 48 PHE HE2 H 163.796 -0.098 2.409 1.00 . A A . 48 PHE HE2 1 1
27 47861 1 1 48 PHE HZ H 162.654 -2.279 2.539 1.00 . A A . 48 PHE HZ 1 1
27 47862 1 1 48 PHE N N 165.829 -1.321 8.251 1.00 . A A . 48 PHE N 1 1
27 47863 1 1 48 PHE O O 168.575 -1.113 8.489 1.00 . A A . 48 PHE O 1 1
27 47864 1 1 49 VAL C C 171.197 -2.857 6.425 1.00 . A A . 49 VAL C 1 1
27 47865 1 1 49 VAL CA C 170.280 -3.142 7.608 1.00 . A A . 49 VAL CA 1 1
27 47866 1 1 49 VAL CB C 170.572 -4.569 8.110 1.00 . A A . 49 VAL CB 1 1
27 47867 1 1 49 VAL CG1 C 171.896 -4.613 8.856 1.00 . A A . 49 VAL CG1 1 1
27 47868 1 1 49 VAL CG2 C 169.443 -5.070 8.991 1.00 . A A . 49 VAL CG2 1 1
27 47869 1 1 49 VAL H H 168.466 -3.614 6.621 1.00 . A A . 49 VAL H 1 1
27 47870 1 1 49 VAL HA H 170.504 -2.449 8.406 1.00 . A A . 49 VAL HA 1 1
27 47871 1 1 49 VAL HB H 170.648 -5.222 7.253 1.00 . A A . 49 VAL HB 1 1
27 47872 1 1 49 VAL HG11 H 172.617 -3.990 8.346 1.00 . A A . 49 VAL HG11 1 1
27 47873 1 1 49 VAL HG12 H 172.259 -5.629 8.888 1.00 . A A . 49 VAL HG12 1 1
27 47874 1 1 49 VAL HG13 H 171.755 -4.249 9.863 1.00 . A A . 49 VAL HG13 1 1
27 47875 1 1 49 VAL HG21 H 168.507 -4.983 8.459 1.00 . A A . 49 VAL HG21 1 1
27 47876 1 1 49 VAL HG22 H 169.402 -4.477 9.893 1.00 . A A . 49 VAL HG22 1 1
27 47877 1 1 49 VAL HG23 H 169.617 -6.104 9.247 1.00 . A A . 49 VAL HG23 1 1
27 47878 1 1 49 VAL N N 168.876 -2.972 7.239 1.00 . A A . 49 VAL N 1 1
27 47879 1 1 49 VAL O O 171.270 -3.645 5.483 1.00 . A A . 49 VAL O 1 1
27 47880 1 1 50 ALA C C 174.263 -1.637 5.820 1.00 . A A . 50 ALA C 1 1
27 47881 1 1 50 ALA CA C 172.820 -1.361 5.411 1.00 . A A . 50 ALA CA 1 1
27 47882 1 1 50 ALA CB C 172.636 0.104 5.037 1.00 . A A . 50 ALA CB 1 1
27 47883 1 1 50 ALA H H 171.807 -1.150 7.260 1.00 . A A . 50 ALA H 1 1
27 47884 1 1 50 ALA HA H 172.582 -1.962 4.546 1.00 . A A . 50 ALA HA 1 1
27 47885 1 1 50 ALA HB1 H 173.564 0.635 5.178 1.00 . A A . 50 ALA HB1 1 1
27 47886 1 1 50 ALA HB2 H 171.872 0.543 5.662 1.00 . A A . 50 ALA HB2 1 1
27 47887 1 1 50 ALA HB3 H 172.335 0.175 4.002 1.00 . A A . 50 ALA HB3 1 1
27 47888 1 1 50 ALA N N 171.902 -1.735 6.480 1.00 . A A . 50 ALA N 1 1
27 47889 1 1 50 ALA O O 175.031 -0.714 6.097 1.00 . A A . 50 ALA O 1 1
27 47890 1 1 51 ASP C C 176.867 -3.475 5.012 1.00 . A A . 51 ASP C 1 1
27 47891 1 1 51 ASP CA C 175.974 -3.319 6.238 1.00 . A A . 51 ASP CA 1 1
27 47892 1 1 51 ASP CB C 175.931 -4.633 7.021 1.00 . A A . 51 ASP CB 1 1
27 47893 1 1 51 ASP CG C 175.929 -4.412 8.521 1.00 . A A . 51 ASP CG 1 1
27 47894 1 1 51 ASP H H 173.967 -3.605 5.630 1.00 . A A . 51 ASP H 1 1
27 47895 1 1 51 ASP HA H 176.384 -2.547 6.872 1.00 . A A . 51 ASP HA 1 1
27 47896 1 1 51 ASP HB2 H 175.036 -5.173 6.755 1.00 . A A . 51 ASP HB2 1 1
27 47897 1 1 51 ASP HB3 H 176.796 -5.226 6.764 1.00 . A A . 51 ASP HB3 1 1
27 47898 1 1 51 ASP N N 174.625 -2.915 5.858 1.00 . A A . 51 ASP N 1 1
27 47899 1 1 51 ASP O O 176.956 -4.554 4.429 1.00 . A A . 51 ASP O 1 1
27 47900 1 1 51 ASP OD1 O 175.594 -3.290 8.956 1.00 . A A . 51 ASP OD1 1 1
27 47901 1 1 51 ASP OD2 O 176.263 -5.361 9.261 1.00 . A A . 51 ASP OD2 1 1
27 47902 1 1 52 ALA C C 179.875 -2.476 3.900 1.00 . A A . 52 ALA C 1 1
27 47903 1 1 52 ALA CA C 178.414 -2.401 3.471 1.00 . A A . 52 ALA CA 1 1
27 47904 1 1 52 ALA CB C 178.179 -1.164 2.616 1.00 . A A . 52 ALA CB 1 1
27 47905 1 1 52 ALA H H 177.413 -1.555 5.131 1.00 . A A . 52 ALA H 1 1
27 47906 1 1 52 ALA HA H 178.174 -3.270 2.875 1.00 . A A . 52 ALA HA 1 1
27 47907 1 1 52 ALA HB1 H 177.424 -1.379 1.874 1.00 . A A . 52 ALA HB1 1 1
27 47908 1 1 52 ALA HB2 H 179.099 -0.885 2.125 1.00 . A A . 52 ALA HB2 1 1
27 47909 1 1 52 ALA HB3 H 177.845 -0.351 3.244 1.00 . A A . 52 ALA HB3 1 1
27 47910 1 1 52 ALA N N 177.528 -2.387 4.627 1.00 . A A . 52 ALA N 1 1
27 47911 1 1 52 ALA O O 180.311 -1.730 4.775 1.00 . A A . 52 ALA O 1 1
27 47912 1 1 53 THR C C 182.908 -3.282 2.368 1.00 . A A . 53 THR C 1 1
27 47913 1 1 53 THR CA C 182.041 -3.549 3.596 1.00 . A A . 53 THR CA 1 1
27 47914 1 1 53 THR CB C 182.303 -4.963 4.124 1.00 . A A . 53 THR CB 1 1
27 47915 1 1 53 THR CG2 C 182.526 -5.011 5.620 1.00 . A A . 53 THR CG2 1 1
27 47916 1 1 53 THR H H 180.222 -3.946 2.588 1.00 . A A . 53 THR H 1 1
27 47917 1 1 53 THR HA H 182.297 -2.835 4.363 1.00 . A A . 53 THR HA 1 1
27 47918 1 1 53 THR HB H 183.187 -5.359 3.645 1.00 . A A . 53 THR HB 1 1
27 47919 1 1 53 THR HG1 H 181.376 -6.689 4.201 1.00 . A A . 53 THR HG1 1 1
27 47920 1 1 53 THR HG21 H 182.721 -6.030 5.923 1.00 . A A . 53 THR HG21 1 1
27 47921 1 1 53 THR HG22 H 181.643 -4.648 6.126 1.00 . A A . 53 THR HG22 1 1
27 47922 1 1 53 THR HG23 H 183.370 -4.392 5.878 1.00 . A A . 53 THR HG23 1 1
27 47923 1 1 53 THR N N 180.626 -3.380 3.277 1.00 . A A . 53 THR N 1 1
27 47924 1 1 53 THR O O 182.913 -4.065 1.419 1.00 . A A . 53 THR O 1 1
27 47925 1 1 53 THR OG1 O 181.214 -5.821 3.824 1.00 . A A . 53 THR OG1 1 1
27 47926 1 1 54 ILE C C 185.966 -2.092 1.590 1.00 . A A . 54 ILE C 1 1
27 47927 1 1 54 ILE CA C 184.503 -1.810 1.273 1.00 . A A . 54 ILE CA 1 1
27 47928 1 1 54 ILE CB C 184.345 -0.324 0.899 1.00 . A A . 54 ILE CB 1 1
27 47929 1 1 54 ILE CD1 C 182.611 1.534 0.845 1.00 . A A . 54 ILE CD1 1 1
27 47930 1 1 54 ILE CG1 C 182.865 0.045 0.790 1.00 . A A . 54 ILE CG1 1 1
27 47931 1 1 54 ILE CG2 C 185.065 -0.030 -0.408 1.00 . A A . 54 ILE CG2 1 1
27 47932 1 1 54 ILE H H 183.594 -1.585 3.173 1.00 . A A . 54 ILE H 1 1
27 47933 1 1 54 ILE HA H 184.210 -2.407 0.421 1.00 . A A . 54 ILE HA 1 1
27 47934 1 1 54 ILE HB H 184.802 0.270 1.675 1.00 . A A . 54 ILE HB 1 1
27 47935 1 1 54 ILE HD11 H 181.653 1.752 0.400 1.00 . A A . 54 ILE HD11 1 1
27 47936 1 1 54 ILE HD12 H 183.388 2.052 0.302 1.00 . A A . 54 ILE HD12 1 1
27 47937 1 1 54 ILE HD13 H 182.613 1.861 1.874 1.00 . A A . 54 ILE HD13 1 1
27 47938 1 1 54 ILE HG12 H 182.477 -0.324 -0.147 1.00 . A A . 54 ILE HG12 1 1
27 47939 1 1 54 ILE HG13 H 182.326 -0.416 1.605 1.00 . A A . 54 ILE HG13 1 1
27 47940 1 1 54 ILE HG21 H 186.111 -0.277 -0.307 1.00 . A A . 54 ILE HG21 1 1
27 47941 1 1 54 ILE HG22 H 184.963 1.020 -0.644 1.00 . A A . 54 ILE HG22 1 1
27 47942 1 1 54 ILE HG23 H 184.629 -0.620 -1.200 1.00 . A A . 54 ILE HG23 1 1
27 47943 1 1 54 ILE N N 183.638 -2.174 2.390 1.00 . A A . 54 ILE N 1 1
27 47944 1 1 54 ILE O O 186.423 -1.868 2.711 1.00 . A A . 54 ILE O 1 1
27 47945 1 1 55 ASN C C 188.995 -1.780 0.241 1.00 . A A . 55 ASN C 1 1
27 47946 1 1 55 ASN CA C 188.109 -2.904 0.768 1.00 . A A . 55 ASN CA 1 1
27 47947 1 1 55 ASN CB C 188.448 -4.214 0.055 1.00 . A A . 55 ASN CB 1 1
27 47948 1 1 55 ASN CG C 189.386 -5.085 0.867 1.00 . A A . 55 ASN CG 1 1
27 47949 1 1 55 ASN H H 186.273 -2.746 -0.273 1.00 . A A . 55 ASN H 1 1
27 47950 1 1 55 ASN HA H 188.293 -3.024 1.825 1.00 . A A . 55 ASN HA 1 1
27 47951 1 1 55 ASN HB2 H 187.538 -4.766 -0.122 1.00 . A A . 55 ASN HB2 1 1
27 47952 1 1 55 ASN HB3 H 188.921 -3.991 -0.890 1.00 . A A . 55 ASN HB3 1 1
27 47953 1 1 55 ASN HD21 H 190.479 -3.497 1.356 1.00 . A A . 55 ASN HD21 1 1
27 47954 1 1 55 ASN HD22 H 191.018 -5.007 2.001 1.00 . A A . 55 ASN HD22 1 1
27 47955 1 1 55 ASN N N 186.696 -2.588 0.597 1.00 . A A . 55 ASN N 1 1
27 47956 1 1 55 ASN ND2 N 190.396 -4.468 1.468 1.00 . A A . 55 ASN ND2 1 1
27 47957 1 1 55 ASN O O 189.282 -1.709 -0.956 1.00 . A A . 55 ASN O 1 1
27 47958 1 1 55 ASN OD1 O 189.205 -6.300 0.955 1.00 . A A . 55 ASN OD1 1 1
27 47959 1 1 56 THR C C 191.743 -0.128 0.981 1.00 . A A . 56 THR C 1 1
27 47960 1 1 56 THR CA C 190.270 0.227 0.783 1.00 . A A . 56 THR CA 1 1
27 47961 1 1 56 THR CB C 189.914 1.457 1.629 1.00 . A A . 56 THR CB 1 1
27 47962 1 1 56 THR CG2 C 188.466 1.487 2.074 1.00 . A A . 56 THR CG2 1 1
27 47963 1 1 56 THR H H 189.144 -1.010 2.079 1.00 . A A . 56 THR H 1 1
27 47964 1 1 56 THR HA H 190.097 0.457 -0.258 1.00 . A A . 56 THR HA 1 1
27 47965 1 1 56 THR HB H 190.097 2.347 1.045 1.00 . A A . 56 THR HB 1 1
27 47966 1 1 56 THR HG1 H 190.874 2.438 3.028 1.00 . A A . 56 THR HG1 1 1
27 47967 1 1 56 THR HG21 H 187.885 0.818 1.458 1.00 . A A . 56 THR HG21 1 1
27 47968 1 1 56 THR HG22 H 188.081 2.491 1.974 1.00 . A A . 56 THR HG22 1 1
27 47969 1 1 56 THR HG23 H 188.399 1.177 3.107 1.00 . A A . 56 THR HG23 1 1
27 47970 1 1 56 THR N N 189.418 -0.901 1.144 1.00 . A A . 56 THR N 1 1
27 47971 1 1 56 THR O O 192.067 -1.067 1.707 1.00 . A A . 56 THR O 1 1
27 47972 1 1 56 THR OG1 O 190.717 1.519 2.795 1.00 . A A . 56 THR OG1 1 1
27 47973 1 1 57 PRO C C 194.592 0.608 1.904 1.00 . A A . 57 PRO C 1 1
27 47974 1 1 57 PRO CA C 194.101 0.376 0.480 1.00 . A A . 57 PRO CA 1 1
27 47975 1 1 57 PRO CB C 194.733 1.393 -0.475 1.00 . A A . 57 PRO CB 1 1
27 47976 1 1 57 PRO CD C 192.379 1.771 -0.532 1.00 . A A . 57 PRO CD 1 1
27 47977 1 1 57 PRO CG C 193.709 2.464 -0.620 1.00 . A A . 57 PRO CG 1 1
27 47978 1 1 57 PRO HA H 194.360 -0.626 0.169 1.00 . A A . 57 PRO HA 1 1
27 47979 1 1 57 PRO HB2 H 195.647 1.775 -0.043 1.00 . A A . 57 PRO HB2 1 1
27 47980 1 1 57 PRO HB3 H 194.945 0.919 -1.421 1.00 . A A . 57 PRO HB3 1 1
27 47981 1 1 57 PRO HD2 H 191.642 2.428 -0.095 1.00 . A A . 57 PRO HD2 1 1
27 47982 1 1 57 PRO HD3 H 192.060 1.439 -1.509 1.00 . A A . 57 PRO HD3 1 1
27 47983 1 1 57 PRO HG2 H 193.812 3.184 0.179 1.00 . A A . 57 PRO HG2 1 1
27 47984 1 1 57 PRO HG3 H 193.817 2.947 -1.578 1.00 . A A . 57 PRO HG3 1 1
27 47985 1 1 57 PRO N N 192.661 0.624 0.349 1.00 . A A . 57 PRO N 1 1
27 47986 1 1 57 PRO O O 195.533 -0.041 2.362 1.00 . A A . 57 PRO O 1 1
27 47987 1 1 58 ASN C C 193.574 0.960 4.970 1.00 . A A . 58 ASN C 1 1
27 47988 1 1 58 ASN CA C 194.311 1.856 3.976 1.00 . A A . 58 ASN CA 1 1
27 47989 1 1 58 ASN CB C 194.005 3.325 4.276 1.00 . A A . 58 ASN CB 1 1
27 47990 1 1 58 ASN CG C 194.979 3.926 5.269 1.00 . A A . 58 ASN CG 1 1
27 47991 1 1 58 ASN H H 193.201 2.017 2.181 1.00 . A A . 58 ASN H 1 1
27 47992 1 1 58 ASN HA H 195.372 1.692 4.082 1.00 . A A . 58 ASN HA 1 1
27 47993 1 1 58 ASN HB2 H 194.059 3.893 3.359 1.00 . A A . 58 ASN HB2 1 1
27 47994 1 1 58 ASN HB3 H 193.007 3.404 4.685 1.00 . A A . 58 ASN HB3 1 1
27 47995 1 1 58 ASN HD21 H 195.356 5.432 4.027 1.00 . A A . 58 ASN HD21 1 1
27 47996 1 1 58 ASN HD22 H 196.211 5.466 5.528 1.00 . A A . 58 ASN HD22 1 1
27 47997 1 1 58 ASN N N 193.944 1.536 2.602 1.00 . A A . 58 ASN N 1 1
27 47998 1 1 58 ASN ND2 N 195.576 5.056 4.905 1.00 . A A . 58 ASN ND2 1 1
27 47999 1 1 58 ASN O O 193.913 0.927 6.154 1.00 . A A . 58 ASN O 1 1
27 48000 1 1 58 ASN OD1 O 195.194 3.382 6.353 1.00 . A A . 58 ASN OD1 1 1
27 48001 1 1 59 GLY C C 190.462 -1.020 4.772 1.00 . A A . 59 GLY C 1 1
27 48002 1 1 59 GLY CA C 191.810 -0.647 5.356 1.00 . A A . 59 GLY CA 1 1
27 48003 1 1 59 GLY H H 192.337 0.299 3.538 1.00 . A A . 59 GLY H 1 1
27 48004 1 1 59 GLY HA2 H 192.380 -1.549 5.522 1.00 . A A . 59 GLY HA2 1 1
27 48005 1 1 59 GLY HA3 H 191.654 -0.153 6.304 1.00 . A A . 59 GLY HA3 1 1
27 48006 1 1 59 GLY N N 192.568 0.235 4.489 1.00 . A A . 59 GLY N 1 1
27 48007 1 1 59 GLY O O 190.322 -1.162 3.556 1.00 . A A . 59 GLY O 1 1
27 48008 1 1 60 VAL C C 187.108 -0.492 5.636 1.00 . A A . 60 VAL C 1 1
27 48009 1 1 60 VAL CA C 188.125 -1.543 5.203 1.00 . A A . 60 VAL CA 1 1
27 48010 1 1 60 VAL CB C 187.698 -2.912 5.766 1.00 . A A . 60 VAL CB 1 1
27 48011 1 1 60 VAL CG1 C 186.373 -3.350 5.164 1.00 . A A . 60 VAL CG1 1 1
27 48012 1 1 60 VAL CG2 C 188.776 -3.955 5.510 1.00 . A A . 60 VAL CG2 1 1
27 48013 1 1 60 VAL H H 189.643 -1.058 6.594 1.00 . A A . 60 VAL H 1 1
27 48014 1 1 60 VAL HA H 188.129 -1.606 4.124 1.00 . A A . 60 VAL HA 1 1
27 48015 1 1 60 VAL HB H 187.568 -2.815 6.834 1.00 . A A . 60 VAL HB 1 1
27 48016 1 1 60 VAL HG11 H 185.665 -2.536 5.222 1.00 . A A . 60 VAL HG11 1 1
27 48017 1 1 60 VAL HG12 H 185.989 -4.198 5.712 1.00 . A A . 60 VAL HG12 1 1
27 48018 1 1 60 VAL HG13 H 186.518 -3.627 4.131 1.00 . A A . 60 VAL HG13 1 1
27 48019 1 1 60 VAL HG21 H 189.287 -3.726 4.586 1.00 . A A . 60 VAL HG21 1 1
27 48020 1 1 60 VAL HG22 H 188.322 -4.932 5.439 1.00 . A A . 60 VAL HG22 1 1
27 48021 1 1 60 VAL HG23 H 189.485 -3.948 6.324 1.00 . A A . 60 VAL HG23 1 1
27 48022 1 1 60 VAL N N 189.469 -1.183 5.638 1.00 . A A . 60 VAL N 1 1
27 48023 1 1 60 VAL O O 186.930 -0.242 6.828 1.00 . A A . 60 VAL O 1 1
27 48024 1 1 61 LEU C C 184.057 0.510 5.075 1.00 . A A . 61 LEU C 1 1
27 48025 1 1 61 LEU CA C 185.438 1.138 4.947 1.00 . A A . 61 LEU CA 1 1
27 48026 1 1 61 LEU CB C 185.430 2.202 3.847 1.00 . A A . 61 LEU CB 1 1
27 48027 1 1 61 LEU CD1 C 186.517 4.176 2.750 1.00 . A A . 61 LEU CD1 1 1
27 48028 1 1 61 LEU CD2 C 186.362 4.061 5.244 1.00 . A A . 61 LEU CD2 1 1
27 48029 1 1 61 LEU CG C 186.529 3.258 3.961 1.00 . A A . 61 LEU CG 1 1
27 48030 1 1 61 LEU H H 186.624 -0.126 3.730 1.00 . A A . 61 LEU H 1 1
27 48031 1 1 61 LEU HA H 185.697 1.604 5.885 1.00 . A A . 61 LEU HA 1 1
27 48032 1 1 61 LEU HB2 H 185.534 1.703 2.894 1.00 . A A . 61 LEU HB2 1 1
27 48033 1 1 61 LEU HB3 H 184.475 2.704 3.869 1.00 . A A . 61 LEU HB3 1 1
27 48034 1 1 61 LEU HD11 H 186.024 5.103 3.004 1.00 . A A . 61 LEU HD11 1 1
27 48035 1 1 61 LEU HD12 H 185.986 3.697 1.940 1.00 . A A . 61 LEU HD12 1 1
27 48036 1 1 61 LEU HD13 H 187.531 4.381 2.443 1.00 . A A . 61 LEU HD13 1 1
27 48037 1 1 61 LEU HD21 H 185.386 4.522 5.256 1.00 . A A . 61 LEU HD21 1 1
27 48038 1 1 61 LEU HD22 H 187.122 4.827 5.290 1.00 . A A . 61 LEU HD22 1 1
27 48039 1 1 61 LEU HD23 H 186.462 3.406 6.095 1.00 . A A . 61 LEU HD23 1 1
27 48040 1 1 61 LEU HG H 187.491 2.767 3.997 1.00 . A A . 61 LEU HG 1 1
27 48041 1 1 61 LEU N N 186.441 0.118 4.661 1.00 . A A . 61 LEU N 1 1
27 48042 1 1 61 LEU O O 183.394 0.233 4.076 1.00 . A A . 61 LEU O 1 1
27 48043 1 1 62 VAL C C 181.256 0.714 6.795 1.00 . A A . 62 VAL C 1 1
27 48044 1 1 62 VAL CA C 182.340 -0.339 6.569 1.00 . A A . 62 VAL CA 1 1
27 48045 1 1 62 VAL CB C 182.399 -1.275 7.793 1.00 . A A . 62 VAL CB 1 1
27 48046 1 1 62 VAL CG1 C 182.781 -0.499 9.047 1.00 . A A . 62 VAL CG1 1 1
27 48047 1 1 62 VAL CG2 C 181.071 -1.992 7.984 1.00 . A A . 62 VAL CG2 1 1
27 48048 1 1 62 VAL H H 184.215 0.503 7.066 1.00 . A A . 62 VAL H 1 1
27 48049 1 1 62 VAL HA H 182.077 -0.931 5.707 1.00 . A A . 62 VAL HA 1 1
27 48050 1 1 62 VAL HB H 183.162 -2.017 7.614 1.00 . A A . 62 VAL HB 1 1
27 48051 1 1 62 VAL HG11 H 183.183 0.464 8.766 1.00 . A A . 62 VAL HG11 1 1
27 48052 1 1 62 VAL HG12 H 183.525 -1.052 9.599 1.00 . A A . 62 VAL HG12 1 1
27 48053 1 1 62 VAL HG13 H 181.905 -0.357 9.663 1.00 . A A . 62 VAL HG13 1 1
27 48054 1 1 62 VAL HG21 H 180.293 -1.268 8.172 1.00 . A A . 62 VAL HG21 1 1
27 48055 1 1 62 VAL HG22 H 181.145 -2.669 8.821 1.00 . A A . 62 VAL HG22 1 1
27 48056 1 1 62 VAL HG23 H 180.834 -2.551 7.089 1.00 . A A . 62 VAL HG23 1 1
27 48057 1 1 62 VAL N N 183.636 0.271 6.310 1.00 . A A . 62 VAL N 1 1
27 48058 1 1 62 VAL O O 181.230 1.382 7.829 1.00 . A A . 62 VAL O 1 1
27 48059 1 1 63 ALA C C 178.024 1.158 6.517 1.00 . A A . 63 ALA C 1 1
27 48060 1 1 63 ALA CA C 179.267 1.812 5.927 1.00 . A A . 63 ALA CA 1 1
27 48061 1 1 63 ALA CB C 178.955 2.405 4.561 1.00 . A A . 63 ALA CB 1 1
27 48062 1 1 63 ALA H H 180.424 0.285 5.028 1.00 . A A . 63 ALA H 1 1
27 48063 1 1 63 ALA HA H 179.588 2.612 6.577 1.00 . A A . 63 ALA HA 1 1
27 48064 1 1 63 ALA HB1 H 179.369 3.401 4.500 1.00 . A A . 63 ALA HB1 1 1
27 48065 1 1 63 ALA HB2 H 177.884 2.454 4.423 1.00 . A A . 63 ALA HB2 1 1
27 48066 1 1 63 ALA HB3 H 179.389 1.787 3.791 1.00 . A A . 63 ALA HB3 1 1
27 48067 1 1 63 ALA N N 180.357 0.849 5.825 1.00 . A A . 63 ALA N 1 1
27 48068 1 1 63 ALA O O 177.378 0.333 5.870 1.00 . A A . 63 ALA O 1 1
27 48069 1 1 64 SER C C 175.346 1.910 8.361 1.00 . A A . 64 SER C 1 1
27 48070 1 1 64 SER CA C 176.537 0.961 8.429 1.00 . A A . 64 SER CA 1 1
27 48071 1 1 64 SER CB C 176.870 0.646 9.890 1.00 . A A . 64 SER CB 1 1
27 48072 1 1 64 SER H H 178.255 2.178 8.222 1.00 . A A . 64 SER H 1 1
27 48073 1 1 64 SER HA H 176.274 0.042 7.927 1.00 . A A . 64 SER HA 1 1
27 48074 1 1 64 SER HB2 H 176.043 0.943 10.519 1.00 . A A . 64 SER HB2 1 1
27 48075 1 1 64 SER HB3 H 177.041 -0.415 9.998 1.00 . A A . 64 SER HB3 1 1
27 48076 1 1 64 SER HG H 177.823 2.268 10.439 1.00 . A A . 64 SER HG 1 1
27 48077 1 1 64 SER N N 177.699 1.521 7.753 1.00 . A A . 64 SER N 1 1
27 48078 1 1 64 SER O O 175.449 3.082 8.725 1.00 . A A . 64 SER O 1 1
27 48079 1 1 64 SER OG O 178.032 1.341 10.309 1.00 . A A . 64 SER OG 1 1
27 48080 1 1 65 GLY C C 171.798 1.461 8.334 1.00 . A A . 65 GLY C 1 1
27 48081 1 1 65 GLY CA C 173.011 2.193 7.798 1.00 . A A . 65 GLY CA 1 1
27 48082 1 1 65 GLY H H 174.195 0.449 7.631 1.00 . A A . 65 GLY H 1 1
27 48083 1 1 65 GLY HA2 H 173.150 3.103 8.361 1.00 . A A . 65 GLY HA2 1 1
27 48084 1 1 65 GLY HA3 H 172.841 2.442 6.761 1.00 . A A . 65 GLY HA3 1 1
27 48085 1 1 65 GLY N N 174.215 1.391 7.900 1.00 . A A . 65 GLY N 1 1
27 48086 1 1 65 GLY O O 171.415 0.415 7.810 1.00 . A A . 65 GLY O 1 1
27 48087 1 1 66 LYS C C 168.846 2.343 10.022 1.00 . A A . 66 LYS C 1 1
27 48088 1 1 66 LYS CA C 170.026 1.381 9.993 1.00 . A A . 66 LYS CA 1 1
27 48089 1 1 66 LYS CB C 170.360 0.919 11.413 1.00 . A A . 66 LYS CB 1 1
27 48090 1 1 66 LYS CD C 169.122 0.668 13.583 1.00 . A A . 66 LYS CD 1 1
27 48091 1 1 66 LYS CE C 167.682 0.785 14.054 1.00 . A A . 66 LYS CE 1 1
27 48092 1 1 66 LYS CG C 169.199 0.246 12.126 1.00 . A A . 66 LYS CG 1 1
27 48093 1 1 66 LYS H H 171.550 2.834 9.766 1.00 . A A . 66 LYS H 1 1
27 48094 1 1 66 LYS HA H 169.761 0.520 9.398 1.00 . A A . 66 LYS HA 1 1
27 48095 1 1 66 LYS HB2 H 171.180 0.217 11.367 1.00 . A A . 66 LYS HB2 1 1
27 48096 1 1 66 LYS HB3 H 170.665 1.777 11.995 1.00 . A A . 66 LYS HB3 1 1
27 48097 1 1 66 LYS HD2 H 169.629 -0.070 14.189 1.00 . A A . 66 LYS HD2 1 1
27 48098 1 1 66 LYS HD3 H 169.608 1.626 13.697 1.00 . A A . 66 LYS HD3 1 1
27 48099 1 1 66 LYS HE2 H 167.678 1.103 15.085 1.00 . A A . 66 LYS HE2 1 1
27 48100 1 1 66 LYS HE3 H 167.178 1.524 13.447 1.00 . A A . 66 LYS HE3 1 1
27 48101 1 1 66 LYS HG2 H 168.278 0.523 11.633 1.00 . A A . 66 LYS HG2 1 1
27 48102 1 1 66 LYS HG3 H 169.330 -0.825 12.075 1.00 . A A . 66 LYS HG3 1 1
27 48103 1 1 66 LYS HZ1 H 167.630 -1.302 13.976 1.00 . A A . 66 LYS HZ1 1 1
27 48104 1 1 66 LYS HZ2 H 166.435 -0.552 13.043 1.00 . A A . 66 LYS HZ2 1 1
27 48105 1 1 66 LYS HZ3 H 166.281 -0.609 14.727 1.00 . A A . 66 LYS HZ3 1 1
27 48106 1 1 66 LYS N N 171.197 2.002 9.385 1.00 . A A . 66 LYS N 1 1
27 48107 1 1 66 LYS NZ N 166.956 -0.510 13.942 1.00 . A A . 66 LYS NZ 1 1
27 48108 1 1 66 LYS O O 168.945 3.447 10.559 1.00 . A A . 66 LYS O 1 1
27 48109 1 1 67 HIS C C 165.379 2.043 8.699 1.00 . A A . 67 HIS C 1 1
27 48110 1 1 67 HIS CA C 166.524 2.753 9.413 1.00 . A A . 67 HIS CA 1 1
27 48111 1 1 67 HIS CB C 166.820 4.087 8.725 1.00 . A A . 67 HIS CB 1 1
27 48112 1 1 67 HIS CD2 C 164.958 5.862 9.053 1.00 . A A . 67 HIS CD2 1 1
27 48113 1 1 67 HIS CE1 C 165.807 6.899 10.787 1.00 . A A . 67 HIS CE1 1 1
27 48114 1 1 67 HIS CG C 166.128 5.251 9.359 1.00 . A A . 67 HIS CG 1 1
27 48115 1 1 67 HIS H H 167.698 1.027 9.030 1.00 . A A . 67 HIS H 1 1
27 48116 1 1 67 HIS HA H 166.231 2.945 10.433 1.00 . A A . 67 HIS HA 1 1
27 48117 1 1 67 HIS HB2 H 167.883 4.273 8.758 1.00 . A A . 67 HIS HB2 1 1
27 48118 1 1 67 HIS HB3 H 166.501 4.031 7.693 1.00 . A A . 67 HIS HB3 1 1
27 48119 1 1 67 HIS HD1 H 167.475 5.721 10.910 1.00 . A A . 67 HIS HD1 1 1
27 48120 1 1 67 HIS HD2 H 164.287 5.595 8.248 1.00 . A A . 67 HIS HD2 1 1
27 48121 1 1 67 HIS HE1 H 165.947 7.593 11.604 1.00 . A A . 67 HIS HE1 1 1
27 48122 1 1 67 HIS HE2 H 163.981 7.440 10.035 1.00 . A A . 67 HIS HE2 1 1
27 48123 1 1 67 HIS N N 167.723 1.920 9.443 1.00 . A A . 67 HIS N 1 1
27 48124 1 1 67 HIS ND1 N 166.635 5.926 10.450 1.00 . A A . 67 HIS ND1 1 1
27 48125 1 1 67 HIS NE2 N 164.783 6.883 9.955 1.00 . A A . 67 HIS NE2 1 1
27 48126 1 1 67 HIS O O 165.599 1.226 7.805 1.00 . A A . 67 HIS O 1 1
27 48127 1 1 68 GLU C C 162.841 2.133 7.035 1.00 . A A . 68 GLU C 1 1
27 48128 1 1 68 GLU CA C 162.967 1.756 8.507 1.00 . A A . 68 GLU CA 1 1
27 48129 1 1 68 GLU CB C 161.711 2.193 9.265 1.00 . A A . 68 GLU CB 1 1
27 48130 1 1 68 GLU CD C 160.691 -0.114 9.388 1.00 . A A . 68 GLU CD 1 1
27 48131 1 1 68 GLU CG C 161.137 1.110 10.163 1.00 . A A . 68 GLU CG 1 1
27 48132 1 1 68 GLU H H 164.043 3.020 9.820 1.00 . A A . 68 GLU H 1 1
27 48133 1 1 68 GLU HA H 163.069 0.684 8.584 1.00 . A A . 68 GLU HA 1 1
27 48134 1 1 68 GLU HB2 H 161.952 3.048 9.878 1.00 . A A . 68 GLU HB2 1 1
27 48135 1 1 68 GLU HB3 H 160.951 2.477 8.551 1.00 . A A . 68 GLU HB3 1 1
27 48136 1 1 68 GLU HG2 H 161.894 0.811 10.873 1.00 . A A . 68 GLU HG2 1 1
27 48137 1 1 68 GLU HG3 H 160.287 1.513 10.694 1.00 . A A . 68 GLU HG3 1 1
27 48138 1 1 68 GLU N N 164.153 2.362 9.102 1.00 . A A . 68 GLU N 1 1
27 48139 1 1 68 GLU O O 162.544 1.286 6.192 1.00 . A A . 68 GLU O 1 1
27 48140 1 1 68 GLU OE1 O 161.534 -1.001 9.144 1.00 . A A . 68 GLU OE1 1 1
27 48141 1 1 68 GLU OE2 O 159.497 -0.185 9.025 1.00 . A A . 68 GLU OE2 1 1
27 48142 1 1 69 ASP C C 164.232 3.539 4.578 1.00 . A A . 69 ASP C 1 1
27 48143 1 1 69 ASP CA C 162.972 3.890 5.363 1.00 . A A . 69 ASP CA 1 1
27 48144 1 1 69 ASP CB C 162.736 5.403 5.341 1.00 . A A . 69 ASP CB 1 1
27 48145 1 1 69 ASP CG C 161.416 5.772 4.693 1.00 . A A . 69 ASP CG 1 1
27 48146 1 1 69 ASP H H 163.303 4.031 7.451 1.00 . A A . 69 ASP H 1 1
27 48147 1 1 69 ASP HA H 162.130 3.399 4.898 1.00 . A A . 69 ASP HA 1 1
27 48148 1 1 69 ASP HB2 H 162.734 5.775 6.354 1.00 . A A . 69 ASP HB2 1 1
27 48149 1 1 69 ASP HB3 H 163.533 5.880 4.788 1.00 . A A . 69 ASP HB3 1 1
27 48150 1 1 69 ASP N N 163.067 3.405 6.734 1.00 . A A . 69 ASP N 1 1
27 48151 1 1 69 ASP O O 165.325 3.462 5.137 1.00 . A A . 69 ASP O 1 1
27 48152 1 1 69 ASP OD1 O 160.367 5.286 5.163 1.00 . A A . 69 ASP OD1 1 1
27 48153 1 1 69 ASP OD2 O 161.431 6.548 3.714 1.00 . A A . 69 ASP OD2 1 1
27 48154 1 1 70 MET C C 166.140 4.148 2.248 1.00 . A A . 70 MET C 1 1
27 48155 1 1 70 MET CA C 165.183 2.966 2.414 1.00 . A A . 70 MET CA 1 1
27 48156 1 1 70 MET CB C 164.641 2.458 1.059 1.00 . A A . 70 MET CB 1 1
27 48157 1 1 70 MET CE C 163.335 2.224 -1.976 1.00 . A A . 70 MET CE 1 1
27 48158 1 1 70 MET CG C 165.292 3.056 -0.190 1.00 . A A . 70 MET CG 1 1
27 48159 1 1 70 MET H H 163.167 3.390 2.894 1.00 . A A . 70 MET H 1 1
27 48160 1 1 70 MET HA H 165.719 2.160 2.893 1.00 . A A . 70 MET HA 1 1
27 48161 1 1 70 MET HB2 H 164.778 1.390 1.017 1.00 . A A . 70 MET HB2 1 1
27 48162 1 1 70 MET HB3 H 163.582 2.670 1.016 1.00 . A A . 70 MET HB3 1 1
27 48163 1 1 70 MET HE1 H 163.977 1.794 -2.732 1.00 . A A . 70 MET HE1 1 1
27 48164 1 1 70 MET HE2 H 162.373 2.453 -2.410 1.00 . A A . 70 MET HE2 1 1
27 48165 1 1 70 MET HE3 H 163.209 1.518 -1.169 1.00 . A A . 70 MET HE3 1 1
27 48166 1 1 70 MET HG2 H 165.963 3.845 0.099 1.00 . A A . 70 MET HG2 1 1
27 48167 1 1 70 MET HG3 H 165.852 2.281 -0.692 1.00 . A A . 70 MET HG3 1 1
27 48168 1 1 70 MET N N 164.065 3.319 3.280 1.00 . A A . 70 MET N 1 1
27 48169 1 1 70 MET O O 167.338 4.025 2.508 1.00 . A A . 70 MET O 1 1
27 48170 1 1 70 MET SD S 164.079 3.726 -1.346 1.00 . A A . 70 MET SD 1 1
27 48171 1 1 71 TYR C C 167.145 6.893 2.887 1.00 . A A . 71 TYR C 1 1
27 48172 1 1 71 TYR CA C 166.429 6.480 1.606 1.00 . A A . 71 TYR CA 1 1
27 48173 1 1 71 TYR CB C 165.575 7.635 1.077 1.00 . A A . 71 TYR CB 1 1
27 48174 1 1 71 TYR CD1 C 165.655 6.434 -1.151 1.00 . A A . 71 TYR CD1 1 1
27 48175 1 1 71 TYR CD2 C 164.663 8.599 -1.075 1.00 . A A . 71 TYR CD2 1 1
27 48176 1 1 71 TYR CE1 C 165.399 6.356 -2.503 1.00 . A A . 71 TYR CE1 1 1
27 48177 1 1 71 TYR CE2 C 164.401 8.528 -2.430 1.00 . A A . 71 TYR CE2 1 1
27 48178 1 1 71 TYR CG C 165.292 7.555 -0.411 1.00 . A A . 71 TYR CG 1 1
27 48179 1 1 71 TYR CZ C 164.772 7.404 -3.141 1.00 . A A . 71 TYR CZ 1 1
27 48180 1 1 71 TYR H H 164.651 5.325 1.616 1.00 . A A . 71 TYR H 1 1
27 48181 1 1 71 TYR HA H 167.174 6.237 0.864 1.00 . A A . 71 TYR HA 1 1
27 48182 1 1 71 TYR HB2 H 164.629 7.640 1.592 1.00 . A A . 71 TYR HB2 1 1
27 48183 1 1 71 TYR HB3 H 166.086 8.568 1.267 1.00 . A A . 71 TYR HB3 1 1
27 48184 1 1 71 TYR HD1 H 166.145 5.612 -0.652 1.00 . A A . 71 TYR HD1 1 1
27 48185 1 1 71 TYR HD2 H 164.373 9.477 -0.517 1.00 . A A . 71 TYR HD2 1 1
27 48186 1 1 71 TYR HE1 H 165.693 5.475 -3.055 1.00 . A A . 71 TYR HE1 1 1
27 48187 1 1 71 TYR HE2 H 163.911 9.351 -2.929 1.00 . A A . 71 TYR HE2 1 1
27 48188 1 1 71 TYR HH H 163.804 6.702 -4.646 1.00 . A A . 71 TYR HH 1 1
27 48189 1 1 71 TYR N N 165.610 5.287 1.811 1.00 . A A . 71 TYR N 1 1
27 48190 1 1 71 TYR O O 168.249 7.434 2.842 1.00 . A A . 71 TYR O 1 1
27 48191 1 1 71 TYR OH O 164.514 7.330 -4.489 1.00 . A A . 71 TYR OH 1 1
27 48192 1 1 72 THR C C 168.348 6.097 5.570 1.00 . A A . 72 THR C 1 1
27 48193 1 1 72 THR CA C 167.126 6.972 5.312 1.00 . A A . 72 THR CA 1 1
27 48194 1 1 72 THR CB C 166.118 6.811 6.450 1.00 . A A . 72 THR CB 1 1
27 48195 1 1 72 THR CG2 C 165.230 8.025 6.636 1.00 . A A . 72 THR CG2 1 1
27 48196 1 1 72 THR H H 165.647 6.188 4.014 1.00 . A A . 72 THR H 1 1
27 48197 1 1 72 THR HA H 167.442 8.004 5.263 1.00 . A A . 72 THR HA 1 1
27 48198 1 1 72 THR HB H 166.655 6.651 7.372 1.00 . A A . 72 THR HB 1 1
27 48199 1 1 72 THR HG1 H 165.815 4.924 6.033 1.00 . A A . 72 THR HG1 1 1
27 48200 1 1 72 THR HG21 H 164.425 7.996 5.918 1.00 . A A . 72 THR HG21 1 1
27 48201 1 1 72 THR HG22 H 165.813 8.922 6.488 1.00 . A A . 72 THR HG22 1 1
27 48202 1 1 72 THR HG23 H 164.822 8.022 7.636 1.00 . A A . 72 THR HG23 1 1
27 48203 1 1 72 THR N N 166.523 6.628 4.032 1.00 . A A . 72 THR N 1 1
27 48204 1 1 72 THR O O 169.382 6.578 6.033 1.00 . A A . 72 THR O 1 1
27 48205 1 1 72 THR OG1 O 165.278 5.694 6.224 1.00 . A A . 72 THR OG1 1 1
27 48206 1 1 73 ALA C C 170.527 4.272 4.597 1.00 . A A . 73 ALA C 1 1
27 48207 1 1 73 ALA CA C 169.320 3.871 5.439 1.00 . A A . 73 ALA CA 1 1
27 48208 1 1 73 ALA CB C 168.872 2.460 5.080 1.00 . A A . 73 ALA CB 1 1
27 48209 1 1 73 ALA H H 167.376 4.492 4.880 1.00 . A A . 73 ALA H 1 1
27 48210 1 1 73 ALA HA H 169.599 3.880 6.483 1.00 . A A . 73 ALA HA 1 1
27 48211 1 1 73 ALA HB1 H 168.562 1.941 5.973 1.00 . A A . 73 ALA HB1 1 1
27 48212 1 1 73 ALA HB2 H 169.692 1.927 4.620 1.00 . A A . 73 ALA HB2 1 1
27 48213 1 1 73 ALA HB3 H 168.044 2.511 4.387 1.00 . A A . 73 ALA HB3 1 1
27 48214 1 1 73 ALA N N 168.224 4.812 5.253 1.00 . A A . 73 ALA N 1 1
27 48215 1 1 73 ALA O O 171.673 4.051 4.987 1.00 . A A . 73 ALA O 1 1
27 48216 1 1 74 ILE C C 172.121 6.446 3.162 1.00 . A A . 74 ILE C 1 1
27 48217 1 1 74 ILE CA C 171.325 5.305 2.540 1.00 . A A . 74 ILE CA 1 1
27 48218 1 1 74 ILE CB C 170.804 5.774 1.155 1.00 . A A . 74 ILE CB 1 1
27 48219 1 1 74 ILE CD1 C 169.377 3.726 0.585 1.00 . A A . 74 ILE CD1 1 1
27 48220 1 1 74 ILE CG1 C 169.409 5.218 0.843 1.00 . A A . 74 ILE CG1 1 1
27 48221 1 1 74 ILE CG2 C 171.787 5.378 0.062 1.00 . A A . 74 ILE CG2 1 1
27 48222 1 1 74 ILE H H 169.323 5.018 3.189 1.00 . A A . 74 ILE H 1 1
27 48223 1 1 74 ILE HA H 171.989 4.465 2.384 1.00 . A A . 74 ILE HA 1 1
27 48224 1 1 74 ILE HB H 170.753 6.853 1.172 1.00 . A A . 74 ILE HB 1 1
27 48225 1 1 74 ILE HD11 H 168.600 3.504 -0.134 1.00 . A A . 74 ILE HD11 1 1
27 48226 1 1 74 ILE HD12 H 169.173 3.204 1.508 1.00 . A A . 74 ILE HD12 1 1
27 48227 1 1 74 ILE HD13 H 170.330 3.406 0.193 1.00 . A A . 74 ILE HD13 1 1
27 48228 1 1 74 ILE HG12 H 168.753 5.424 1.671 1.00 . A A . 74 ILE HG12 1 1
27 48229 1 1 74 ILE HG13 H 169.026 5.712 -0.036 1.00 . A A . 74 ILE HG13 1 1
27 48230 1 1 74 ILE HG21 H 171.668 4.330 -0.166 1.00 . A A . 74 ILE HG21 1 1
27 48231 1 1 74 ILE HG22 H 172.796 5.560 0.401 1.00 . A A . 74 ILE HG22 1 1
27 48232 1 1 74 ILE HG23 H 171.595 5.964 -0.823 1.00 . A A . 74 ILE HG23 1 1
27 48233 1 1 74 ILE N N 170.257 4.868 3.438 1.00 . A A . 74 ILE N 1 1
27 48234 1 1 74 ILE O O 173.336 6.349 3.336 1.00 . A A . 74 ILE O 1 1
27 48235 1 1 75 ASN C C 172.925 8.308 5.284 1.00 . A A . 75 ASN C 1 1
27 48236 1 1 75 ASN CA C 172.059 8.703 4.092 1.00 . A A . 75 ASN CA 1 1
27 48237 1 1 75 ASN CB C 170.998 9.713 4.529 1.00 . A A . 75 ASN CB 1 1
27 48238 1 1 75 ASN CG C 170.401 10.469 3.356 1.00 . A A . 75 ASN CG 1 1
27 48239 1 1 75 ASN H H 170.460 7.547 3.324 1.00 . A A . 75 ASN H 1 1
27 48240 1 1 75 ASN HA H 172.688 9.158 3.341 1.00 . A A . 75 ASN HA 1 1
27 48241 1 1 75 ASN HB2 H 170.203 9.193 5.040 1.00 . A A . 75 ASN HB2 1 1
27 48242 1 1 75 ASN HB3 H 171.448 10.428 5.204 1.00 . A A . 75 ASN HB3 1 1
27 48243 1 1 75 ASN HD21 H 169.117 8.987 3.026 1.00 . A A . 75 ASN HD21 1 1
27 48244 1 1 75 ASN HD22 H 169.002 10.336 1.949 1.00 . A A . 75 ASN HD22 1 1
27 48245 1 1 75 ASN N N 171.424 7.532 3.491 1.00 . A A . 75 ASN N 1 1
27 48246 1 1 75 ASN ND2 N 169.406 9.870 2.712 1.00 . A A . 75 ASN ND2 1 1
27 48247 1 1 75 ASN O O 174.029 8.823 5.460 1.00 . A A . 75 ASN O 1 1
27 48248 1 1 75 ASN OD1 O 170.831 11.576 3.035 1.00 . A A . 75 ASN OD1 1 1
27 48249 1 1 76 GLU C C 174.452 6.252 6.860 1.00 . A A . 76 GLU C 1 1
27 48250 1 1 76 GLU CA C 173.147 6.928 7.272 1.00 . A A . 76 GLU CA 1 1
27 48251 1 1 76 GLU CB C 172.285 5.959 8.084 1.00 . A A . 76 GLU CB 1 1
27 48252 1 1 76 GLU CD C 173.026 5.336 10.418 1.00 . A A . 76 GLU CD 1 1
27 48253 1 1 76 GLU CG C 172.220 6.295 9.565 1.00 . A A . 76 GLU CG 1 1
27 48254 1 1 76 GLU H H 171.533 7.018 5.908 1.00 . A A . 76 GLU H 1 1
27 48255 1 1 76 GLU HA H 173.378 7.790 7.882 1.00 . A A . 76 GLU HA 1 1
27 48256 1 1 76 GLU HB2 H 171.281 5.974 7.688 1.00 . A A . 76 GLU HB2 1 1
27 48257 1 1 76 GLU HB3 H 172.688 4.962 7.980 1.00 . A A . 76 GLU HB3 1 1
27 48258 1 1 76 GLU HG2 H 172.603 7.294 9.711 1.00 . A A . 76 GLU HG2 1 1
27 48259 1 1 76 GLU HG3 H 171.188 6.256 9.884 1.00 . A A . 76 GLU HG3 1 1
27 48260 1 1 76 GLU N N 172.418 7.393 6.100 1.00 . A A . 76 GLU N 1 1
27 48261 1 1 76 GLU O O 175.484 6.424 7.508 1.00 . A A . 76 GLU O 1 1
27 48262 1 1 76 GLU OE1 O 173.891 4.628 9.859 1.00 . A A . 76 GLU OE1 1 1
27 48263 1 1 76 GLU OE2 O 172.795 5.293 11.644 1.00 . A A . 76 GLU OE2 1 1
27 48264 1 1 77 LEU C C 176.681 5.768 4.904 1.00 . A A . 77 LEU C 1 1
27 48265 1 1 77 LEU CA C 175.574 4.780 5.274 1.00 . A A . 77 LEU CA 1 1
27 48266 1 1 77 LEU CB C 175.189 3.904 4.070 1.00 . A A . 77 LEU CB 1 1
27 48267 1 1 77 LEU CD1 C 176.211 2.452 2.291 1.00 . A A . 77 LEU CD1 1 1
27 48268 1 1 77 LEU CD2 C 175.906 4.903 1.879 1.00 . A A . 77 LEU CD2 1 1
27 48269 1 1 77 LEU CG C 176.208 3.836 2.924 1.00 . A A . 77 LEU CG 1 1
27 48270 1 1 77 LEU H H 173.544 5.385 5.301 1.00 . A A . 77 LEU H 1 1
27 48271 1 1 77 LEU HA H 175.936 4.142 6.068 1.00 . A A . 77 LEU HA 1 1
27 48272 1 1 77 LEU HB2 H 175.024 2.898 4.429 1.00 . A A . 77 LEU HB2 1 1
27 48273 1 1 77 LEU HB3 H 174.259 4.276 3.670 1.00 . A A . 77 LEU HB3 1 1
27 48274 1 1 77 LEU HD11 H 176.038 1.707 3.054 1.00 . A A . 77 LEU HD11 1 1
27 48275 1 1 77 LEU HD12 H 177.167 2.273 1.822 1.00 . A A . 77 LEU HD12 1 1
27 48276 1 1 77 LEU HD13 H 175.429 2.394 1.548 1.00 . A A . 77 LEU HD13 1 1
27 48277 1 1 77 LEU HD21 H 174.917 5.303 2.050 1.00 . A A . 77 LEU HD21 1 1
27 48278 1 1 77 LEU HD22 H 175.950 4.466 0.892 1.00 . A A . 77 LEU HD22 1 1
27 48279 1 1 77 LEU HD23 H 176.633 5.697 1.955 1.00 . A A . 77 LEU HD23 1 1
27 48280 1 1 77 LEU HG H 177.198 4.022 3.316 1.00 . A A . 77 LEU HG 1 1
27 48281 1 1 77 LEU N N 174.398 5.482 5.776 1.00 . A A . 77 LEU N 1 1
27 48282 1 1 77 LEU O O 177.814 5.646 5.372 1.00 . A A . 77 LEU O 1 1
27 48283 1 1 78 ILE C C 177.884 8.511 4.826 1.00 . A A . 78 ILE C 1 1
27 48284 1 1 78 ILE CA C 177.324 7.740 3.632 1.00 . A A . 78 ILE CA 1 1
27 48285 1 1 78 ILE CB C 176.708 8.732 2.623 1.00 . A A . 78 ILE CB 1 1
27 48286 1 1 78 ILE CD1 C 177.417 10.438 0.871 1.00 . A A . 78 ILE CD1 1 1
27 48287 1 1 78 ILE CG1 C 177.741 9.777 2.194 1.00 . A A . 78 ILE CG1 1 1
27 48288 1 1 78 ILE CG2 C 175.482 9.406 3.219 1.00 . A A . 78 ILE CG2 1 1
27 48289 1 1 78 ILE H H 175.435 6.786 3.718 1.00 . A A . 78 ILE H 1 1
27 48290 1 1 78 ILE HA H 178.136 7.221 3.142 1.00 . A A . 78 ILE HA 1 1
27 48291 1 1 78 ILE HB H 176.392 8.173 1.755 1.00 . A A . 78 ILE HB 1 1
27 48292 1 1 78 ILE HD11 H 176.379 10.735 0.862 1.00 . A A . 78 ILE HD11 1 1
27 48293 1 1 78 ILE HD12 H 177.601 9.740 0.067 1.00 . A A . 78 ILE HD12 1 1
27 48294 1 1 78 ILE HD13 H 178.043 11.309 0.742 1.00 . A A . 78 ILE HD13 1 1
27 48295 1 1 78 ILE HG12 H 177.793 10.551 2.946 1.00 . A A . 78 ILE HG12 1 1
27 48296 1 1 78 ILE HG13 H 178.707 9.304 2.103 1.00 . A A . 78 ILE HG13 1 1
27 48297 1 1 78 ILE HG21 H 175.739 9.848 4.170 1.00 . A A . 78 ILE HG21 1 1
27 48298 1 1 78 ILE HG22 H 174.703 8.672 3.362 1.00 . A A . 78 ILE HG22 1 1
27 48299 1 1 78 ILE HG23 H 175.132 10.175 2.546 1.00 . A A . 78 ILE HG23 1 1
27 48300 1 1 78 ILE N N 176.352 6.741 4.060 1.00 . A A . 78 ILE N 1 1
27 48301 1 1 78 ILE O O 179.071 8.831 4.865 1.00 . A A . 78 ILE O 1 1
27 48302 1 1 79 ASN C C 178.493 8.751 7.761 1.00 . A A . 79 ASN C 1 1
27 48303 1 1 79 ASN CA C 177.440 9.536 6.986 1.00 . A A . 79 ASN CA 1 1
27 48304 1 1 79 ASN CB C 176.234 9.824 7.881 1.00 . A A . 79 ASN CB 1 1
27 48305 1 1 79 ASN CG C 175.234 10.754 7.221 1.00 . A A . 79 ASN CG 1 1
27 48306 1 1 79 ASN H H 176.089 8.520 5.708 1.00 . A A . 79 ASN H 1 1
27 48307 1 1 79 ASN HA H 177.872 10.472 6.666 1.00 . A A . 79 ASN HA 1 1
27 48308 1 1 79 ASN HB2 H 175.734 8.896 8.114 1.00 . A A . 79 ASN HB2 1 1
27 48309 1 1 79 ASN HB3 H 176.574 10.284 8.798 1.00 . A A . 79 ASN HB3 1 1
27 48310 1 1 79 ASN HD21 H 173.748 9.946 8.265 1.00 . A A . 79 ASN HD21 1 1
27 48311 1 1 79 ASN HD22 H 173.301 11.213 7.179 1.00 . A A . 79 ASN HD22 1 1
27 48312 1 1 79 ASN N N 177.024 8.803 5.796 1.00 . A A . 79 ASN N 1 1
27 48313 1 1 79 ASN ND2 N 173.967 10.625 7.593 1.00 . A A . 79 ASN ND2 1 1
27 48314 1 1 79 ASN O O 179.598 9.241 8.005 1.00 . A A . 79 ASN O 1 1
27 48315 1 1 79 ASN OD1 O 175.599 11.580 6.383 1.00 . A A . 79 ASN OD1 1 1
27 48316 1 1 80 LYS C C 180.367 6.481 8.109 1.00 . A A . 80 LYS C 1 1
27 48317 1 1 80 LYS CA C 179.063 6.665 8.881 1.00 . A A . 80 LYS CA 1 1
27 48318 1 1 80 LYS CB C 178.416 5.302 9.142 1.00 . A A . 80 LYS CB 1 1
27 48319 1 1 80 LYS CD C 176.657 6.256 10.668 1.00 . A A . 80 LYS CD 1 1
27 48320 1 1 80 LYS CE C 176.509 6.668 12.123 1.00 . A A . 80 LYS CE 1 1
27 48321 1 1 80 LYS CG C 177.735 5.196 10.497 1.00 . A A . 80 LYS CG 1 1
27 48322 1 1 80 LYS H H 177.255 7.187 7.912 1.00 . A A . 80 LYS H 1 1
27 48323 1 1 80 LYS HA H 179.278 7.140 9.825 1.00 . A A . 80 LYS HA 1 1
27 48324 1 1 80 LYS HB2 H 177.676 5.116 8.377 1.00 . A A . 80 LYS HB2 1 1
27 48325 1 1 80 LYS HB3 H 179.177 4.537 9.086 1.00 . A A . 80 LYS HB3 1 1
27 48326 1 1 80 LYS HD2 H 176.922 7.123 10.084 1.00 . A A . 80 LYS HD2 1 1
27 48327 1 1 80 LYS HD3 H 175.716 5.856 10.319 1.00 . A A . 80 LYS HD3 1 1
27 48328 1 1 80 LYS HE2 H 177.448 7.079 12.464 1.00 . A A . 80 LYS HE2 1 1
27 48329 1 1 80 LYS HE3 H 175.739 7.422 12.194 1.00 . A A . 80 LYS HE3 1 1
27 48330 1 1 80 LYS HG2 H 177.283 4.220 10.587 1.00 . A A . 80 LYS HG2 1 1
27 48331 1 1 80 LYS HG3 H 178.477 5.323 11.272 1.00 . A A . 80 LYS HG3 1 1
27 48332 1 1 80 LYS HZ1 H 175.635 4.798 12.438 1.00 . A A . 80 LYS HZ1 1 1
27 48333 1 1 80 LYS HZ2 H 175.528 5.836 13.769 1.00 . A A . 80 LYS HZ2 1 1
27 48334 1 1 80 LYS HZ3 H 176.999 5.087 13.398 1.00 . A A . 80 LYS HZ3 1 1
27 48335 1 1 80 LYS N N 178.147 7.525 8.141 1.00 . A A . 80 LYS N 1 1
27 48336 1 1 80 LYS NZ N 176.142 5.516 12.994 1.00 . A A . 80 LYS NZ 1 1
27 48337 1 1 80 LYS O O 181.435 6.315 8.700 1.00 . A A . 80 LYS O 1 1
27 48338 1 1 81 LEU C C 182.417 7.505 6.109 1.00 . A A . 81 LEU C 1 1
27 48339 1 1 81 LEU CA C 181.435 6.354 5.921 1.00 . A A . 81 LEU CA 1 1
27 48340 1 1 81 LEU CB C 181.002 6.276 4.455 1.00 . A A . 81 LEU CB 1 1
27 48341 1 1 81 LEU CD1 C 183.400 5.645 3.995 1.00 . A A . 81 LEU CD1 1 1
27 48342 1 1 81 LEU CD2 C 181.554 4.064 3.406 1.00 . A A . 81 LEU CD2 1 1
27 48343 1 1 81 LEU CG C 181.958 5.525 3.519 1.00 . A A . 81 LEU CG 1 1
27 48344 1 1 81 LEU H H 179.391 6.651 6.374 1.00 . A A . 81 LEU H 1 1
27 48345 1 1 81 LEU HA H 181.923 5.430 6.193 1.00 . A A . 81 LEU HA 1 1
27 48346 1 1 81 LEU HB2 H 180.039 5.789 4.413 1.00 . A A . 81 LEU HB2 1 1
27 48347 1 1 81 LEU HB3 H 180.891 7.284 4.082 1.00 . A A . 81 LEU HB3 1 1
27 48348 1 1 81 LEU HD11 H 184.053 5.148 3.292 1.00 . A A . 81 LEU HD11 1 1
27 48349 1 1 81 LEU HD12 H 183.498 5.182 4.966 1.00 . A A . 81 LEU HD12 1 1
27 48350 1 1 81 LEU HD13 H 183.670 6.688 4.064 1.00 . A A . 81 LEU HD13 1 1
27 48351 1 1 81 LEU HD21 H 180.551 3.998 3.012 1.00 . A A . 81 LEU HD21 1 1
27 48352 1 1 81 LEU HD22 H 181.589 3.604 4.382 1.00 . A A . 81 LEU HD22 1 1
27 48353 1 1 81 LEU HD23 H 182.235 3.553 2.743 1.00 . A A . 81 LEU HD23 1 1
27 48354 1 1 81 LEU HG H 181.898 5.963 2.534 1.00 . A A . 81 LEU HG 1 1
27 48355 1 1 81 LEU N N 180.269 6.514 6.784 1.00 . A A . 81 LEU N 1 1
27 48356 1 1 81 LEU O O 183.601 7.288 6.366 1.00 . A A . 81 LEU O 1 1
27 48357 1 1 82 GLU C C 183.517 9.877 7.449 1.00 . A A . 82 GLU C 1 1
27 48358 1 1 82 GLU CA C 182.755 9.918 6.128 1.00 . A A . 82 GLU CA 1 1
27 48359 1 1 82 GLU CB C 181.900 11.185 6.061 1.00 . A A . 82 GLU CB 1 1
27 48360 1 1 82 GLU CD C 180.195 11.990 4.377 1.00 . A A . 82 GLU CD 1 1
27 48361 1 1 82 GLU CG C 181.656 11.681 4.644 1.00 . A A . 82 GLU CG 1 1
27 48362 1 1 82 GLU H H 180.968 8.841 5.768 1.00 . A A . 82 GLU H 1 1
27 48363 1 1 82 GLU HA H 183.466 9.931 5.316 1.00 . A A . 82 GLU HA 1 1
27 48364 1 1 82 GLU HB2 H 180.942 10.984 6.519 1.00 . A A . 82 GLU HB2 1 1
27 48365 1 1 82 GLU HB3 H 182.394 11.970 6.614 1.00 . A A . 82 GLU HB3 1 1
27 48366 1 1 82 GLU HG2 H 182.231 12.582 4.489 1.00 . A A . 82 GLU HG2 1 1
27 48367 1 1 82 GLU HG3 H 181.982 10.921 3.949 1.00 . A A . 82 GLU HG3 1 1
27 48368 1 1 82 GLU N N 181.919 8.731 5.975 1.00 . A A . 82 GLU N 1 1
27 48369 1 1 82 GLU O O 184.698 10.215 7.506 1.00 . A A . 82 GLU O 1 1
27 48370 1 1 82 GLU OE1 O 179.329 11.291 4.940 1.00 . A A . 82 GLU OE1 1 1
27 48371 1 1 82 GLU OE2 O 179.920 12.931 3.605 1.00 . A A . 82 GLU OE2 1 1
27 48372 1 1 83 ARG C C 184.565 8.337 9.836 1.00 . A A . 83 ARG C 1 1
27 48373 1 1 83 ARG CA C 183.441 9.370 9.826 1.00 . A A . 83 ARG CA 1 1
27 48374 1 1 83 ARG CB C 182.384 9.010 10.872 1.00 . A A . 83 ARG CB 1 1
27 48375 1 1 83 ARG CD C 183.645 9.607 12.958 1.00 . A A . 83 ARG CD 1 1
27 48376 1 1 83 ARG CG C 182.424 9.900 12.104 1.00 . A A . 83 ARG CG 1 1
27 48377 1 1 83 ARG CZ C 184.787 7.621 13.863 1.00 . A A . 83 ARG CZ 1 1
27 48378 1 1 83 ARG H H 181.889 9.203 8.395 1.00 . A A . 83 ARG H 1 1
27 48379 1 1 83 ARG HA H 183.856 10.338 10.063 1.00 . A A . 83 ARG HA 1 1
27 48380 1 1 83 ARG HB2 H 181.406 9.098 10.424 1.00 . A A . 83 ARG HB2 1 1
27 48381 1 1 83 ARG HB3 H 182.536 7.989 11.188 1.00 . A A . 83 ARG HB3 1 1
27 48382 1 1 83 ARG HD2 H 184.532 9.836 12.385 1.00 . A A . 83 ARG HD2 1 1
27 48383 1 1 83 ARG HD3 H 183.613 10.234 13.837 1.00 . A A . 83 ARG HD3 1 1
27 48384 1 1 83 ARG HE H 182.878 7.679 13.285 1.00 . A A . 83 ARG HE 1 1
27 48385 1 1 83 ARG HG2 H 182.453 10.932 11.791 1.00 . A A . 83 ARG HG2 1 1
27 48386 1 1 83 ARG HG3 H 181.533 9.725 12.691 1.00 . A A . 83 ARG HG3 1 1
27 48387 1 1 83 ARG HH11 H 185.951 9.270 13.735 1.00 . A A . 83 ARG HH11 1 1
27 48388 1 1 83 ARG HH12 H 186.729 7.860 14.368 1.00 . A A . 83 ARG HH12 1 1
27 48389 1 1 83 ARG HH21 H 183.901 5.822 14.115 1.00 . A A . 83 ARG HH21 1 1
27 48390 1 1 83 ARG HH22 H 185.567 5.901 14.583 1.00 . A A . 83 ARG HH22 1 1
27 48391 1 1 83 ARG N N 182.830 9.459 8.505 1.00 . A A . 83 ARG N 1 1
27 48392 1 1 83 ARG NE N 183.697 8.209 13.375 1.00 . A A . 83 ARG NE 1 1
27 48393 1 1 83 ARG NH1 N 185.915 8.306 13.999 1.00 . A A . 83 ARG NH1 1 1
27 48394 1 1 83 ARG NH2 N 184.748 6.343 14.217 1.00 . A A . 83 ARG NH2 1 1
27 48395 1 1 83 ARG O O 185.590 8.526 10.495 1.00 . A A . 83 ARG O 1 1
27 48396 1 1 84 GLN C C 186.646 6.681 8.373 1.00 . A A . 84 GLN C 1 1
27 48397 1 1 84 GLN CA C 185.361 6.182 9.028 1.00 . A A . 84 GLN CA 1 1
27 48398 1 1 84 GLN CB C 184.807 4.990 8.247 1.00 . A A . 84 GLN CB 1 1
27 48399 1 1 84 GLN CD C 182.601 3.770 8.082 1.00 . A A . 84 GLN CD 1 1
27 48400 1 1 84 GLN CG C 183.727 4.223 8.990 1.00 . A A . 84 GLN CG 1 1
27 48401 1 1 84 GLN H H 183.530 7.153 8.602 1.00 . A A . 84 GLN H 1 1
27 48402 1 1 84 GLN HA H 185.585 5.867 10.036 1.00 . A A . 84 GLN HA 1 1
27 48403 1 1 84 GLN HB2 H 184.390 5.346 7.316 1.00 . A A . 84 GLN HB2 1 1
27 48404 1 1 84 GLN HB3 H 185.617 4.309 8.029 1.00 . A A . 84 GLN HB3 1 1
27 48405 1 1 84 GLN HE21 H 183.909 3.267 6.671 1.00 . A A . 84 GLN HE21 1 1
27 48406 1 1 84 GLN HE22 H 182.246 2.998 6.284 1.00 . A A . 84 GLN HE22 1 1
27 48407 1 1 84 GLN HG2 H 184.173 3.352 9.448 1.00 . A A . 84 GLN HG2 1 1
27 48408 1 1 84 GLN HG3 H 183.317 4.861 9.760 1.00 . A A . 84 GLN HG3 1 1
27 48409 1 1 84 GLN N N 184.366 7.246 9.104 1.00 . A A . 84 GLN N 1 1
27 48410 1 1 84 GLN NE2 N 182.955 3.297 6.893 1.00 . A A . 84 GLN NE2 1 1
27 48411 1 1 84 GLN O O 187.727 6.585 8.952 1.00 . A A . 84 GLN O 1 1
27 48412 1 1 84 GLN OE1 O 181.427 3.845 8.445 1.00 . A A . 84 GLN OE1 1 1
27 48413 1 1 85 LEU C C 188.385 8.811 7.219 1.00 . A A . 85 LEU C 1 1
27 48414 1 1 85 LEU CA C 187.670 7.721 6.426 1.00 . A A . 85 LEU CA 1 1
27 48415 1 1 85 LEU CB C 187.231 8.271 5.068 1.00 . A A . 85 LEU CB 1 1
27 48416 1 1 85 LEU CD1 C 186.147 7.817 2.852 1.00 . A A . 85 LEU CD1 1 1
27 48417 1 1 85 LEU CD2 C 188.218 6.577 3.509 1.00 . A A . 85 LEU CD2 1 1
27 48418 1 1 85 LEU CG C 186.929 7.211 4.008 1.00 . A A . 85 LEU CG 1 1
27 48419 1 1 85 LEU H H 185.631 7.258 6.750 1.00 . A A . 85 LEU H 1 1
27 48420 1 1 85 LEU HA H 188.355 6.901 6.268 1.00 . A A . 85 LEU HA 1 1
27 48421 1 1 85 LEU HB2 H 186.341 8.867 5.216 1.00 . A A . 85 LEU HB2 1 1
27 48422 1 1 85 LEU HB3 H 188.014 8.912 4.691 1.00 . A A . 85 LEU HB3 1 1
27 48423 1 1 85 LEU HD11 H 185.094 7.621 2.987 1.00 . A A . 85 LEU HD11 1 1
27 48424 1 1 85 LEU HD12 H 186.479 7.377 1.923 1.00 . A A . 85 LEU HD12 1 1
27 48425 1 1 85 LEU HD13 H 186.314 8.881 2.825 1.00 . A A . 85 LEU HD13 1 1
27 48426 1 1 85 LEU HD21 H 188.427 5.686 4.083 1.00 . A A . 85 LEU HD21 1 1
27 48427 1 1 85 LEU HD22 H 189.032 7.277 3.625 1.00 . A A . 85 LEU HD22 1 1
27 48428 1 1 85 LEU HD23 H 188.112 6.318 2.467 1.00 . A A . 85 LEU HD23 1 1
27 48429 1 1 85 LEU HG H 186.321 6.434 4.449 1.00 . A A . 85 LEU HG 1 1
27 48430 1 1 85 LEU N N 186.519 7.211 7.161 1.00 . A A . 85 LEU N 1 1
27 48431 1 1 85 LEU O O 189.604 8.960 7.131 1.00 . A A . 85 LEU O 1 1
27 48432 1 1 86 ASN C C 189.216 10.122 9.781 1.00 . A A . 86 ASN C 1 1
27 48433 1 1 86 ASN CA C 188.173 10.650 8.799 1.00 . A A . 86 ASN CA 1 1
27 48434 1 1 86 ASN CB C 187.059 11.371 9.560 1.00 . A A . 86 ASN CB 1 1
27 48435 1 1 86 ASN CG C 186.351 12.403 8.705 1.00 . A A . 86 ASN CG 1 1
27 48436 1 1 86 ASN H H 186.652 9.405 8.018 1.00 . A A . 86 ASN H 1 1
27 48437 1 1 86 ASN HA H 188.650 11.351 8.130 1.00 . A A . 86 ASN HA 1 1
27 48438 1 1 86 ASN HB2 H 186.332 10.646 9.893 1.00 . A A . 86 ASN HB2 1 1
27 48439 1 1 86 ASN HB3 H 187.484 11.869 10.419 1.00 . A A . 86 ASN HB3 1 1
27 48440 1 1 86 ASN HD21 H 184.693 12.195 9.785 1.00 . A A . 86 ASN HD21 1 1
27 48441 1 1 86 ASN HD22 H 184.608 13.336 8.490 1.00 . A A . 86 ASN HD22 1 1
27 48442 1 1 86 ASN N N 187.617 9.571 7.991 1.00 . A A . 86 ASN N 1 1
27 48443 1 1 86 ASN ND2 N 185.090 12.672 9.025 1.00 . A A . 86 ASN ND2 1 1
27 48444 1 1 86 ASN O O 190.367 10.554 9.768 1.00 . A A . 86 ASN O 1 1
27 48445 1 1 86 ASN OD1 O 186.929 12.955 7.769 1.00 . A A . 86 ASN OD1 1 1
27 48446 1 1 87 LYS C C 190.768 7.734 10.963 1.00 . A A . 87 LYS C 1 1
27 48447 1 1 87 LYS CA C 189.709 8.612 11.626 1.00 . A A . 87 LYS CA 1 1
27 48448 1 1 87 LYS CB C 188.924 7.801 12.663 1.00 . A A . 87 LYS CB 1 1
27 48449 1 1 87 LYS CD C 189.508 5.375 12.357 1.00 . A A . 87 LYS CD 1 1
27 48450 1 1 87 LYS CE C 188.889 4.036 12.729 1.00 . A A . 87 LYS CE 1 1
27 48451 1 1 87 LYS CG C 188.448 6.446 12.159 1.00 . A A . 87 LYS CG 1 1
27 48452 1 1 87 LYS H H 187.872 8.884 10.603 1.00 . A A . 87 LYS H 1 1
27 48453 1 1 87 LYS HA H 190.207 9.428 12.128 1.00 . A A . 87 LYS HA 1 1
27 48454 1 1 87 LYS HB2 H 189.554 7.638 13.525 1.00 . A A . 87 LYS HB2 1 1
27 48455 1 1 87 LYS HB3 H 188.058 8.372 12.965 1.00 . A A . 87 LYS HB3 1 1
27 48456 1 1 87 LYS HD2 H 190.066 5.259 11.440 1.00 . A A . 87 LYS HD2 1 1
27 48457 1 1 87 LYS HD3 H 190.176 5.684 13.148 1.00 . A A . 87 LYS HD3 1 1
27 48458 1 1 87 LYS HE2 H 187.819 4.096 12.593 1.00 . A A . 87 LYS HE2 1 1
27 48459 1 1 87 LYS HE3 H 189.292 3.275 12.077 1.00 . A A . 87 LYS HE3 1 1
27 48460 1 1 87 LYS HG2 H 187.559 6.163 12.703 1.00 . A A . 87 LYS HG2 1 1
27 48461 1 1 87 LYS HG3 H 188.219 6.525 11.108 1.00 . A A . 87 LYS HG3 1 1
27 48462 1 1 87 LYS HZ1 H 189.304 4.519 14.720 1.00 . A A . 87 LYS HZ1 1 1
27 48463 1 1 87 LYS HZ2 H 190.041 3.091 14.194 1.00 . A A . 87 LYS HZ2 1 1
27 48464 1 1 87 LYS HZ3 H 188.385 3.111 14.533 1.00 . A A . 87 LYS HZ3 1 1
27 48465 1 1 87 LYS N N 188.805 9.188 10.636 1.00 . A A . 87 LYS N 1 1
27 48466 1 1 87 LYS NZ N 189.175 3.663 14.142 1.00 . A A . 87 LYS NZ 1 1
27 48467 1 1 87 LYS O O 191.921 7.703 11.392 1.00 . A A . 87 LYS O 1 1
27 48468 1 1 88 LEU C C 192.391 6.933 8.518 1.00 . A A . 88 LEU C 1 1
27 48469 1 1 88 LEU CA C 191.284 6.137 9.201 1.00 . A A . 88 LEU CA 1 1
27 48470 1 1 88 LEU CB C 190.522 5.307 8.167 1.00 . A A . 88 LEU CB 1 1
27 48471 1 1 88 LEU CD1 C 189.830 2.950 7.662 1.00 . A A . 88 LEU CD1 1 1
27 48472 1 1 88 LEU CD2 C 192.095 3.762 6.976 1.00 . A A . 88 LEU CD2 1 1
27 48473 1 1 88 LEU CG C 190.996 3.860 8.022 1.00 . A A . 88 LEU CG 1 1
27 48474 1 1 88 LEU H H 189.437 7.080 9.621 1.00 . A A . 88 LEU H 1 1
27 48475 1 1 88 LEU HA H 191.732 5.469 9.923 1.00 . A A . 88 LEU HA 1 1
27 48476 1 1 88 LEU HB2 H 189.477 5.296 8.443 1.00 . A A . 88 LEU HB2 1 1
27 48477 1 1 88 LEU HB3 H 190.617 5.790 7.206 1.00 . A A . 88 LEU HB3 1 1
27 48478 1 1 88 LEU HD11 H 189.981 1.979 8.107 1.00 . A A . 88 LEU HD11 1 1
27 48479 1 1 88 LEU HD12 H 189.772 2.850 6.588 1.00 . A A . 88 LEU HD12 1 1
27 48480 1 1 88 LEU HD13 H 188.912 3.379 8.033 1.00 . A A . 88 LEU HD13 1 1
27 48481 1 1 88 LEU HD21 H 192.965 4.301 7.318 1.00 . A A . 88 LEU HD21 1 1
27 48482 1 1 88 LEU HD22 H 191.748 4.191 6.049 1.00 . A A . 88 LEU HD22 1 1
27 48483 1 1 88 LEU HD23 H 192.353 2.725 6.820 1.00 . A A . 88 LEU HD23 1 1
27 48484 1 1 88 LEU HG H 191.399 3.524 8.967 1.00 . A A . 88 LEU HG 1 1
27 48485 1 1 88 LEU N N 190.369 7.017 9.917 1.00 . A A . 88 LEU N 1 1
27 48486 1 1 88 LEU O O 193.554 6.530 8.525 1.00 . A A . 88 LEU O 1 1
27 48487 1 1 89 GLN C C 193.859 9.668 8.232 1.00 . A A . 89 GLN C 1 1
27 48488 1 1 89 GLN CA C 192.985 8.915 7.237 1.00 . A A . 89 GLN CA 1 1
27 48489 1 1 89 GLN CB C 192.257 9.908 6.330 1.00 . A A . 89 GLN CB 1 1
27 48490 1 1 89 GLN CD C 192.915 9.236 3.987 1.00 . A A . 89 GLN CD 1 1
27 48491 1 1 89 GLN CG C 191.800 9.305 5.012 1.00 . A A . 89 GLN CG 1 1
27 48492 1 1 89 GLN H H 191.080 8.332 7.954 1.00 . A A . 89 GLN H 1 1
27 48493 1 1 89 GLN HA H 193.613 8.282 6.631 1.00 . A A . 89 GLN HA 1 1
27 48494 1 1 89 GLN HB2 H 191.389 10.284 6.850 1.00 . A A . 89 GLN HB2 1 1
27 48495 1 1 89 GLN HB3 H 192.921 10.732 6.113 1.00 . A A . 89 GLN HB3 1 1
27 48496 1 1 89 GLN HE21 H 191.616 9.561 2.518 1.00 . A A . 89 GLN HE21 1 1
27 48497 1 1 89 GLN HE22 H 193.262 9.365 2.035 1.00 . A A . 89 GLN HE22 1 1
27 48498 1 1 89 GLN HG2 H 191.438 8.303 5.195 1.00 . A A . 89 GLN HG2 1 1
27 48499 1 1 89 GLN HG3 H 190.999 9.910 4.613 1.00 . A A . 89 GLN HG3 1 1
27 48500 1 1 89 GLN N N 192.022 8.063 7.926 1.00 . A A . 89 GLN N 1 1
27 48501 1 1 89 GLN NE2 N 192.562 9.404 2.718 1.00 . A A . 89 GLN NE2 1 1
27 48502 1 1 89 GLN O O 195.050 9.872 7.998 1.00 . A A . 89 GLN O 1 1
27 48503 1 1 89 GLN OE1 O 194.079 9.035 4.332 1.00 . A A . 89 GLN OE1 1 1
27 48504 1 1 90 HIS C C 195.112 9.964 10.953 1.00 . A A . 90 HIS C 1 1
27 48505 1 1 90 HIS CA C 193.983 10.816 10.373 1.00 . A A . 90 HIS CA 1 1
27 48506 1 1 90 HIS CB C 193.012 11.274 11.474 1.00 . A A . 90 HIS CB 1 1
27 48507 1 1 90 HIS CD2 C 192.978 9.781 13.598 1.00 . A A . 90 HIS CD2 1 1
27 48508 1 1 90 HIS CE1 C 194.421 10.908 14.806 1.00 . A A . 90 HIS CE1 1 1
27 48509 1 1 90 HIS CG C 193.389 10.840 12.860 1.00 . A A . 90 HIS CG 1 1
27 48510 1 1 90 HIS H H 192.307 9.891 9.472 1.00 . A A . 90 HIS H 1 1
27 48511 1 1 90 HIS HA H 194.418 11.689 9.908 1.00 . A A . 90 HIS HA 1 1
27 48512 1 1 90 HIS HB2 H 192.966 12.352 11.471 1.00 . A A . 90 HIS HB2 1 1
27 48513 1 1 90 HIS HB3 H 192.031 10.880 11.258 1.00 . A A . 90 HIS HB3 1 1
27 48514 1 1 90 HIS HD1 H 194.767 12.343 13.389 1.00 . A A . 90 HIS HD1 1 1
27 48515 1 1 90 HIS HD2 H 192.266 9.026 13.296 1.00 . A A . 90 HIS HD2 1 1
27 48516 1 1 90 HIS HE1 H 195.059 11.219 15.619 1.00 . A A . 90 HIS HE1 1 1
27 48517 1 1 90 HIS HE2 H 193.605 9.165 15.505 1.00 . A A . 90 HIS HE2 1 1
27 48518 1 1 90 HIS N N 193.259 10.083 9.343 1.00 . A A . 90 HIS N 1 1
27 48519 1 1 90 HIS ND1 N 194.291 11.526 13.644 1.00 . A A . 90 HIS ND1 1 1
27 48520 1 1 90 HIS NE2 N 193.635 9.848 14.803 1.00 . A A . 90 HIS NE2 1 1
27 48521 1 1 90 HIS O O 196.140 10.487 11.382 1.00 . A A . 90 HIS O 1 1
27 48522 1 1 91 LYS C C 197.243 7.902 10.764 1.00 . A A . 91 LYS C 1 1
27 48523 1 1 91 LYS CA C 195.911 7.727 11.488 1.00 . A A . 91 LYS CA 1 1
27 48524 1 1 91 LYS CB C 195.426 6.283 11.349 1.00 . A A . 91 LYS CB 1 1
27 48525 1 1 91 LYS CD C 194.414 4.658 12.981 1.00 . A A . 91 LYS CD 1 1
27 48526 1 1 91 LYS CE C 194.058 3.452 12.127 1.00 . A A . 91 LYS CE 1 1
27 48527 1 1 91 LYS CG C 194.222 5.960 12.219 1.00 . A A . 91 LYS CG 1 1
27 48528 1 1 91 LYS H H 194.072 8.292 10.606 1.00 . A A . 91 LYS H 1 1
27 48529 1 1 91 LYS HA H 196.051 7.952 12.534 1.00 . A A . 91 LYS HA 1 1
27 48530 1 1 91 LYS HB2 H 195.156 6.103 10.318 1.00 . A A . 91 LYS HB2 1 1
27 48531 1 1 91 LYS HB3 H 196.232 5.616 11.622 1.00 . A A . 91 LYS HB3 1 1
27 48532 1 1 91 LYS HD2 H 195.447 4.578 13.284 1.00 . A A . 91 LYS HD2 1 1
27 48533 1 1 91 LYS HD3 H 193.782 4.669 13.856 1.00 . A A . 91 LYS HD3 1 1
27 48534 1 1 91 LYS HE2 H 193.636 3.795 11.195 1.00 . A A . 91 LYS HE2 1 1
27 48535 1 1 91 LYS HE3 H 194.958 2.889 11.928 1.00 . A A . 91 LYS HE3 1 1
27 48536 1 1 91 LYS HG2 H 194.079 6.761 12.929 1.00 . A A . 91 LYS HG2 1 1
27 48537 1 1 91 LYS HG3 H 193.349 5.872 11.590 1.00 . A A . 91 LYS HG3 1 1
27 48538 1 1 91 LYS HZ1 H 193.566 1.784 13.284 1.00 . A A . 91 LYS HZ1 1 1
27 48539 1 1 91 LYS HZ2 H 192.412 2.165 12.108 1.00 . A A . 91 LYS HZ2 1 1
27 48540 1 1 91 LYS HZ3 H 192.531 3.103 13.511 1.00 . A A . 91 LYS HZ3 1 1
27 48541 1 1 91 LYS N N 194.911 8.650 10.961 1.00 . A A . 91 LYS N 1 1
27 48542 1 1 91 LYS NZ N 193.072 2.563 12.805 1.00 . A A . 91 LYS NZ 1 1
27 48543 1 1 91 LYS O O 198.253 8.248 11.378 1.00 . A A . 91 LYS O 1 1
27 48544 1 1 92 GLY C C 198.629 6.676 7.674 1.00 . A A . 92 GLY C 1 1
27 48545 1 1 92 GLY CA C 198.449 7.802 8.673 1.00 . A A . 92 GLY CA 1 1
27 48546 1 1 92 GLY H H 196.402 7.393 9.021 1.00 . A A . 92 GLY H 1 1
27 48547 1 1 92 GLY HA2 H 198.412 8.740 8.138 1.00 . A A . 92 GLY HA2 1 1
27 48548 1 1 92 GLY HA3 H 199.298 7.815 9.342 1.00 . A A . 92 GLY HA3 1 1
27 48549 1 1 92 GLY N N 197.237 7.663 9.457 1.00 . A A . 92 GLY N 1 1
27 48550 1 1 92 GLY O O 197.698 6.326 6.949 1.00 . A A . 92 GLY O 1 1
27 48551 1 1 93 GLU C C 201.462 4.360 7.074 1.00 . A A . 93 GLU C 1 1
27 48552 1 1 93 GLU CA C 200.129 5.015 6.721 1.00 . A A . 93 GLU CA 1 1
27 48553 1 1 93 GLU CB C 200.159 5.514 5.270 1.00 . A A . 93 GLU CB 1 1
27 48554 1 1 93 GLU CD C 201.599 7.497 5.897 1.00 . A A . 93 GLU CD 1 1
27 48555 1 1 93 GLU CG C 200.385 7.013 5.130 1.00 . A A . 93 GLU CG 1 1
27 48556 1 1 93 GLU H H 200.529 6.433 8.242 1.00 . A A . 93 GLU H 1 1
27 48557 1 1 93 GLU HA H 199.347 4.278 6.820 1.00 . A A . 93 GLU HA 1 1
27 48558 1 1 93 GLU HB2 H 200.952 5.006 4.742 1.00 . A A . 93 GLU HB2 1 1
27 48559 1 1 93 GLU HB3 H 199.217 5.270 4.801 1.00 . A A . 93 GLU HB3 1 1
27 48560 1 1 93 GLU HG2 H 200.521 7.249 4.085 1.00 . A A . 93 GLU HG2 1 1
27 48561 1 1 93 GLU HG3 H 199.512 7.531 5.502 1.00 . A A . 93 GLU HG3 1 1
27 48562 1 1 93 GLU N N 199.828 6.109 7.638 1.00 . A A . 93 GLU N 1 1
27 48563 1 1 93 GLU O O 202.450 4.509 6.356 1.00 . A A . 93 GLU O 1 1
27 48564 1 1 93 GLU OE1 O 202.683 6.900 5.729 1.00 . A A . 93 GLU OE1 1 1
27 48565 1 1 93 GLU OE2 O 201.469 8.475 6.663 1.00 . A A . 93 GLU OE2 1 1
27 48566 1 1 94 ALA C C 202.441 1.458 8.821 1.00 . A A . 94 ALA C 1 1
27 48567 1 1 94 ALA CA C 202.689 2.952 8.635 1.00 . A A . 94 ALA CA 1 1
27 48568 1 1 94 ALA CB C 203.194 3.569 9.928 1.00 . A A . 94 ALA CB 1 1
27 48569 1 1 94 ALA H H 200.660 3.547 8.715 1.00 . A A . 94 ALA H 1 1
27 48570 1 1 94 ALA HA H 203.449 3.087 7.878 1.00 . A A . 94 ALA HA 1 1
27 48571 1 1 94 ALA HB1 H 203.870 2.882 10.417 1.00 . A A . 94 ALA HB1 1 1
27 48572 1 1 94 ALA HB2 H 202.357 3.774 10.580 1.00 . A A . 94 ALA HB2 1 1
27 48573 1 1 94 ALA HB3 H 203.713 4.490 9.710 1.00 . A A . 94 ALA HB3 1 1
27 48574 1 1 94 ALA N N 201.481 3.631 8.185 1.00 . A A . 94 ALA N 1 1
27 48575 1 1 94 ALA O O 201.794 1.041 9.782 1.00 . A A . 94 ALA O 1 1
27 48576 1 1 95 ARG C C 203.537 -1.468 6.809 1.00 . A A . 95 ARG C 1 1
27 48577 1 1 95 ARG CA C 202.799 -0.791 7.958 1.00 . A A . 95 ARG CA 1 1
27 48578 1 1 95 ARG CB C 201.314 -1.161 7.913 1.00 . A A . 95 ARG CB 1 1
27 48579 1 1 95 ARG CD C 201.447 -3.661 8.164 1.00 . A A . 95 ARG CD 1 1
27 48580 1 1 95 ARG CG C 200.959 -2.358 8.780 1.00 . A A . 95 ARG CG 1 1
27 48581 1 1 95 ARG CZ C 200.491 -5.729 7.227 1.00 . A A . 95 ARG CZ 1 1
27 48582 1 1 95 ARG H H 203.467 1.050 7.154 1.00 . A A . 95 ARG H 1 1
27 48583 1 1 95 ARG HA H 203.217 -1.132 8.892 1.00 . A A . 95 ARG HA 1 1
27 48584 1 1 95 ARG HB2 H 200.732 -0.315 8.251 1.00 . A A . 95 ARG HB2 1 1
27 48585 1 1 95 ARG HB3 H 201.042 -1.390 6.894 1.00 . A A . 95 ARG HB3 1 1
27 48586 1 1 95 ARG HD2 H 202.090 -3.431 7.328 1.00 . A A . 95 ARG HD2 1 1
27 48587 1 1 95 ARG HD3 H 202.007 -4.208 8.909 1.00 . A A . 95 ARG HD3 1 1
27 48588 1 1 95 ARG HE H 199.439 -4.110 7.732 1.00 . A A . 95 ARG HE 1 1
27 48589 1 1 95 ARG HG2 H 201.419 -2.236 9.751 1.00 . A A . 95 ARG HG2 1 1
27 48590 1 1 95 ARG HG3 H 199.886 -2.403 8.893 1.00 . A A . 95 ARG HG3 1 1
27 48591 1 1 95 ARG HH11 H 202.498 -5.769 7.468 1.00 . A A . 95 ARG HH11 1 1
27 48592 1 1 95 ARG HH12 H 201.802 -7.211 6.809 1.00 . A A . 95 ARG HH12 1 1
27 48593 1 1 95 ARG HH21 H 198.521 -6.007 6.869 1.00 . A A . 95 ARG HH21 1 1
27 48594 1 1 95 ARG HH22 H 199.545 -7.347 6.469 1.00 . A A . 95 ARG HH22 1 1
27 48595 1 1 95 ARG N N 202.961 0.658 7.896 1.00 . A A . 95 ARG N 1 1
27 48596 1 1 95 ARG NE N 200.341 -4.493 7.696 1.00 . A A . 95 ARG NE 1 1
27 48597 1 1 95 ARG NH1 N 201.696 -6.281 7.163 1.00 . A A . 95 ARG NH1 1 1
27 48598 1 1 95 ARG NH2 N 199.431 -6.418 6.821 1.00 . A A . 95 ARG NH2 1 1
27 48599 1 1 95 ARG O O 204.527 -2.169 7.022 1.00 . A A . 95 ARG O 1 1
27 48600 1 1 96 ARG C C 205.068 -1.284 4.187 1.00 . A A . 96 ARG C 1 1
27 48601 1 1 96 ARG CA C 203.666 -1.843 4.408 1.00 . A A . 96 ARG CA 1 1
27 48602 1 1 96 ARG CB C 202.801 -1.581 3.173 1.00 . A A . 96 ARG CB 1 1
27 48603 1 1 96 ARG CD C 202.656 -1.648 0.665 1.00 . A A . 96 ARG CD 1 1
27 48604 1 1 96 ARG CG C 203.358 -2.192 1.899 1.00 . A A . 96 ARG CG 1 1
27 48605 1 1 96 ARG CZ C 200.441 -1.799 -0.404 1.00 . A A . 96 ARG CZ 1 1
27 48606 1 1 96 ARG H H 202.259 -0.685 5.485 1.00 . A A . 96 ARG H 1 1
27 48607 1 1 96 ARG HA H 203.736 -2.909 4.566 1.00 . A A . 96 ARG HA 1 1
27 48608 1 1 96 ARG HB2 H 201.816 -1.990 3.344 1.00 . A A . 96 ARG HB2 1 1
27 48609 1 1 96 ARG HB3 H 202.717 -0.513 3.028 1.00 . A A . 96 ARG HB3 1 1
27 48610 1 1 96 ARG HD2 H 202.556 -0.578 0.766 1.00 . A A . 96 ARG HD2 1 1
27 48611 1 1 96 ARG HD3 H 203.258 -1.871 -0.205 1.00 . A A . 96 ARG HD3 1 1
27 48612 1 1 96 ARG HE H 201.087 -2.989 1.062 1.00 . A A . 96 ARG HE 1 1
27 48613 1 1 96 ARG HG2 H 204.410 -1.963 1.830 1.00 . A A . 96 ARG HG2 1 1
27 48614 1 1 96 ARG HG3 H 203.222 -3.264 1.936 1.00 . A A . 96 ARG HG3 1 1
27 48615 1 1 96 ARG HH11 H 201.625 -0.330 -1.134 1.00 . A A . 96 ARG HH11 1 1
27 48616 1 1 96 ARG HH12 H 200.063 -0.457 -1.868 1.00 . A A . 96 ARG HH12 1 1
27 48617 1 1 96 ARG HH21 H 199.033 -3.158 0.097 1.00 . A A . 96 ARG HH21 1 1
27 48618 1 1 96 ARG HH22 H 198.591 -2.063 -1.170 1.00 . A A . 96 ARG HH22 1 1
27 48619 1 1 96 ARG N N 203.050 -1.253 5.591 1.00 . A A . 96 ARG N 1 1
27 48620 1 1 96 ARG NE N 201.329 -2.233 0.487 1.00 . A A . 96 ARG NE 1 1
27 48621 1 1 96 ARG NH1 N 200.734 -0.778 -1.201 1.00 . A A . 96 ARG NH1 1 1
27 48622 1 1 96 ARG NH2 N 199.257 -2.388 -0.500 1.00 . A A . 96 ARG NH2 1 1
27 48623 1 1 96 ARG O O 205.340 -0.125 4.498 1.00 . A A . 96 ARG O 1 1
27 48624 1 1 97 ALA C C 207.432 -0.989 2.038 1.00 . A A . 97 ALA C 1 1
27 48625 1 1 97 ALA CA C 207.325 -1.703 3.381 1.00 . A A . 97 ALA CA 1 1
27 48626 1 1 97 ALA CB C 208.253 -2.906 3.419 1.00 . A A . 97 ALA CB 1 1
27 48627 1 1 97 ALA H H 205.674 -3.027 3.418 1.00 . A A . 97 ALA H 1 1
27 48628 1 1 97 ALA HA H 207.624 -1.021 4.164 1.00 . A A . 97 ALA HA 1 1
27 48629 1 1 97 ALA HB1 H 208.146 -3.474 2.507 1.00 . A A . 97 ALA HB1 1 1
27 48630 1 1 97 ALA HB2 H 208.000 -3.530 4.264 1.00 . A A . 97 ALA HB2 1 1
27 48631 1 1 97 ALA HB3 H 209.276 -2.570 3.515 1.00 . A A . 97 ALA HB3 1 1
27 48632 1 1 97 ALA N N 205.952 -2.115 3.645 1.00 . A A . 97 ALA N 1 1
27 48633 1 1 97 ALA O O 206.514 -1.044 1.220 1.00 . A A . 97 ALA O 1 1
27 48634 1 1 98 ALA C C 210.232 0.863 0.458 1.00 . A A . 98 ALA C 1 1
27 48635 1 1 98 ALA CA C 208.782 0.405 0.573 1.00 . A A . 98 ALA CA 1 1
27 48636 1 1 98 ALA CB C 207.842 1.598 0.482 1.00 . A A . 98 ALA CB 1 1
27 48637 1 1 98 ALA H H 209.253 -0.312 2.508 1.00 . A A . 98 ALA H 1 1
27 48638 1 1 98 ALA HA H 208.559 -0.262 -0.247 1.00 . A A . 98 ALA HA 1 1
27 48639 1 1 98 ALA HB1 H 208.200 2.282 -0.273 1.00 . A A . 98 ALA HB1 1 1
27 48640 1 1 98 ALA HB2 H 207.807 2.102 1.437 1.00 . A A . 98 ALA HB2 1 1
27 48641 1 1 98 ALA HB3 H 206.852 1.256 0.219 1.00 . A A . 98 ALA HB3 1 1
27 48642 1 1 98 ALA N N 208.558 -0.320 1.817 1.00 . A A . 98 ALA N 1 1
27 48643 1 1 98 ALA O O 210.515 1.929 -0.088 1.00 . A A . 98 ALA O 1 1
27 48644 1 1 99 THR C C 213.249 -0.277 -0.276 1.00 . A A . 99 THR C 1 1
27 48645 1 1 99 THR CA C 212.569 0.371 0.931 1.00 . A A . 99 THR CA 1 1
27 48646 1 1 99 THR CB C 213.253 -0.081 2.222 1.00 . A A . 99 THR CB 1 1
27 48647 1 1 99 THR CG2 C 213.250 -1.584 2.409 1.00 . A A . 99 THR CG2 1 1
27 48648 1 1 99 THR H H 210.860 -0.787 1.399 1.00 . A A . 99 THR H 1 1
27 48649 1 1 99 THR HA H 212.661 1.445 0.846 1.00 . A A . 99 THR HA 1 1
27 48650 1 1 99 THR HB H 212.736 0.357 3.064 1.00 . A A . 99 THR HB 1 1
27 48651 1 1 99 THR HG1 H 215.035 0.113 1.432 1.00 . A A . 99 THR HG1 1 1
27 48652 1 1 99 THR HG21 H 213.288 -1.816 3.463 1.00 . A A . 99 THR HG21 1 1
27 48653 1 1 99 THR HG22 H 214.112 -2.008 1.914 1.00 . A A . 99 THR HG22 1 1
27 48654 1 1 99 THR HG23 H 212.350 -1.997 1.980 1.00 . A A . 99 THR HG23 1 1
27 48655 1 1 99 THR N N 211.147 0.049 0.977 1.00 . A A . 99 THR N 1 1
27 48656 1 1 99 THR O O 214.476 -0.315 -0.357 1.00 . A A . 99 THR O 1 1
27 48657 1 1 99 THR OG1 O 214.601 0.354 2.255 1.00 . A A . 99 THR OG1 1 1
27 48658 1 1 100 SER C C 213.534 -0.389 -3.389 1.00 . A A . 100 SER C 1 1
27 48659 1 1 100 SER CA C 212.978 -1.422 -2.408 1.00 . A A . 100 SER CA 1 1
27 48660 1 1 100 SER CB C 211.891 -2.254 -3.091 1.00 . A A . 100 SER CB 1 1
27 48661 1 1 100 SER H H 211.476 -0.721 -1.094 1.00 . A A . 100 SER H 1 1
27 48662 1 1 100 SER HA H 213.781 -2.078 -2.104 1.00 . A A . 100 SER HA 1 1
27 48663 1 1 100 SER HB2 H 212.352 -2.981 -3.742 1.00 . A A . 100 SER HB2 1 1
27 48664 1 1 100 SER HB3 H 211.307 -2.764 -2.339 1.00 . A A . 100 SER HB3 1 1
27 48665 1 1 100 SER HG H 210.129 -1.524 -3.537 1.00 . A A . 100 SER HG 1 1
27 48666 1 1 100 SER N N 212.447 -0.781 -1.211 1.00 . A A . 100 SER N 1 1
27 48667 1 1 100 SER O O 214.267 -0.734 -4.316 1.00 . A A . 100 SER O 1 1
27 48668 1 1 100 SER OG O 211.028 -1.434 -3.860 1.00 . A A . 100 SER OG 1 1
27 48669 1 1 101 VAL C C 215.078 2.346 -3.723 1.00 . A A . 101 VAL C 1 1
27 48670 1 1 101 VAL CA C 213.641 1.953 -4.049 1.00 . A A . 101 VAL CA 1 1
27 48671 1 1 101 VAL CB C 212.736 3.194 -3.928 1.00 . A A . 101 VAL CB 1 1
27 48672 1 1 101 VAL CG1 C 213.140 4.257 -4.938 1.00 . A A . 101 VAL CG1 1 1
27 48673 1 1 101 VAL CG2 C 211.277 2.804 -4.105 1.00 . A A . 101 VAL CG2 1 1
27 48674 1 1 101 VAL H H 212.592 1.093 -2.429 1.00 . A A . 101 VAL H 1 1
27 48675 1 1 101 VAL HA H 213.597 1.600 -5.070 1.00 . A A . 101 VAL HA 1 1
27 48676 1 1 101 VAL HB H 212.858 3.607 -2.937 1.00 . A A . 101 VAL HB 1 1
27 48677 1 1 101 VAL HG11 H 212.255 4.734 -5.333 1.00 . A A . 101 VAL HG11 1 1
27 48678 1 1 101 VAL HG12 H 213.692 3.796 -5.745 1.00 . A A . 101 VAL HG12 1 1
27 48679 1 1 101 VAL HG13 H 213.762 4.997 -4.454 1.00 . A A . 101 VAL HG13 1 1
27 48680 1 1 101 VAL HG21 H 210.941 2.257 -3.237 1.00 . A A . 101 VAL HG21 1 1
27 48681 1 1 101 VAL HG22 H 211.175 2.183 -4.984 1.00 . A A . 101 VAL HG22 1 1
27 48682 1 1 101 VAL HG23 H 210.678 3.695 -4.223 1.00 . A A . 101 VAL HG23 1 1
27 48683 1 1 101 VAL N N 213.179 0.877 -3.182 1.00 . A A . 101 VAL N 1 1
27 48684 1 1 101 VAL O O 215.987 2.136 -4.527 1.00 . A A . 101 VAL O 1 1
27 48685 1 1 102 LYS C C 217.338 2.200 -1.407 1.00 . A A . 102 LYS C 1 1
27 48686 1 1 102 LYS CA C 216.608 3.340 -2.112 1.00 . A A . 102 LYS CA 1 1
27 48687 1 1 102 LYS CB C 216.508 4.553 -1.185 1.00 . A A . 102 LYS CB 1 1
27 48688 1 1 102 LYS CD C 217.335 6.323 -2.769 1.00 . A A . 102 LYS CD 1 1
27 48689 1 1 102 LYS CE C 216.845 7.054 -4.010 1.00 . A A . 102 LYS CE 1 1
27 48690 1 1 102 LYS CG C 216.174 5.847 -1.909 1.00 . A A . 102 LYS CG 1 1
27 48691 1 1 102 LYS H H 214.515 3.060 -1.942 1.00 . A A . 102 LYS H 1 1
27 48692 1 1 102 LYS HA H 217.166 3.617 -2.993 1.00 . A A . 102 LYS HA 1 1
27 48693 1 1 102 LYS HB2 H 215.738 4.368 -0.450 1.00 . A A . 102 LYS HB2 1 1
27 48694 1 1 102 LYS HB3 H 217.453 4.682 -0.678 1.00 . A A . 102 LYS HB3 1 1
27 48695 1 1 102 LYS HD2 H 217.949 6.994 -2.188 1.00 . A A . 102 LYS HD2 1 1
27 48696 1 1 102 LYS HD3 H 217.920 5.467 -3.073 1.00 . A A . 102 LYS HD3 1 1
27 48697 1 1 102 LYS HE2 H 215.914 6.610 -4.329 1.00 . A A . 102 LYS HE2 1 1
27 48698 1 1 102 LYS HE3 H 216.681 8.091 -3.758 1.00 . A A . 102 LYS HE3 1 1
27 48699 1 1 102 LYS HG2 H 215.315 5.684 -2.542 1.00 . A A . 102 LYS HG2 1 1
27 48700 1 1 102 LYS HG3 H 215.945 6.609 -1.176 1.00 . A A . 102 LYS HG3 1 1
27 48701 1 1 102 LYS HZ1 H 217.456 6.367 -5.887 1.00 . A A . 102 LYS HZ1 1 1
27 48702 1 1 102 LYS HZ2 H 218.726 6.579 -4.790 1.00 . A A . 102 LYS HZ2 1 1
27 48703 1 1 102 LYS HZ3 H 218.003 7.925 -5.515 1.00 . A A . 102 LYS HZ3 1 1
27 48704 1 1 102 LYS N N 215.278 2.917 -2.540 1.00 . A A . 102 LYS N 1 1
27 48705 1 1 102 LYS NZ N 217.825 6.977 -5.128 1.00 . A A . 102 LYS NZ 1 1
27 48706 1 1 102 LYS O O 217.281 2.075 -0.183 1.00 . A A . 102 LYS O 1 1
27 48707 1 1 103 ASP C C 219.640 -0.399 -2.716 1.00 . A A . 103 ASP C 1 1
27 48708 1 1 103 ASP CA C 218.767 0.242 -1.644 1.00 . A A . 103 ASP CA 1 1
27 48709 1 1 103 ASP CB C 217.805 -0.800 -1.068 1.00 . A A . 103 ASP CB 1 1
27 48710 1 1 103 ASP CG C 216.781 -1.265 -2.087 1.00 . A A . 103 ASP CG 1 1
27 48711 1 1 103 ASP H H 218.029 1.525 -3.156 1.00 . A A . 103 ASP H 1 1
27 48712 1 1 103 ASP HA H 219.399 0.611 -0.851 1.00 . A A . 103 ASP HA 1 1
27 48713 1 1 103 ASP HB2 H 218.370 -1.658 -0.738 1.00 . A A . 103 ASP HB2 1 1
27 48714 1 1 103 ASP HB3 H 217.282 -0.372 -0.227 1.00 . A A . 103 ASP HB3 1 1
27 48715 1 1 103 ASP N N 218.023 1.373 -2.188 1.00 . A A . 103 ASP N 1 1
27 48716 1 1 103 ASP O O 219.836 -1.614 -2.729 1.00 . A A . 103 ASP O 1 1
27 48717 1 1 103 ASP OD1 O 216.265 -0.414 -2.839 1.00 . A A . 103 ASP OD1 1 1
27 48718 1 1 103 ASP OD2 O 216.497 -2.480 -2.130 1.00 . A A . 103 ASP OD2 1 1
27 48719 1 1 104 ALA C C 222.334 -0.598 -4.163 1.00 . A A . 104 ALA C 1 1
27 48720 1 1 104 ALA CA C 221.012 -0.059 -4.698 1.00 . A A . 104 ALA CA 1 1
27 48721 1 1 104 ALA CB C 221.261 1.047 -5.711 1.00 . A A . 104 ALA CB 1 1
27 48722 1 1 104 ALA H H 219.969 1.386 -3.556 1.00 . A A . 104 ALA H 1 1
27 48723 1 1 104 ALA HA H 220.487 -0.860 -5.198 1.00 . A A . 104 ALA HA 1 1
27 48724 1 1 104 ALA HB1 H 221.949 1.768 -5.295 1.00 . A A . 104 ALA HB1 1 1
27 48725 1 1 104 ALA HB2 H 220.327 1.535 -5.946 1.00 . A A . 104 ALA HB2 1 1
27 48726 1 1 104 ALA HB3 H 221.683 0.624 -6.610 1.00 . A A . 104 ALA HB3 1 1
27 48727 1 1 104 ALA N N 220.162 0.428 -3.618 1.00 . A A . 104 ALA N 1 1
27 48728 1 1 104 ALA O O 223.213 0.166 -3.764 1.00 . A A . 104 ALA O 1 1
27 48729 1 1 105 ASN C C 224.784 -2.545 -4.743 1.00 . A A . 105 ASN C 1 1
27 48730 1 1 105 ASN CA C 223.685 -2.565 -3.680 1.00 . A A . 105 ASN CA 1 1
27 48731 1 1 105 ASN CB C 223.389 -4.008 -3.266 1.00 . A A . 105 ASN CB 1 1
27 48732 1 1 105 ASN CG C 222.686 -4.789 -4.359 1.00 . A A . 105 ASN CG 1 1
27 48733 1 1 105 ASN H H 221.734 -2.476 -4.494 1.00 . A A . 105 ASN H 1 1
27 48734 1 1 105 ASN HA H 224.031 -2.017 -2.816 1.00 . A A . 105 ASN HA 1 1
27 48735 1 1 105 ASN HB2 H 224.319 -4.508 -3.033 1.00 . A A . 105 ASN HB2 1 1
27 48736 1 1 105 ASN HB3 H 222.759 -4.003 -2.389 1.00 . A A . 105 ASN HB3 1 1
27 48737 1 1 105 ASN HD21 H 222.850 -6.465 -3.302 1.00 . A A . 105 ASN HD21 1 1
27 48738 1 1 105 ASN HD22 H 222.065 -6.616 -4.833 1.00 . A A . 105 ASN HD22 1 1
27 48739 1 1 105 ASN N N 222.469 -1.920 -4.161 1.00 . A A . 105 ASN N 1 1
27 48740 1 1 105 ASN ND2 N 222.516 -6.088 -4.142 1.00 . A A . 105 ASN ND2 1 1
27 48741 1 1 105 ASN O O 225.914 -2.960 -4.485 1.00 . A A . 105 ASN O 1 1
27 48742 1 1 105 ASN OD1 O 222.299 -4.231 -5.385 1.00 . A A . 105 ASN OD1 1 1
27 48743 1 1 106 PHE C C 226.100 -0.640 -7.074 1.00 . A A . 106 PHE C 1 1
27 48744 1 1 106 PHE CA C 225.411 -2.003 -7.033 1.00 . A A . 106 PHE CA 1 1
27 48745 1 1 106 PHE CB C 224.720 -2.284 -8.371 1.00 . A A . 106 PHE CB 1 1
27 48746 1 1 106 PHE CD1 C 223.494 -0.249 -9.187 1.00 . A A . 106 PHE CD1 1 1
27 48747 1 1 106 PHE CD2 C 222.232 -1.999 -8.169 1.00 . A A . 106 PHE CD2 1 1
27 48748 1 1 106 PHE CE1 C 222.336 0.477 -9.382 1.00 . A A . 106 PHE CE1 1 1
27 48749 1 1 106 PHE CE2 C 221.071 -1.276 -8.361 1.00 . A A . 106 PHE CE2 1 1
27 48750 1 1 106 PHE CG C 223.457 -1.494 -8.580 1.00 . A A . 106 PHE CG 1 1
27 48751 1 1 106 PHE CZ C 221.122 -0.035 -8.968 1.00 . A A . 106 PHE CZ 1 1
27 48752 1 1 106 PHE H H 223.533 -1.755 -6.092 1.00 . A A . 106 PHE H 1 1
27 48753 1 1 106 PHE HA H 226.158 -2.763 -6.860 1.00 . A A . 106 PHE HA 1 1
27 48754 1 1 106 PHE HB2 H 225.398 -2.043 -9.175 1.00 . A A . 106 PHE HB2 1 1
27 48755 1 1 106 PHE HB3 H 224.467 -3.333 -8.423 1.00 . A A . 106 PHE HB3 1 1
27 48756 1 1 106 PHE HD1 H 224.442 0.154 -9.512 1.00 . A A . 106 PHE HD1 1 1
27 48757 1 1 106 PHE HD2 H 222.191 -2.967 -7.694 1.00 . A A . 106 PHE HD2 1 1
27 48758 1 1 106 PHE HE1 H 222.380 1.448 -9.856 1.00 . A A . 106 PHE HE1 1 1
27 48759 1 1 106 PHE HE2 H 220.123 -1.679 -8.038 1.00 . A A . 106 PHE HE2 1 1
27 48760 1 1 106 PHE HZ H 220.216 0.532 -9.119 1.00 . A A . 106 PHE HZ 1 1
27 48761 1 1 106 PHE N N 224.449 -2.067 -5.939 1.00 . A A . 106 PHE N 1 1
27 48762 1 1 106 PHE O O 226.123 0.024 -8.109 1.00 . A A . 106 PHE O 1 1
27 48763 1 1 107 VAL C C 228.594 1.078 -6.723 1.00 . A A . 107 VAL C 1 1
27 48764 1 1 107 VAL CA C 227.347 1.052 -5.848 1.00 . A A . 107 VAL CA 1 1
27 48765 1 1 107 VAL CB C 227.742 1.378 -4.395 1.00 . A A . 107 VAL CB 1 1
27 48766 1 1 107 VAL CG1 C 226.519 1.785 -3.586 1.00 . A A . 107 VAL CG1 1 1
27 48767 1 1 107 VAL CG2 C 228.443 0.190 -3.755 1.00 . A A . 107 VAL CG2 1 1
27 48768 1 1 107 VAL H H 226.609 -0.806 -5.147 1.00 . A A . 107 VAL H 1 1
27 48769 1 1 107 VAL HA H 226.672 1.810 -6.193 1.00 . A A . 107 VAL HA 1 1
27 48770 1 1 107 VAL HB H 228.431 2.211 -4.407 1.00 . A A . 107 VAL HB 1 1
27 48771 1 1 107 VAL HG11 H 226.472 2.861 -3.521 1.00 . A A . 107 VAL HG11 1 1
27 48772 1 1 107 VAL HG12 H 226.588 1.367 -2.592 1.00 . A A . 107 VAL HG12 1 1
27 48773 1 1 107 VAL HG13 H 225.628 1.413 -4.070 1.00 . A A . 107 VAL HG13 1 1
27 48774 1 1 107 VAL HG21 H 227.710 -0.550 -3.467 1.00 . A A . 107 VAL HG21 1 1
27 48775 1 1 107 VAL HG22 H 228.984 0.517 -2.881 1.00 . A A . 107 VAL HG22 1 1
27 48776 1 1 107 VAL HG23 H 229.132 -0.246 -4.464 1.00 . A A . 107 VAL HG23 1 1
27 48777 1 1 107 VAL N N 226.660 -0.231 -5.939 1.00 . A A . 107 VAL N 1 1
27 48778 1 1 107 VAL O O 229.030 2.138 -7.170 1.00 . A A . 107 VAL O 1 1
27 48779 1 1 108 GLU C C 230.833 -1.686 -7.776 1.00 . A A . 108 GLU C 1 1
27 48780 1 1 108 GLU CA C 230.346 -0.244 -7.789 1.00 . A A . 108 GLU CA 1 1
27 48781 1 1 108 GLU CB C 231.462 0.687 -7.300 1.00 . A A . 108 GLU CB 1 1
27 48782 1 1 108 GLU CD C 233.700 -0.490 -7.420 1.00 . A A . 108 GLU CD 1 1
27 48783 1 1 108 GLU CG C 232.774 0.528 -8.056 1.00 . A A . 108 GLU CG 1 1
27 48784 1 1 108 GLU H H 228.737 -0.895 -6.575 1.00 . A A . 108 GLU H 1 1
27 48785 1 1 108 GLU HA H 230.081 0.025 -8.802 1.00 . A A . 108 GLU HA 1 1
27 48786 1 1 108 GLU HB2 H 231.136 1.707 -7.411 1.00 . A A . 108 GLU HB2 1 1
27 48787 1 1 108 GLU HB3 H 231.649 0.488 -6.256 1.00 . A A . 108 GLU HB3 1 1
27 48788 1 1 108 GLU HG2 H 232.559 0.214 -9.066 1.00 . A A . 108 GLU HG2 1 1
27 48789 1 1 108 GLU HG3 H 233.277 1.485 -8.080 1.00 . A A . 108 GLU HG3 1 1
27 48790 1 1 108 GLU N N 229.149 -0.098 -6.962 1.00 . A A . 108 GLU N 1 1
27 48791 1 1 108 GLU O O 230.581 -2.432 -6.830 1.00 . A A . 108 GLU O 1 1
27 48792 1 1 108 GLU OE1 O 233.238 -1.243 -6.537 1.00 . A A . 108 GLU OE1 1 1
27 48793 1 1 108 GLU OE2 O 234.889 -0.534 -7.804 1.00 . A A . 108 GLU OE2 1 1
27 48794 1 1 109 GLU C C 233.345 -3.567 -8.118 1.00 . A A . 109 GLU C 1 1
27 48795 1 1 109 GLU CA C 232.072 -3.423 -8.942 1.00 . A A . 109 GLU CA 1 1
27 48796 1 1 109 GLU CB C 232.352 -3.770 -10.405 1.00 . A A . 109 GLU CB 1 1
27 48797 1 1 109 GLU CD C 232.817 -2.368 -12.456 1.00 . A A . 109 GLU CD 1 1
27 48798 1 1 109 GLU CG C 233.309 -2.805 -11.090 1.00 . A A . 109 GLU CG 1 1
27 48799 1 1 109 GLU H H 231.712 -1.427 -9.550 1.00 . A A . 109 GLU H 1 1
27 48800 1 1 109 GLU HA H 231.327 -4.104 -8.556 1.00 . A A . 109 GLU HA 1 1
27 48801 1 1 109 GLU HB2 H 232.780 -4.760 -10.452 1.00 . A A . 109 GLU HB2 1 1
27 48802 1 1 109 GLU HB3 H 231.419 -3.765 -10.949 1.00 . A A . 109 GLU HB3 1 1
27 48803 1 1 109 GLU HG2 H 233.423 -1.930 -10.468 1.00 . A A . 109 GLU HG2 1 1
27 48804 1 1 109 GLU HG3 H 234.266 -3.291 -11.206 1.00 . A A . 109 GLU HG3 1 1
27 48805 1 1 109 GLU N N 231.540 -2.070 -8.831 1.00 . A A . 109 GLU N 1 1
27 48806 1 1 109 GLU O O 234.406 -3.077 -8.501 1.00 . A A . 109 GLU O 1 1
27 48807 1 1 109 GLU OE1 O 232.042 -1.391 -12.522 1.00 . A A . 109 GLU OE1 1 1
27 48808 1 1 109 GLU OE2 O 233.206 -3.004 -13.458 1.00 . A A . 109 GLU OE2 1 1
27 48809 1 1 110 VAL C C 235.431 -5.328 -6.743 1.00 . A A . 110 VAL C 1 1
27 48810 1 1 110 VAL CA C 234.369 -4.446 -6.093 1.00 . A A . 110 VAL CA 1 1
27 48811 1 1 110 VAL CB C 233.931 -5.073 -4.754 1.00 . A A . 110 VAL CB 1 1
27 48812 1 1 110 VAL CG1 C 233.312 -6.445 -4.979 1.00 . A A . 110 VAL CG1 1 1
27 48813 1 1 110 VAL CG2 C 235.107 -5.161 -3.793 1.00 . A A . 110 VAL CG2 1 1
27 48814 1 1 110 VAL H H 232.355 -4.605 -6.725 1.00 . A A . 110 VAL H 1 1
27 48815 1 1 110 VAL HA H 234.801 -3.483 -5.890 1.00 . A A . 110 VAL HA 1 1
27 48816 1 1 110 VAL HB H 233.179 -4.436 -4.312 1.00 . A A . 110 VAL HB 1 1
27 48817 1 1 110 VAL HG11 H 232.328 -6.329 -5.408 1.00 . A A . 110 VAL HG11 1 1
27 48818 1 1 110 VAL HG12 H 233.234 -6.964 -4.036 1.00 . A A . 110 VAL HG12 1 1
27 48819 1 1 110 VAL HG13 H 233.934 -7.014 -5.654 1.00 . A A . 110 VAL HG13 1 1
27 48820 1 1 110 VAL HG21 H 234.745 -5.100 -2.776 1.00 . A A . 110 VAL HG21 1 1
27 48821 1 1 110 VAL HG22 H 235.788 -4.344 -3.982 1.00 . A A . 110 VAL HG22 1 1
27 48822 1 1 110 VAL HG23 H 235.620 -6.100 -3.937 1.00 . A A . 110 VAL HG23 1 1
27 48823 1 1 110 VAL N N 233.230 -4.241 -6.978 1.00 . A A . 110 VAL N 1 1
27 48824 1 1 110 VAL O O 236.574 -5.379 -6.287 1.00 . A A . 110 VAL O 1 1
27 48825 1 1 111 GLU C C 236.571 -6.189 -9.729 1.00 . A A . 111 GLU C 1 1
27 48826 1 1 111 GLU CA C 235.963 -6.898 -8.522 1.00 . A A . 111 GLU CA 1 1
27 48827 1 1 111 GLU CB C 235.232 -8.165 -8.973 1.00 . A A . 111 GLU CB 1 1
27 48828 1 1 111 GLU CD C 236.524 -9.780 -7.521 1.00 . A A . 111 GLU CD 1 1
27 48829 1 1 111 GLU CG C 235.158 -9.242 -7.903 1.00 . A A . 111 GLU CG 1 1
27 48830 1 1 111 GLU H H 234.124 -5.934 -8.116 1.00 . A A . 111 GLU H 1 1
27 48831 1 1 111 GLU HA H 236.755 -7.177 -7.843 1.00 . A A . 111 GLU HA 1 1
27 48832 1 1 111 GLU HB2 H 234.225 -7.903 -9.260 1.00 . A A . 111 GLU HB2 1 1
27 48833 1 1 111 GLU HB3 H 235.746 -8.576 -9.831 1.00 . A A . 111 GLU HB3 1 1
27 48834 1 1 111 GLU HG2 H 234.694 -8.825 -7.023 1.00 . A A . 111 GLU HG2 1 1
27 48835 1 1 111 GLU HG3 H 234.556 -10.059 -8.272 1.00 . A A . 111 GLU HG3 1 1
27 48836 1 1 111 GLU N N 235.047 -6.018 -7.806 1.00 . A A . 111 GLU N 1 1
27 48837 1 1 111 GLU O O 236.272 -6.525 -10.876 1.00 . A A . 111 GLU O 1 1
27 48838 1 1 111 GLU OE1 O 237.211 -9.131 -6.706 1.00 . A A . 111 GLU OE1 1 1
27 48839 1 1 111 GLU OE2 O 236.905 -10.851 -8.038 1.00 . A A . 111 GLU OE2 1 1
27 48840 1 1 112 GLU C C 239.543 -4.189 -10.223 1.00 . A A . 112 GLU C 1 1
27 48841 1 1 112 GLU CA C 238.071 -4.451 -10.535 1.00 . A A . 112 GLU CA 1 1
27 48842 1 1 112 GLU CB C 237.342 -3.125 -10.768 1.00 . A A . 112 GLU CB 1 1
27 48843 1 1 112 GLU CD C 238.510 -1.122 -9.763 1.00 . A A . 112 GLU CD 1 1
27 48844 1 1 112 GLU CG C 237.423 -2.167 -9.590 1.00 . A A . 112 GLU CG 1 1
27 48845 1 1 112 GLU H H 237.623 -4.982 -8.533 1.00 . A A . 112 GLU H 1 1
27 48846 1 1 112 GLU HA H 238.011 -5.044 -11.435 1.00 . A A . 112 GLU HA 1 1
27 48847 1 1 112 GLU HB2 H 237.771 -2.640 -11.631 1.00 . A A . 112 GLU HB2 1 1
27 48848 1 1 112 GLU HB3 H 236.300 -3.333 -10.963 1.00 . A A . 112 GLU HB3 1 1
27 48849 1 1 112 GLU HG2 H 236.475 -1.662 -9.489 1.00 . A A . 112 GLU HG2 1 1
27 48850 1 1 112 GLU HG3 H 237.626 -2.733 -8.694 1.00 . A A . 112 GLU HG3 1 1
27 48851 1 1 112 GLU N N 237.425 -5.206 -9.464 1.00 . A A . 112 GLU N 1 1
27 48852 1 1 112 GLU O O 240.391 -4.224 -11.116 1.00 . A A . 112 GLU O 1 1
27 48853 1 1 112 GLU OE1 O 239.393 -1.319 -10.625 1.00 . A A . 112 GLU OE1 1 1
27 48854 1 1 112 GLU OE2 O 238.477 -0.107 -9.035 1.00 . A A . 112 GLU OE2 1 1
27 48855 1 1 113 GLU C C 242.121 -4.849 -8.829 1.00 . A A . 113 GLU C 1 1
27 48856 1 1 113 GLU CA C 241.218 -3.656 -8.537 1.00 . A A . 113 GLU CA 1 1
27 48857 1 1 113 GLU CB C 241.263 -3.318 -7.045 1.00 . A A . 113 GLU CB 1 1
27 48858 1 1 113 GLU CD C 239.358 -4.453 -5.835 1.00 . A A . 113 GLU CD 1 1
27 48859 1 1 113 GLU CG C 240.842 -4.469 -6.147 1.00 . A A . 113 GLU CG 1 1
27 48860 1 1 113 GLU H H 239.132 -3.907 -8.285 1.00 . A A . 113 GLU H 1 1
27 48861 1 1 113 GLU HA H 241.572 -2.805 -9.100 1.00 . A A . 113 GLU HA 1 1
27 48862 1 1 113 GLU HB2 H 242.272 -3.035 -6.783 1.00 . A A . 113 GLU HB2 1 1
27 48863 1 1 113 GLU HB3 H 240.605 -2.483 -6.856 1.00 . A A . 113 GLU HB3 1 1
27 48864 1 1 113 GLU HG2 H 241.079 -5.400 -6.638 1.00 . A A . 113 GLU HG2 1 1
27 48865 1 1 113 GLU HG3 H 241.390 -4.402 -5.218 1.00 . A A . 113 GLU HG3 1 1
27 48866 1 1 113 GLU N N 239.846 -3.925 -8.954 1.00 . A A . 113 GLU N 1 1
27 48867 1 1 113 GLU O O 241.606 -5.986 -8.867 1.00 . A A . 113 GLU O 1 1
27 48868 1 1 113 GLU OXT O 243.337 -4.636 -9.017 1.00 . A A . 113 GLU OXT 1 1
27 48869 1 1 113 GLU OE1 O 238.582 -3.937 -6.667 1.00 . A A . 113 GLU OE1 1 1
27 48870 1 1 113 GLU OE2 O 238.972 -4.956 -4.759 1.00 . A A . 113 GLU OE2 1 1
28 48871 1 1 1 MET C C 183.911 -0.682 -8.274 1.00 . A A . 1 MET C 1 1
28 48872 1 1 1 MET CA C 185.059 0.278 -7.960 1.00 . A A . 1 MET CA 1 1
28 48873 1 1 1 MET CB C 185.683 0.789 -9.261 1.00 . A A . 1 MET CB 1 1
28 48874 1 1 1 MET CE C 189.733 0.813 -8.546 1.00 . A A . 1 MET CE 1 1
28 48875 1 1 1 MET CG C 187.072 1.383 -9.085 1.00 . A A . 1 MET CG 1 1
28 48876 1 1 1 MET H1 H 186.651 0.360 -6.659 1.00 . A A . 1 MET H1 1 1
28 48877 1 1 1 MET H2 H 186.725 -0.922 -7.798 1.00 . A A . 1 MET H2 1 1
28 48878 1 1 1 MET H3 H 185.645 -1.013 -6.467 1.00 . A A . 1 MET H3 1 1
28 48879 1 1 1 MET HA H 184.672 1.116 -7.400 1.00 . A A . 1 MET HA 1 1
28 48880 1 1 1 MET HB2 H 185.755 -0.033 -9.959 1.00 . A A . 1 MET HB2 1 1
28 48881 1 1 1 MET HB3 H 185.041 1.549 -9.680 1.00 . A A . 1 MET HB3 1 1
28 48882 1 1 1 MET HE1 H 189.892 0.109 -7.742 1.00 . A A . 1 MET HE1 1 1
28 48883 1 1 1 MET HE2 H 189.490 1.780 -8.133 1.00 . A A . 1 MET HE2 1 1
28 48884 1 1 1 MET HE3 H 190.632 0.889 -9.140 1.00 . A A . 1 MET HE3 1 1
28 48885 1 1 1 MET HG2 H 187.146 2.277 -9.688 1.00 . A A . 1 MET HG2 1 1
28 48886 1 1 1 MET HG3 H 187.211 1.642 -8.045 1.00 . A A . 1 MET HG3 1 1
28 48887 1 1 1 MET N N 186.115 -0.384 -7.148 1.00 . A A . 1 MET N 1 1
28 48888 1 1 1 MET O O 182.825 -0.252 -8.663 1.00 . A A . 1 MET O 1 1
28 48889 1 1 1 MET SD S 188.383 0.246 -9.577 1.00 . A A . 1 MET SD 1 1
28 48890 1 1 2 THR C C 181.991 -2.901 -7.380 1.00 . A A . 2 THR C 1 1
28 48891 1 1 2 THR CA C 183.139 -2.987 -8.382 1.00 . A A . 2 THR CA 1 1
28 48892 1 1 2 THR CB C 183.756 -4.386 -8.348 1.00 . A A . 2 THR CB 1 1
28 48893 1 1 2 THR CG2 C 183.094 -5.357 -9.302 1.00 . A A . 2 THR CG2 1 1
28 48894 1 1 2 THR H H 185.043 -2.265 -7.800 1.00 . A A . 2 THR H 1 1
28 48895 1 1 2 THR HA H 182.749 -2.803 -9.372 1.00 . A A . 2 THR HA 1 1
28 48896 1 1 2 THR HB H 183.660 -4.786 -7.349 1.00 . A A . 2 THR HB 1 1
28 48897 1 1 2 THR HG1 H 185.645 -4.169 -7.881 1.00 . A A . 2 THR HG1 1 1
28 48898 1 1 2 THR HG21 H 182.074 -5.529 -8.989 1.00 . A A . 2 THR HG21 1 1
28 48899 1 1 2 THR HG22 H 183.634 -6.292 -9.297 1.00 . A A . 2 THR HG22 1 1
28 48900 1 1 2 THR HG23 H 183.099 -4.942 -10.299 1.00 . A A . 2 THR HG23 1 1
28 48901 1 1 2 THR N N 184.157 -1.978 -8.109 1.00 . A A . 2 THR N 1 1
28 48902 1 1 2 THR O O 182.012 -3.561 -6.341 1.00 . A A . 2 THR O 1 1
28 48903 1 1 2 THR OG1 O 185.133 -4.335 -8.676 1.00 . A A . 2 THR OG1 1 1
28 48904 1 1 3 MET C C 179.137 -3.260 -6.587 1.00 . A A . 3 MET C 1 1
28 48905 1 1 3 MET CA C 179.831 -1.922 -6.828 1.00 . A A . 3 MET CA 1 1
28 48906 1 1 3 MET CB C 178.847 -0.923 -7.438 1.00 . A A . 3 MET CB 1 1
28 48907 1 1 3 MET CE C 176.048 -0.056 -8.517 1.00 . A A . 3 MET CE 1 1
28 48908 1 1 3 MET CG C 177.852 -0.363 -6.433 1.00 . A A . 3 MET CG 1 1
28 48909 1 1 3 MET H H 181.027 -1.593 -8.545 1.00 . A A . 3 MET H 1 1
28 48910 1 1 3 MET HA H 180.182 -1.537 -5.882 1.00 . A A . 3 MET HA 1 1
28 48911 1 1 3 MET HB2 H 179.404 -0.099 -7.859 1.00 . A A . 3 MET HB2 1 1
28 48912 1 1 3 MET HB3 H 178.295 -1.414 -8.227 1.00 . A A . 3 MET HB3 1 1
28 48913 1 1 3 MET HE1 H 176.962 0.474 -8.738 1.00 . A A . 3 MET HE1 1 1
28 48914 1 1 3 MET HE2 H 175.211 0.625 -8.579 1.00 . A A . 3 MET HE2 1 1
28 48915 1 1 3 MET HE3 H 175.914 -0.857 -9.229 1.00 . A A . 3 MET HE3 1 1
28 48916 1 1 3 MET HG2 H 178.063 -0.785 -5.464 1.00 . A A . 3 MET HG2 1 1
28 48917 1 1 3 MET HG3 H 177.970 0.710 -6.391 1.00 . A A . 3 MET HG3 1 1
28 48918 1 1 3 MET N N 180.990 -2.090 -7.700 1.00 . A A . 3 MET N 1 1
28 48919 1 1 3 MET O O 178.273 -3.671 -7.364 1.00 . A A . 3 MET O 1 1
28 48920 1 1 3 MET SD S 176.140 -0.738 -6.862 1.00 . A A . 3 MET SD 1 1
28 48921 1 1 4 ASN C C 177.876 -5.085 -4.082 1.00 . A A . 4 ASN C 1 1
28 48922 1 1 4 ASN CA C 178.939 -5.229 -5.168 1.00 . A A . 4 ASN CA 1 1
28 48923 1 1 4 ASN CB C 180.029 -6.196 -4.703 1.00 . A A . 4 ASN CB 1 1
28 48924 1 1 4 ASN CG C 181.172 -6.301 -5.693 1.00 . A A . 4 ASN CG 1 1
28 48925 1 1 4 ASN H H 180.217 -3.557 -4.931 1.00 . A A . 4 ASN H 1 1
28 48926 1 1 4 ASN HA H 178.474 -5.627 -6.058 1.00 . A A . 4 ASN HA 1 1
28 48927 1 1 4 ASN HB2 H 180.425 -5.854 -3.759 1.00 . A A . 4 ASN HB2 1 1
28 48928 1 1 4 ASN HB3 H 179.598 -7.178 -4.573 1.00 . A A . 4 ASN HB3 1 1
28 48929 1 1 4 ASN HD21 H 179.946 -7.048 -7.069 1.00 . A A . 4 ASN HD21 1 1
28 48930 1 1 4 ASN HD22 H 181.595 -6.866 -7.552 1.00 . A A . 4 ASN HD22 1 1
28 48931 1 1 4 ASN N N 179.522 -3.935 -5.509 1.00 . A A . 4 ASN N 1 1
28 48932 1 1 4 ASN ND2 N 180.874 -6.786 -6.893 1.00 . A A . 4 ASN ND2 1 1
28 48933 1 1 4 ASN O O 178.004 -4.259 -3.180 1.00 . A A . 4 ASN O 1 1
28 48934 1 1 4 ASN OD1 O 182.310 -5.949 -5.384 1.00 . A A . 4 ASN OD1 1 1
28 48935 1 1 5 ILE C C 175.224 -7.269 -2.911 1.00 . A A . 5 ILE C 1 1
28 48936 1 1 5 ILE CA C 175.742 -5.863 -3.203 1.00 . A A . 5 ILE CA 1 1
28 48937 1 1 5 ILE CB C 174.570 -4.986 -3.692 1.00 . A A . 5 ILE CB 1 1
28 48938 1 1 5 ILE CD1 C 175.391 -3.880 -5.833 1.00 . A A . 5 ILE CD1 1 1
28 48939 1 1 5 ILE CG1 C 175.094 -3.713 -4.359 1.00 . A A . 5 ILE CG1 1 1
28 48940 1 1 5 ILE CG2 C 173.648 -4.638 -2.532 1.00 . A A . 5 ILE CG2 1 1
28 48941 1 1 5 ILE H H 176.783 -6.536 -4.919 1.00 . A A . 5 ILE H 1 1
28 48942 1 1 5 ILE HA H 176.128 -5.436 -2.290 1.00 . A A . 5 ILE HA 1 1
28 48943 1 1 5 ILE HB H 174.002 -5.553 -4.413 1.00 . A A . 5 ILE HB 1 1
28 48944 1 1 5 ILE HD11 H 175.509 -4.928 -6.060 1.00 . A A . 5 ILE HD11 1 1
28 48945 1 1 5 ILE HD12 H 176.304 -3.354 -6.078 1.00 . A A . 5 ILE HD12 1 1
28 48946 1 1 5 ILE HD13 H 174.575 -3.474 -6.412 1.00 . A A . 5 ILE HD13 1 1
28 48947 1 1 5 ILE HG12 H 174.358 -2.930 -4.256 1.00 . A A . 5 ILE HG12 1 1
28 48948 1 1 5 ILE HG13 H 176.007 -3.407 -3.868 1.00 . A A . 5 ILE HG13 1 1
28 48949 1 1 5 ILE HG21 H 173.341 -5.545 -2.033 1.00 . A A . 5 ILE HG21 1 1
28 48950 1 1 5 ILE HG22 H 172.778 -4.120 -2.907 1.00 . A A . 5 ILE HG22 1 1
28 48951 1 1 5 ILE HG23 H 174.172 -4.003 -1.835 1.00 . A A . 5 ILE HG23 1 1
28 48952 1 1 5 ILE N N 176.827 -5.897 -4.178 1.00 . A A . 5 ILE N 1 1
28 48953 1 1 5 ILE O O 174.976 -8.051 -3.829 1.00 . A A . 5 ILE O 1 1
28 48954 1 1 6 THR C C 173.612 -8.807 -0.054 1.00 . A A . 6 THR C 1 1
28 48955 1 1 6 THR CA C 174.591 -8.908 -1.222 1.00 . A A . 6 THR CA 1 1
28 48956 1 1 6 THR CB C 175.770 -9.808 -0.837 1.00 . A A . 6 THR CB 1 1
28 48957 1 1 6 THR CG2 C 175.985 -10.956 -1.799 1.00 . A A . 6 THR CG2 1 1
28 48958 1 1 6 THR H H 175.291 -6.928 -0.940 1.00 . A A . 6 THR H 1 1
28 48959 1 1 6 THR HA H 174.079 -9.346 -2.066 1.00 . A A . 6 THR HA 1 1
28 48960 1 1 6 THR HB H 175.585 -10.228 0.142 1.00 . A A . 6 THR HB 1 1
28 48961 1 1 6 THR HG1 H 177.193 -8.878 0.136 1.00 . A A . 6 THR HG1 1 1
28 48962 1 1 6 THR HG21 H 175.128 -11.045 -2.451 1.00 . A A . 6 THR HG21 1 1
28 48963 1 1 6 THR HG22 H 176.110 -11.873 -1.242 1.00 . A A . 6 THR HG22 1 1
28 48964 1 1 6 THR HG23 H 176.869 -10.770 -2.390 1.00 . A A . 6 THR HG23 1 1
28 48965 1 1 6 THR N N 175.072 -7.590 -1.628 1.00 . A A . 6 THR N 1 1
28 48966 1 1 6 THR O O 174.018 -8.728 1.106 1.00 . A A . 6 THR O 1 1
28 48967 1 1 6 THR OG1 O 176.974 -9.064 -0.780 1.00 . A A . 6 THR OG1 1 1
28 48968 1 1 7 SER C C 170.821 -10.123 1.075 1.00 . A A . 7 SER C 1 1
28 48969 1 1 7 SER CA C 171.281 -8.729 0.652 1.00 . A A . 7 SER CA 1 1
28 48970 1 1 7 SER CB C 170.097 -7.920 0.124 1.00 . A A . 7 SER CB 1 1
28 48971 1 1 7 SER H H 172.059 -8.879 -1.312 1.00 . A A . 7 SER H 1 1
28 48972 1 1 7 SER HA H 171.698 -8.223 1.508 1.00 . A A . 7 SER HA 1 1
28 48973 1 1 7 SER HB2 H 169.841 -8.263 -0.866 1.00 . A A . 7 SER HB2 1 1
28 48974 1 1 7 SER HB3 H 169.250 -8.050 0.782 1.00 . A A . 7 SER HB3 1 1
28 48975 1 1 7 SER HG H 170.556 -6.202 0.947 1.00 . A A . 7 SER HG 1 1
28 48976 1 1 7 SER N N 172.320 -8.816 -0.369 1.00 . A A . 7 SER N 1 1
28 48977 1 1 7 SER O O 171.114 -11.111 0.400 1.00 . A A . 7 SER O 1 1
28 48978 1 1 7 SER OG O 170.416 -6.539 0.061 1.00 . A A . 7 SER OG 1 1
28 48979 1 1 8 LYS C C 168.246 -11.834 2.139 1.00 . A A . 8 LYS C 1 1
28 48980 1 1 8 LYS CA C 169.626 -11.488 2.702 1.00 . A A . 8 LYS CA 1 1
28 48981 1 1 8 LYS CB C 169.586 -11.481 4.233 1.00 . A A . 8 LYS CB 1 1
28 48982 1 1 8 LYS CD C 170.039 -13.339 5.868 1.00 . A A . 8 LYS CD 1 1
28 48983 1 1 8 LYS CE C 169.318 -12.613 6.991 1.00 . A A . 8 LYS CE 1 1
28 48984 1 1 8 LYS CG C 170.647 -12.363 4.872 1.00 . A A . 8 LYS CG 1 1
28 48985 1 1 8 LYS H H 169.911 -9.385 2.702 1.00 . A A . 8 LYS H 1 1
28 48986 1 1 8 LYS HA H 170.326 -12.245 2.378 1.00 . A A . 8 LYS HA 1 1
28 48987 1 1 8 LYS HB2 H 169.732 -10.471 4.580 1.00 . A A . 8 LYS HB2 1 1
28 48988 1 1 8 LYS HB3 H 168.616 -11.827 4.558 1.00 . A A . 8 LYS HB3 1 1
28 48989 1 1 8 LYS HD2 H 169.333 -13.973 5.351 1.00 . A A . 8 LYS HD2 1 1
28 48990 1 1 8 LYS HD3 H 170.827 -13.946 6.289 1.00 . A A . 8 LYS HD3 1 1
28 48991 1 1 8 LYS HE2 H 169.963 -11.837 7.374 1.00 . A A . 8 LYS HE2 1 1
28 48992 1 1 8 LYS HE3 H 168.417 -12.168 6.594 1.00 . A A . 8 LYS HE3 1 1
28 48993 1 1 8 LYS HG2 H 171.151 -12.922 4.098 1.00 . A A . 8 LYS HG2 1 1
28 48994 1 1 8 LYS HG3 H 171.361 -11.735 5.387 1.00 . A A . 8 LYS HG3 1 1
28 48995 1 1 8 LYS HZ1 H 168.716 -14.473 7.727 1.00 . A A . 8 LYS HZ1 1 1
28 48996 1 1 8 LYS HZ2 H 168.135 -13.161 8.623 1.00 . A A . 8 LYS HZ2 1 1
28 48997 1 1 8 LYS HZ3 H 169.753 -13.628 8.764 1.00 . A A . 8 LYS HZ3 1 1
28 48998 1 1 8 LYS N N 170.109 -10.204 2.197 1.00 . A A . 8 LYS N 1 1
28 48999 1 1 8 LYS NZ N 168.954 -13.533 8.104 1.00 . A A . 8 LYS NZ 1 1
28 49000 1 1 8 LYS O O 168.136 -12.577 1.163 1.00 . A A . 8 LYS O 1 1
28 49001 1 1 9 GLN C C 165.183 -10.343 1.711 1.00 . A A . 9 GLN C 1 1
28 49002 1 1 9 GLN CA C 165.829 -11.581 2.325 1.00 . A A . 9 GLN CA 1 1
28 49003 1 1 9 GLN CB C 164.984 -12.089 3.497 1.00 . A A . 9 GLN CB 1 1
28 49004 1 1 9 GLN CD C 165.802 -11.071 5.663 1.00 . A A . 9 GLN CD 1 1
28 49005 1 1 9 GLN CG C 164.741 -11.049 4.581 1.00 . A A . 9 GLN CG 1 1
28 49006 1 1 9 GLN H H 167.341 -10.729 3.542 1.00 . A A . 9 GLN H 1 1
28 49007 1 1 9 GLN HA H 165.878 -12.353 1.572 1.00 . A A . 9 GLN HA 1 1
28 49008 1 1 9 GLN HB2 H 164.026 -12.410 3.119 1.00 . A A . 9 GLN HB2 1 1
28 49009 1 1 9 GLN HB3 H 165.486 -12.933 3.947 1.00 . A A . 9 GLN HB3 1 1
28 49010 1 1 9 GLN HE21 H 166.582 -9.381 4.965 1.00 . A A . 9 GLN HE21 1 1
28 49011 1 1 9 GLN HE22 H 167.370 -10.057 6.346 1.00 . A A . 9 GLN HE22 1 1
28 49012 1 1 9 GLN HG2 H 164.730 -10.069 4.129 1.00 . A A . 9 GLN HG2 1 1
28 49013 1 1 9 GLN HG3 H 163.781 -11.243 5.037 1.00 . A A . 9 GLN HG3 1 1
28 49014 1 1 9 GLN N N 167.196 -11.306 2.764 1.00 . A A . 9 GLN N 1 1
28 49015 1 1 9 GLN NE2 N 166.673 -10.068 5.658 1.00 . A A . 9 GLN NE2 1 1
28 49016 1 1 9 GLN O O 164.348 -10.453 0.811 1.00 . A A . 9 GLN O 1 1
28 49017 1 1 9 GLN OE1 O 165.841 -11.978 6.493 1.00 . A A . 9 GLN OE1 1 1
28 49018 1 1 10 MET C C 165.498 -7.644 0.262 1.00 . A A . 10 MET C 1 1
28 49019 1 1 10 MET CA C 165.018 -7.918 1.686 1.00 . A A . 10 MET CA 1 1
28 49020 1 1 10 MET CB C 165.400 -6.754 2.601 1.00 . A A . 10 MET CB 1 1
28 49021 1 1 10 MET CE C 161.927 -4.439 2.678 1.00 . A A . 10 MET CE 1 1
28 49022 1 1 10 MET CG C 164.454 -5.569 2.505 1.00 . A A . 10 MET CG 1 1
28 49023 1 1 10 MET H H 166.236 -9.142 2.912 1.00 . A A . 10 MET H 1 1
28 49024 1 1 10 MET HA H 163.946 -8.016 1.672 1.00 . A A . 10 MET HA 1 1
28 49025 1 1 10 MET HB2 H 165.403 -7.101 3.624 1.00 . A A . 10 MET HB2 1 1
28 49026 1 1 10 MET HB3 H 166.393 -6.418 2.342 1.00 . A A . 10 MET HB3 1 1
28 49027 1 1 10 MET HE1 H 161.924 -3.814 3.559 1.00 . A A . 10 MET HE1 1 1
28 49028 1 1 10 MET HE2 H 160.910 -4.654 2.386 1.00 . A A . 10 MET HE2 1 1
28 49029 1 1 10 MET HE3 H 162.432 -3.927 1.873 1.00 . A A . 10 MET HE3 1 1
28 49030 1 1 10 MET HG2 H 164.832 -4.772 3.128 1.00 . A A . 10 MET HG2 1 1
28 49031 1 1 10 MET HG3 H 164.419 -5.236 1.477 1.00 . A A . 10 MET HG3 1 1
28 49032 1 1 10 MET N N 165.568 -9.168 2.195 1.00 . A A . 10 MET N 1 1
28 49033 1 1 10 MET O O 164.980 -6.757 -0.413 1.00 . A A . 10 MET O 1 1
28 49034 1 1 10 MET SD S 162.779 -5.973 3.039 1.00 . A A . 10 MET SD 1 1
28 49035 1 1 11 GLU C C 167.265 -6.827 -1.932 1.00 . A A . 11 GLU C 1 1
28 49036 1 1 11 GLU CA C 167.064 -8.289 -1.527 1.00 . A A . 11 GLU CA 1 1
28 49037 1 1 11 GLU CB C 166.217 -9.019 -2.583 1.00 . A A . 11 GLU CB 1 1
28 49038 1 1 11 GLU CD C 163.959 -7.970 -3.033 1.00 . A A . 11 GLU CD 1 1
28 49039 1 1 11 GLU CG C 164.720 -9.063 -2.304 1.00 . A A . 11 GLU CG 1 1
28 49040 1 1 11 GLU H H 166.846 -9.107 0.412 1.00 . A A . 11 GLU H 1 1
28 49041 1 1 11 GLU HA H 168.037 -8.757 -1.496 1.00 . A A . 11 GLU HA 1 1
28 49042 1 1 11 GLU HB2 H 166.361 -8.530 -3.535 1.00 . A A . 11 GLU HB2 1 1
28 49043 1 1 11 GLU HB3 H 166.572 -10.037 -2.663 1.00 . A A . 11 GLU HB3 1 1
28 49044 1 1 11 GLU HG2 H 164.338 -10.019 -2.631 1.00 . A A . 11 GLU HG2 1 1
28 49045 1 1 11 GLU HG3 H 164.552 -8.956 -1.247 1.00 . A A . 11 GLU HG3 1 1
28 49046 1 1 11 GLU N N 166.489 -8.419 -0.185 1.00 . A A . 11 GLU N 1 1
28 49047 1 1 11 GLU O O 166.917 -5.905 -1.195 1.00 . A A . 11 GLU O 1 1
28 49048 1 1 11 GLU OE1 O 163.708 -8.132 -4.247 1.00 . A A . 11 GLU OE1 1 1
28 49049 1 1 11 GLU OE2 O 163.610 -6.957 -2.393 1.00 . A A . 11 GLU OE2 1 1
28 49050 1 1 12 ILE C C 167.166 -4.893 -4.713 1.00 . A A . 12 ILE C 1 1
28 49051 1 1 12 ILE CA C 168.131 -5.281 -3.597 1.00 . A A . 12 ILE CA 1 1
28 49052 1 1 12 ILE CB C 169.574 -5.151 -4.124 1.00 . A A . 12 ILE CB 1 1
28 49053 1 1 12 ILE CD1 C 170.629 -7.441 -3.757 1.00 . A A . 12 ILE CD1 1 1
28 49054 1 1 12 ILE CG1 C 170.532 -6.005 -3.289 1.00 . A A . 12 ILE CG1 1 1
28 49055 1 1 12 ILE CG2 C 170.012 -3.693 -4.115 1.00 . A A . 12 ILE CG2 1 1
28 49056 1 1 12 ILE H H 168.141 -7.399 -3.636 1.00 . A A . 12 ILE H 1 1
28 49057 1 1 12 ILE HA H 168.013 -4.593 -2.772 1.00 . A A . 12 ILE HA 1 1
28 49058 1 1 12 ILE HB H 169.593 -5.498 -5.146 1.00 . A A . 12 ILE HB 1 1
28 49059 1 1 12 ILE HD11 H 171.645 -7.788 -3.642 1.00 . A A . 12 ILE HD11 1 1
28 49060 1 1 12 ILE HD12 H 170.342 -7.501 -4.796 1.00 . A A . 12 ILE HD12 1 1
28 49061 1 1 12 ILE HD13 H 169.968 -8.058 -3.165 1.00 . A A . 12 ILE HD13 1 1
28 49062 1 1 12 ILE HG12 H 171.520 -5.577 -3.335 1.00 . A A . 12 ILE HG12 1 1
28 49063 1 1 12 ILE HG13 H 170.195 -6.013 -2.263 1.00 . A A . 12 ILE HG13 1 1
28 49064 1 1 12 ILE HG21 H 170.129 -3.347 -5.132 1.00 . A A . 12 ILE HG21 1 1
28 49065 1 1 12 ILE HG22 H 170.955 -3.602 -3.593 1.00 . A A . 12 ILE HG22 1 1
28 49066 1 1 12 ILE HG23 H 169.266 -3.094 -3.615 1.00 . A A . 12 ILE HG23 1 1
28 49067 1 1 12 ILE N N 167.859 -6.625 -3.102 1.00 . A A . 12 ILE N 1 1
28 49068 1 1 12 ILE O O 167.201 -5.467 -5.802 1.00 . A A . 12 ILE O 1 1
28 49069 1 1 13 THR C C 165.989 -2.374 -6.317 1.00 . A A . 13 THR C 1 1
28 49070 1 1 13 THR CA C 165.352 -3.442 -5.428 1.00 . A A . 13 THR CA 1 1
28 49071 1 1 13 THR CB C 164.099 -2.884 -4.736 1.00 . A A . 13 THR CB 1 1
28 49072 1 1 13 THR CG2 C 163.800 -3.540 -3.404 1.00 . A A . 13 THR CG2 1 1
28 49073 1 1 13 THR H H 166.341 -3.487 -3.557 1.00 . A A . 13 THR H 1 1
28 49074 1 1 13 THR HA H 165.070 -4.284 -6.044 1.00 . A A . 13 THR HA 1 1
28 49075 1 1 13 THR HB H 163.246 -3.042 -5.378 1.00 . A A . 13 THR HB 1 1
28 49076 1 1 13 THR HG1 H 165.135 -1.290 -4.276 1.00 . A A . 13 THR HG1 1 1
28 49077 1 1 13 THR HG21 H 162.765 -3.374 -3.145 1.00 . A A . 13 THR HG21 1 1
28 49078 1 1 13 THR HG22 H 164.435 -3.113 -2.642 1.00 . A A . 13 THR HG22 1 1
28 49079 1 1 13 THR HG23 H 163.988 -4.601 -3.475 1.00 . A A . 13 THR HG23 1 1
28 49080 1 1 13 THR N N 166.316 -3.912 -4.441 1.00 . A A . 13 THR N 1 1
28 49081 1 1 13 THR O O 167.004 -1.782 -5.949 1.00 . A A . 13 THR O 1 1
28 49082 1 1 13 THR OG1 O 164.227 -1.493 -4.506 1.00 . A A . 13 THR OG1 1 1
28 49083 1 1 14 PRO C C 166.180 0.240 -7.758 1.00 . A A . 14 PRO C 1 1
28 49084 1 1 14 PRO CA C 165.933 -1.108 -8.432 1.00 . A A . 14 PRO CA 1 1
28 49085 1 1 14 PRO CB C 164.834 -0.983 -9.499 1.00 . A A . 14 PRO CB 1 1
28 49086 1 1 14 PRO CD C 164.201 -2.758 -8.028 1.00 . A A . 14 PRO CD 1 1
28 49087 1 1 14 PRO CG C 163.651 -1.714 -8.952 1.00 . A A . 14 PRO CG 1 1
28 49088 1 1 14 PRO HA H 166.848 -1.446 -8.894 1.00 . A A . 14 PRO HA 1 1
28 49089 1 1 14 PRO HB2 H 164.608 0.061 -9.664 1.00 . A A . 14 PRO HB2 1 1
28 49090 1 1 14 PRO HB3 H 165.177 -1.428 -10.422 1.00 . A A . 14 PRO HB3 1 1
28 49091 1 1 14 PRO HD2 H 163.497 -2.975 -7.239 1.00 . A A . 14 PRO HD2 1 1
28 49092 1 1 14 PRO HD3 H 164.451 -3.655 -8.573 1.00 . A A . 14 PRO HD3 1 1
28 49093 1 1 14 PRO HG2 H 163.017 -1.029 -8.409 1.00 . A A . 14 PRO HG2 1 1
28 49094 1 1 14 PRO HG3 H 163.102 -2.177 -9.757 1.00 . A A . 14 PRO HG3 1 1
28 49095 1 1 14 PRO N N 165.408 -2.110 -7.499 1.00 . A A . 14 PRO N 1 1
28 49096 1 1 14 PRO O O 167.242 0.840 -7.923 1.00 . A A . 14 PRO O 1 1
28 49097 1 1 15 ALA C C 166.521 2.017 -5.383 1.00 . A A . 15 ALA C 1 1
28 49098 1 1 15 ALA CA C 165.305 1.987 -6.305 1.00 . A A . 15 ALA CA 1 1
28 49099 1 1 15 ALA CB C 164.035 2.267 -5.516 1.00 . A A . 15 ALA CB 1 1
28 49100 1 1 15 ALA H H 164.371 0.185 -6.909 1.00 . A A . 15 ALA H 1 1
28 49101 1 1 15 ALA HA H 165.414 2.762 -7.050 1.00 . A A . 15 ALA HA 1 1
28 49102 1 1 15 ALA HB1 H 163.363 2.862 -6.116 1.00 . A A . 15 ALA HB1 1 1
28 49103 1 1 15 ALA HB2 H 164.284 2.805 -4.613 1.00 . A A . 15 ALA HB2 1 1
28 49104 1 1 15 ALA HB3 H 163.558 1.333 -5.258 1.00 . A A . 15 ALA HB3 1 1
28 49105 1 1 15 ALA N N 165.195 0.709 -7.000 1.00 . A A . 15 ALA N 1 1
28 49106 1 1 15 ALA O O 167.337 2.936 -5.448 1.00 . A A . 15 ALA O 1 1
28 49107 1 1 16 ILE C C 169.082 0.815 -4.310 1.00 . A A . 16 ILE C 1 1
28 49108 1 1 16 ILE CA C 167.746 0.930 -3.582 1.00 . A A . 16 ILE CA 1 1
28 49109 1 1 16 ILE CB C 167.585 -0.266 -2.618 1.00 . A A . 16 ILE CB 1 1
28 49110 1 1 16 ILE CD1 C 166.096 -1.045 -0.687 1.00 . A A . 16 ILE CD1 1 1
28 49111 1 1 16 ILE CG1 C 166.204 -0.219 -1.954 1.00 . A A . 16 ILE CG1 1 1
28 49112 1 1 16 ILE CG2 C 168.693 -0.255 -1.571 1.00 . A A . 16 ILE CG2 1 1
28 49113 1 1 16 ILE H H 165.948 0.313 -4.513 1.00 . A A . 16 ILE H 1 1
28 49114 1 1 16 ILE HA H 167.748 1.837 -2.995 1.00 . A A . 16 ILE HA 1 1
28 49115 1 1 16 ILE HB H 167.673 -1.176 -3.190 1.00 . A A . 16 ILE HB 1 1
28 49116 1 1 16 ILE HD11 H 165.118 -0.908 -0.250 1.00 . A A . 16 ILE HD11 1 1
28 49117 1 1 16 ILE HD12 H 166.851 -0.727 0.016 1.00 . A A . 16 ILE HD12 1 1
28 49118 1 1 16 ILE HD13 H 166.240 -2.089 -0.924 1.00 . A A . 16 ILE HD13 1 1
28 49119 1 1 16 ILE HG12 H 165.973 0.801 -1.702 1.00 . A A . 16 ILE HG12 1 1
28 49120 1 1 16 ILE HG13 H 165.466 -0.585 -2.650 1.00 . A A . 16 ILE HG13 1 1
28 49121 1 1 16 ILE HG21 H 168.905 -1.267 -1.262 1.00 . A A . 16 ILE HG21 1 1
28 49122 1 1 16 ILE HG22 H 168.374 0.322 -0.714 1.00 . A A . 16 ILE HG22 1 1
28 49123 1 1 16 ILE HG23 H 169.584 0.188 -1.989 1.00 . A A . 16 ILE HG23 1 1
28 49124 1 1 16 ILE N N 166.632 1.011 -4.520 1.00 . A A . 16 ILE N 1 1
28 49125 1 1 16 ILE O O 169.982 1.626 -4.098 1.00 . A A . 16 ILE O 1 1
28 49126 1 1 17 ARG C C 170.934 0.887 -6.556 1.00 . A A . 17 ARG C 1 1
28 49127 1 1 17 ARG CA C 170.444 -0.414 -5.914 1.00 . A A . 17 ARG CA 1 1
28 49128 1 1 17 ARG CB C 170.239 -1.503 -6.977 1.00 . A A . 17 ARG CB 1 1
28 49129 1 1 17 ARG CD C 170.965 -0.862 -9.297 1.00 . A A . 17 ARG CD 1 1
28 49130 1 1 17 ARG CG C 169.791 -0.986 -8.337 1.00 . A A . 17 ARG CG 1 1
28 49131 1 1 17 ARG CZ C 171.805 0.716 -10.991 1.00 . A A . 17 ARG CZ 1 1
28 49132 1 1 17 ARG H H 168.460 -0.817 -5.290 1.00 . A A . 17 ARG H 1 1
28 49133 1 1 17 ARG HA H 171.194 -0.750 -5.214 1.00 . A A . 17 ARG HA 1 1
28 49134 1 1 17 ARG HB2 H 171.171 -2.033 -7.111 1.00 . A A . 17 ARG HB2 1 1
28 49135 1 1 17 ARG HB3 H 169.493 -2.197 -6.619 1.00 . A A . 17 ARG HB3 1 1
28 49136 1 1 17 ARG HD2 H 171.875 -0.778 -8.722 1.00 . A A . 17 ARG HD2 1 1
28 49137 1 1 17 ARG HD3 H 171.007 -1.752 -9.909 1.00 . A A . 17 ARG HD3 1 1
28 49138 1 1 17 ARG HE H 170.005 0.810 -10.133 1.00 . A A . 17 ARG HE 1 1
28 49139 1 1 17 ARG HG2 H 169.071 -1.673 -8.754 1.00 . A A . 17 ARG HG2 1 1
28 49140 1 1 17 ARG HG3 H 169.335 -0.016 -8.212 1.00 . A A . 17 ARG HG3 1 1
28 49141 1 1 17 ARG HH11 H 173.106 -0.750 -10.493 1.00 . A A . 17 ARG HH11 1 1
28 49142 1 1 17 ARG HH12 H 173.673 0.373 -11.683 1.00 . A A . 17 ARG HH12 1 1
28 49143 1 1 17 ARG HH21 H 170.749 2.287 -11.700 1.00 . A A . 17 ARG HH21 1 1
28 49144 1 1 17 ARG HH22 H 172.336 2.096 -12.368 1.00 . A A . 17 ARG HH22 1 1
28 49145 1 1 17 ARG N N 169.209 -0.198 -5.164 1.00 . A A . 17 ARG N 1 1
28 49146 1 1 17 ARG NE N 170.844 0.305 -10.166 1.00 . A A . 17 ARG NE 1 1
28 49147 1 1 17 ARG NH1 N 172.955 0.058 -11.061 1.00 . A A . 17 ARG NH1 1 1
28 49148 1 1 17 ARG NH2 N 171.615 1.787 -11.748 1.00 . A A . 17 ARG NH2 1 1
28 49149 1 1 17 ARG O O 172.133 1.080 -6.754 1.00 . A A . 17 ARG O 1 1
28 49150 1 1 18 GLN C C 170.911 4.020 -6.457 1.00 . A A . 18 GLN C 1 1
28 49151 1 1 18 GLN CA C 170.333 3.055 -7.489 1.00 . A A . 18 GLN CA 1 1
28 49152 1 1 18 GLN CB C 169.096 3.672 -8.143 1.00 . A A . 18 GLN CB 1 1
28 49153 1 1 18 GLN CD C 169.388 4.093 -10.616 1.00 . A A . 18 GLN CD 1 1
28 49154 1 1 18 GLN CG C 169.423 4.691 -9.222 1.00 . A A . 18 GLN CG 1 1
28 49155 1 1 18 GLN H H 169.056 1.567 -6.691 1.00 . A A . 18 GLN H 1 1
28 49156 1 1 18 GLN HA H 171.078 2.873 -8.249 1.00 . A A . 18 GLN HA 1 1
28 49157 1 1 18 GLN HB2 H 168.508 2.884 -8.590 1.00 . A A . 18 GLN HB2 1 1
28 49158 1 1 18 GLN HB3 H 168.506 4.162 -7.383 1.00 . A A . 18 GLN HB3 1 1
28 49159 1 1 18 GLN HE21 H 170.456 5.614 -11.322 1.00 . A A . 18 GLN HE21 1 1
28 49160 1 1 18 GLN HE22 H 170.006 4.412 -12.477 1.00 . A A . 18 GLN HE22 1 1
28 49161 1 1 18 GLN HG2 H 168.703 5.493 -9.173 1.00 . A A . 18 GLN HG2 1 1
28 49162 1 1 18 GLN HG3 H 170.412 5.084 -9.040 1.00 . A A . 18 GLN HG3 1 1
28 49163 1 1 18 GLN N N 169.997 1.776 -6.874 1.00 . A A . 18 GLN N 1 1
28 49164 1 1 18 GLN NE2 N 170.014 4.775 -11.568 1.00 . A A . 18 GLN NE2 1 1
28 49165 1 1 18 GLN O O 171.955 4.632 -6.681 1.00 . A A . 18 GLN O 1 1
28 49166 1 1 18 GLN OE1 O 168.807 3.031 -10.833 1.00 . A A . 18 GLN OE1 1 1
28 49167 1 1 19 HIS C C 172.119 4.751 -3.871 1.00 . A A . 19 HIS C 1 1
28 49168 1 1 19 HIS CA C 170.670 5.040 -4.253 1.00 . A A . 19 HIS CA 1 1
28 49169 1 1 19 HIS CB C 169.767 4.879 -3.028 1.00 . A A . 19 HIS CB 1 1
28 49170 1 1 19 HIS CD2 C 168.329 6.973 -2.523 1.00 . A A . 19 HIS CD2 1 1
28 49171 1 1 19 HIS CE1 C 169.599 7.886 -0.991 1.00 . A A . 19 HIS CE1 1 1
28 49172 1 1 19 HIS CG C 169.407 6.173 -2.364 1.00 . A A . 19 HIS CG 1 1
28 49173 1 1 19 HIS H H 169.401 3.633 -5.205 1.00 . A A . 19 HIS H 1 1
28 49174 1 1 19 HIS HA H 170.598 6.055 -4.612 1.00 . A A . 19 HIS HA 1 1
28 49175 1 1 19 HIS HB2 H 168.850 4.396 -3.330 1.00 . A A . 19 HIS HB2 1 1
28 49176 1 1 19 HIS HB3 H 170.268 4.257 -2.300 1.00 . A A . 19 HIS HB3 1 1
28 49177 1 1 19 HIS HD1 H 171.045 6.443 -1.066 1.00 . A A . 19 HIS HD1 1 1
28 49178 1 1 19 HIS HD2 H 167.511 6.810 -3.202 1.00 . A A . 19 HIS HD2 1 1
28 49179 1 1 19 HIS HE1 H 169.971 8.558 -0.233 1.00 . A A . 19 HIS HE1 1 1
28 49180 1 1 19 HIS HE2 H 167.797 8.719 -1.488 1.00 . A A . 19 HIS HE2 1 1
28 49181 1 1 19 HIS N N 170.226 4.150 -5.324 1.00 . A A . 19 HIS N 1 1
28 49182 1 1 19 HIS ND1 N 170.187 6.775 -1.399 1.00 . A A . 19 HIS ND1 1 1
28 49183 1 1 19 HIS NE2 N 168.472 8.030 -1.660 1.00 . A A . 19 HIS NE2 1 1
28 49184 1 1 19 HIS O O 172.879 5.661 -3.547 1.00 . A A . 19 HIS O 1 1
28 49185 1 1 20 VAL C C 174.826 3.436 -4.683 1.00 . A A . 20 VAL C 1 1
28 49186 1 1 20 VAL CA C 173.847 3.063 -3.575 1.00 . A A . 20 VAL CA 1 1
28 49187 1 1 20 VAL CB C 173.933 1.544 -3.321 1.00 . A A . 20 VAL CB 1 1
28 49188 1 1 20 VAL CG1 C 175.193 1.204 -2.542 1.00 . A A . 20 VAL CG1 1 1
28 49189 1 1 20 VAL CG2 C 172.695 1.048 -2.587 1.00 . A A . 20 VAL CG2 1 1
28 49190 1 1 20 VAL H H 171.838 2.796 -4.182 1.00 . A A . 20 VAL H 1 1
28 49191 1 1 20 VAL HA H 174.134 3.575 -2.668 1.00 . A A . 20 VAL HA 1 1
28 49192 1 1 20 VAL HB H 173.982 1.043 -4.276 1.00 . A A . 20 VAL HB 1 1
28 49193 1 1 20 VAL HG11 H 174.981 0.411 -1.841 1.00 . A A . 20 VAL HG11 1 1
28 49194 1 1 20 VAL HG12 H 175.531 2.079 -2.004 1.00 . A A . 20 VAL HG12 1 1
28 49195 1 1 20 VAL HG13 H 175.965 0.884 -3.226 1.00 . A A . 20 VAL HG13 1 1
28 49196 1 1 20 VAL HG21 H 171.987 0.651 -3.300 1.00 . A A . 20 VAL HG21 1 1
28 49197 1 1 20 VAL HG22 H 172.242 1.868 -2.049 1.00 . A A . 20 VAL HG22 1 1
28 49198 1 1 20 VAL HG23 H 172.976 0.273 -1.889 1.00 . A A . 20 VAL HG23 1 1
28 49199 1 1 20 VAL N N 172.491 3.475 -3.915 1.00 . A A . 20 VAL N 1 1
28 49200 1 1 20 VAL O O 175.908 3.957 -4.417 1.00 . A A . 20 VAL O 1 1
28 49201 1 1 21 ALA C C 175.615 4.963 -7.123 1.00 . A A . 21 ALA C 1 1
28 49202 1 1 21 ALA CA C 175.284 3.475 -7.072 1.00 . A A . 21 ALA CA 1 1
28 49203 1 1 21 ALA CB C 174.604 3.039 -8.362 1.00 . A A . 21 ALA CB 1 1
28 49204 1 1 21 ALA H H 173.563 2.750 -6.074 1.00 . A A . 21 ALA H 1 1
28 49205 1 1 21 ALA HA H 176.201 2.915 -6.970 1.00 . A A . 21 ALA HA 1 1
28 49206 1 1 21 ALA HB1 H 173.934 2.217 -8.155 1.00 . A A . 21 ALA HB1 1 1
28 49207 1 1 21 ALA HB2 H 175.353 2.723 -9.073 1.00 . A A . 21 ALA HB2 1 1
28 49208 1 1 21 ALA HB3 H 174.045 3.866 -8.771 1.00 . A A . 21 ALA HB3 1 1
28 49209 1 1 21 ALA N N 174.438 3.165 -5.924 1.00 . A A . 21 ALA N 1 1
28 49210 1 1 21 ALA O O 176.765 5.346 -7.342 1.00 . A A . 21 ALA O 1 1
28 49211 1 1 22 ASP C C 175.772 7.681 -5.862 1.00 . A A . 22 ASP C 1 1
28 49212 1 1 22 ASP CA C 174.780 7.243 -6.939 1.00 . A A . 22 ASP CA 1 1
28 49213 1 1 22 ASP CB C 173.426 7.942 -6.743 1.00 . A A . 22 ASP CB 1 1
28 49214 1 1 22 ASP CG C 173.556 9.359 -6.208 1.00 . A A . 22 ASP CG 1 1
28 49215 1 1 22 ASP H H 173.708 5.429 -6.748 1.00 . A A . 22 ASP H 1 1
28 49216 1 1 22 ASP HA H 175.177 7.514 -7.906 1.00 . A A . 22 ASP HA 1 1
28 49217 1 1 22 ASP HB2 H 172.914 7.985 -7.693 1.00 . A A . 22 ASP HB2 1 1
28 49218 1 1 22 ASP HB3 H 172.832 7.368 -6.047 1.00 . A A . 22 ASP HB3 1 1
28 49219 1 1 22 ASP N N 174.601 5.797 -6.919 1.00 . A A . 22 ASP N 1 1
28 49220 1 1 22 ASP O O 176.792 8.303 -6.159 1.00 . A A . 22 ASP O 1 1
28 49221 1 1 22 ASP OD1 O 173.868 10.269 -7.005 1.00 . A A . 22 ASP OD1 1 1
28 49222 1 1 22 ASP OD2 O 173.343 9.555 -4.993 1.00 . A A . 22 ASP OD2 1 1
28 49223 1 1 23 ARG C C 177.685 7.047 -3.603 1.00 . A A . 23 ARG C 1 1
28 49224 1 1 23 ARG CA C 176.316 7.714 -3.490 1.00 . A A . 23 ARG CA 1 1
28 49225 1 1 23 ARG CB C 175.653 7.316 -2.172 1.00 . A A . 23 ARG CB 1 1
28 49226 1 1 23 ARG CD C 175.371 8.978 -0.309 1.00 . A A . 23 ARG CD 1 1
28 49227 1 1 23 ARG CG C 174.771 8.406 -1.583 1.00 . A A . 23 ARG CG 1 1
28 49228 1 1 23 ARG CZ C 173.568 10.491 0.420 1.00 . A A . 23 ARG CZ 1 1
28 49229 1 1 23 ARG H H 174.631 6.859 -4.441 1.00 . A A . 23 ARG H 1 1
28 49230 1 1 23 ARG HA H 176.451 8.785 -3.506 1.00 . A A . 23 ARG HA 1 1
28 49231 1 1 23 ARG HB2 H 175.041 6.443 -2.341 1.00 . A A . 23 ARG HB2 1 1
28 49232 1 1 23 ARG HB3 H 176.421 7.074 -1.452 1.00 . A A . 23 ARG HB3 1 1
28 49233 1 1 23 ARG HD2 H 175.168 8.299 0.506 1.00 . A A . 23 ARG HD2 1 1
28 49234 1 1 23 ARG HD3 H 176.440 9.069 -0.441 1.00 . A A . 23 ARG HD3 1 1
28 49235 1 1 23 ARG HE H 175.414 11.065 -0.067 1.00 . A A . 23 ARG HE 1 1
28 49236 1 1 23 ARG HG2 H 174.667 9.201 -2.307 1.00 . A A . 23 ARG HG2 1 1
28 49237 1 1 23 ARG HG3 H 173.801 7.989 -1.360 1.00 . A A . 23 ARG HG3 1 1
28 49238 1 1 23 ARG HH11 H 173.045 8.539 0.354 1.00 . A A . 23 ARG HH11 1 1
28 49239 1 1 23 ARG HH12 H 171.793 9.624 0.854 1.00 . A A . 23 ARG HH12 1 1
28 49240 1 1 23 ARG HH21 H 173.773 12.493 0.601 1.00 . A A . 23 ARG HH21 1 1
28 49241 1 1 23 ARG HH22 H 172.206 11.869 0.998 1.00 . A A . 23 ARG HH22 1 1
28 49242 1 1 23 ARG N N 175.460 7.353 -4.613 1.00 . A A . 23 ARG N 1 1
28 49243 1 1 23 ARG NE N 174.820 10.290 0.019 1.00 . A A . 23 ARG NE 1 1
28 49244 1 1 23 ARG NH1 N 172.734 9.467 0.554 1.00 . A A . 23 ARG NH1 1 1
28 49245 1 1 23 ARG NH2 N 173.147 11.719 0.696 1.00 . A A . 23 ARG NH2 1 1
28 49246 1 1 23 ARG O O 178.717 7.695 -3.433 1.00 . A A . 23 ARG O 1 1
28 49247 1 1 24 LEU C C 179.882 5.666 -4.998 1.00 . A A . 24 LEU C 1 1
28 49248 1 1 24 LEU CA C 178.926 4.992 -4.020 1.00 . A A . 24 LEU CA 1 1
28 49249 1 1 24 LEU CB C 178.628 3.563 -4.481 1.00 . A A . 24 LEU CB 1 1
28 49250 1 1 24 LEU CD1 C 179.625 1.435 -3.597 1.00 . A A . 24 LEU CD1 1 1
28 49251 1 1 24 LEU CD2 C 180.123 2.167 -5.937 1.00 . A A . 24 LEU CD2 1 1
28 49252 1 1 24 LEU CG C 179.843 2.629 -4.515 1.00 . A A . 24 LEU CG 1 1
28 49253 1 1 24 LEU H H 176.829 5.287 -4.009 1.00 . A A . 24 LEU H 1 1
28 49254 1 1 24 LEU HA H 179.394 4.953 -3.046 1.00 . A A . 24 LEU HA 1 1
28 49255 1 1 24 LEU HB2 H 177.890 3.140 -3.816 1.00 . A A . 24 LEU HB2 1 1
28 49256 1 1 24 LEU HB3 H 178.209 3.609 -5.475 1.00 . A A . 24 LEU HB3 1 1
28 49257 1 1 24 LEU HD11 H 180.460 0.757 -3.688 1.00 . A A . 24 LEU HD11 1 1
28 49258 1 1 24 LEU HD12 H 178.716 0.926 -3.879 1.00 . A A . 24 LEU HD12 1 1
28 49259 1 1 24 LEU HD13 H 179.547 1.776 -2.576 1.00 . A A . 24 LEU HD13 1 1
28 49260 1 1 24 LEU HD21 H 180.444 1.136 -5.925 1.00 . A A . 24 LEU HD21 1 1
28 49261 1 1 24 LEU HD22 H 180.901 2.780 -6.369 1.00 . A A . 24 LEU HD22 1 1
28 49262 1 1 24 LEU HD23 H 179.224 2.257 -6.530 1.00 . A A . 24 LEU HD23 1 1
28 49263 1 1 24 LEU HG H 180.710 3.167 -4.160 1.00 . A A . 24 LEU HG 1 1
28 49264 1 1 24 LEU N N 177.684 5.749 -3.887 1.00 . A A . 24 LEU N 1 1
28 49265 1 1 24 LEU O O 181.085 5.749 -4.748 1.00 . A A . 24 LEU O 1 1
28 49266 1 1 25 ALA C C 180.640 8.170 -6.625 1.00 . A A . 25 ALA C 1 1
28 49267 1 1 25 ALA CA C 180.149 6.815 -7.125 1.00 . A A . 25 ALA CA 1 1
28 49268 1 1 25 ALA CB C 179.354 6.981 -8.411 1.00 . A A . 25 ALA CB 1 1
28 49269 1 1 25 ALA H H 178.377 6.052 -6.257 1.00 . A A . 25 ALA H 1 1
28 49270 1 1 25 ALA HA H 181.004 6.190 -7.335 1.00 . A A . 25 ALA HA 1 1
28 49271 1 1 25 ALA HB1 H 178.957 7.985 -8.463 1.00 . A A . 25 ALA HB1 1 1
28 49272 1 1 25 ALA HB2 H 178.540 6.272 -8.425 1.00 . A A . 25 ALA HB2 1 1
28 49273 1 1 25 ALA HB3 H 180.000 6.805 -9.258 1.00 . A A . 25 ALA HB3 1 1
28 49274 1 1 25 ALA N N 179.341 6.148 -6.112 1.00 . A A . 25 ALA N 1 1
28 49275 1 1 25 ALA O O 181.757 8.588 -6.928 1.00 . A A . 25 ALA O 1 1
28 49276 1 1 26 LYS C C 181.251 10.037 -4.270 1.00 . A A . 26 LYS C 1 1
28 49277 1 1 26 LYS CA C 180.142 10.158 -5.311 1.00 . A A . 26 LYS CA 1 1
28 49278 1 1 26 LYS CB C 178.911 10.817 -4.690 1.00 . A A . 26 LYS CB 1 1
28 49279 1 1 26 LYS CD C 177.548 12.646 -5.753 1.00 . A A . 26 LYS CD 1 1
28 49280 1 1 26 LYS CE C 176.548 13.067 -4.689 1.00 . A A . 26 LYS CE 1 1
28 49281 1 1 26 LYS CG C 177.824 11.151 -5.700 1.00 . A A . 26 LYS CG 1 1
28 49282 1 1 26 LYS H H 178.919 8.464 -5.649 1.00 . A A . 26 LYS H 1 1
28 49283 1 1 26 LYS HA H 180.496 10.773 -6.125 1.00 . A A . 26 LYS HA 1 1
28 49284 1 1 26 LYS HB2 H 178.492 10.146 -3.953 1.00 . A A . 26 LYS HB2 1 1
28 49285 1 1 26 LYS HB3 H 179.212 11.730 -4.200 1.00 . A A . 26 LYS HB3 1 1
28 49286 1 1 26 LYS HD2 H 178.473 13.179 -5.593 1.00 . A A . 26 LYS HD2 1 1
28 49287 1 1 26 LYS HD3 H 177.151 12.894 -6.727 1.00 . A A . 26 LYS HD3 1 1
28 49288 1 1 26 LYS HE2 H 175.564 13.106 -5.133 1.00 . A A . 26 LYS HE2 1 1
28 49289 1 1 26 LYS HE3 H 176.554 12.332 -3.897 1.00 . A A . 26 LYS HE3 1 1
28 49290 1 1 26 LYS HG2 H 178.140 10.820 -6.678 1.00 . A A . 26 LYS HG2 1 1
28 49291 1 1 26 LYS HG3 H 176.915 10.637 -5.421 1.00 . A A . 26 LYS HG3 1 1
28 49292 1 1 26 LYS HZ1 H 176.183 14.653 -3.379 1.00 . A A . 26 LYS HZ1 1 1
28 49293 1 1 26 LYS HZ2 H 176.851 15.126 -4.860 1.00 . A A . 26 LYS HZ2 1 1
28 49294 1 1 26 LYS HZ3 H 177.824 14.386 -3.693 1.00 . A A . 26 LYS HZ3 1 1
28 49295 1 1 26 LYS N N 179.796 8.851 -5.855 1.00 . A A . 26 LYS N 1 1
28 49296 1 1 26 LYS NZ N 176.874 14.401 -4.116 1.00 . A A . 26 LYS NZ 1 1
28 49297 1 1 26 LYS O O 182.116 10.907 -4.166 1.00 . A A . 26 LYS O 1 1
28 49298 1 1 27 LEU C C 183.602 8.479 -3.080 1.00 . A A . 27 LEU C 1 1
28 49299 1 1 27 LEU CA C 182.222 8.720 -2.469 1.00 . A A . 27 LEU CA 1 1
28 49300 1 1 27 LEU CB C 181.824 7.527 -1.598 1.00 . A A . 27 LEU CB 1 1
28 49301 1 1 27 LEU CD1 C 181.332 8.260 0.748 1.00 . A A . 27 LEU CD1 1 1
28 49302 1 1 27 LEU CD2 C 182.658 6.179 0.347 1.00 . A A . 27 LEU CD2 1 1
28 49303 1 1 27 LEU CG C 182.343 7.579 -0.160 1.00 . A A . 27 LEU CG 1 1
28 49304 1 1 27 LEU H H 180.505 8.294 -3.633 1.00 . A A . 27 LEU H 1 1
28 49305 1 1 27 LEU HA H 182.267 9.602 -1.850 1.00 . A A . 27 LEU HA 1 1
28 49306 1 1 27 LEU HB2 H 180.746 7.472 -1.569 1.00 . A A . 27 LEU HB2 1 1
28 49307 1 1 27 LEU HB3 H 182.201 6.627 -2.061 1.00 . A A . 27 LEU HB3 1 1
28 49308 1 1 27 LEU HD11 H 181.367 7.808 1.729 1.00 . A A . 27 LEU HD11 1 1
28 49309 1 1 27 LEU HD12 H 180.341 8.146 0.334 1.00 . A A . 27 LEU HD12 1 1
28 49310 1 1 27 LEU HD13 H 181.569 9.310 0.827 1.00 . A A . 27 LEU HD13 1 1
28 49311 1 1 27 LEU HD21 H 183.205 6.248 1.275 1.00 . A A . 27 LEU HD21 1 1
28 49312 1 1 27 LEU HD22 H 183.256 5.656 -0.385 1.00 . A A . 27 LEU HD22 1 1
28 49313 1 1 27 LEU HD23 H 181.737 5.640 0.510 1.00 . A A . 27 LEU HD23 1 1
28 49314 1 1 27 LEU HG H 183.256 8.156 -0.135 1.00 . A A . 27 LEU HG 1 1
28 49315 1 1 27 LEU N N 181.219 8.953 -3.502 1.00 . A A . 27 LEU N 1 1
28 49316 1 1 27 LEU O O 184.611 8.498 -2.377 1.00 . A A . 27 LEU O 1 1
28 49317 1 1 28 GLU C C 185.869 9.195 -4.896 1.00 . A A . 28 GLU C 1 1
28 49318 1 1 28 GLU CA C 184.910 8.018 -5.079 1.00 . A A . 28 GLU CA 1 1
28 49319 1 1 28 GLU CB C 184.665 7.773 -6.569 1.00 . A A . 28 GLU CB 1 1
28 49320 1 1 28 GLU CD C 185.756 6.507 -8.470 1.00 . A A . 28 GLU CD 1 1
28 49321 1 1 28 GLU CG C 185.937 7.532 -7.366 1.00 . A A . 28 GLU CG 1 1
28 49322 1 1 28 GLU H H 182.814 8.252 -4.907 1.00 . A A . 28 GLU H 1 1
28 49323 1 1 28 GLU HA H 185.357 7.136 -4.649 1.00 . A A . 28 GLU HA 1 1
28 49324 1 1 28 GLU HB2 H 184.027 6.907 -6.678 1.00 . A A . 28 GLU HB2 1 1
28 49325 1 1 28 GLU HB3 H 184.161 8.633 -6.986 1.00 . A A . 28 GLU HB3 1 1
28 49326 1 1 28 GLU HG2 H 186.250 8.465 -7.811 1.00 . A A . 28 GLU HG2 1 1
28 49327 1 1 28 GLU HG3 H 186.707 7.182 -6.692 1.00 . A A . 28 GLU HG3 1 1
28 49328 1 1 28 GLU N N 183.646 8.257 -4.390 1.00 . A A . 28 GLU N 1 1
28 49329 1 1 28 GLU O O 187.076 9.057 -5.102 1.00 . A A . 28 GLU O 1 1
28 49330 1 1 28 GLU OE1 O 184.650 5.936 -8.578 1.00 . A A . 28 GLU OE1 1 1
28 49331 1 1 28 GLU OE2 O 186.722 6.275 -9.226 1.00 . A A . 28 GLU OE2 1 1
28 49332 1 1 29 LYS C C 186.544 11.709 -2.851 1.00 . A A . 29 LYS C 1 1
28 49333 1 1 29 LYS CA C 186.147 11.543 -4.316 1.00 . A A . 29 LYS CA 1 1
28 49334 1 1 29 LYS CB C 185.395 12.787 -4.796 1.00 . A A . 29 LYS CB 1 1
28 49335 1 1 29 LYS CD C 183.840 12.155 -6.665 1.00 . A A . 29 LYS CD 1 1
28 49336 1 1 29 LYS CE C 183.907 11.497 -8.034 1.00 . A A . 29 LYS CE 1 1
28 49337 1 1 29 LYS CG C 185.158 12.813 -6.297 1.00 . A A . 29 LYS CG 1 1
28 49338 1 1 29 LYS H H 184.362 10.408 -4.373 1.00 . A A . 29 LYS H 1 1
28 49339 1 1 29 LYS HA H 187.044 11.431 -4.906 1.00 . A A . 29 LYS HA 1 1
28 49340 1 1 29 LYS HB2 H 184.436 12.826 -4.301 1.00 . A A . 29 LYS HB2 1 1
28 49341 1 1 29 LYS HB3 H 185.964 13.664 -4.528 1.00 . A A . 29 LYS HB3 1 1
28 49342 1 1 29 LYS HD2 H 183.604 11.401 -5.927 1.00 . A A . 29 LYS HD2 1 1
28 49343 1 1 29 LYS HD3 H 183.062 12.905 -6.675 1.00 . A A . 29 LYS HD3 1 1
28 49344 1 1 29 LYS HE2 H 183.961 12.269 -8.787 1.00 . A A . 29 LYS HE2 1 1
28 49345 1 1 29 LYS HE3 H 184.797 10.886 -8.081 1.00 . A A . 29 LYS HE3 1 1
28 49346 1 1 29 LYS HG2 H 185.142 13.840 -6.631 1.00 . A A . 29 LYS HG2 1 1
28 49347 1 1 29 LYS HG3 H 185.963 12.286 -6.788 1.00 . A A . 29 LYS HG3 1 1
28 49348 1 1 29 LYS HZ1 H 181.845 11.199 -8.185 1.00 . A A . 29 LYS HZ1 1 1
28 49349 1 1 29 LYS HZ2 H 182.695 9.843 -7.636 1.00 . A A . 29 LYS HZ2 1 1
28 49350 1 1 29 LYS HZ3 H 182.754 10.272 -9.272 1.00 . A A . 29 LYS HZ3 1 1
28 49351 1 1 29 LYS N N 185.330 10.352 -4.516 1.00 . A A . 29 LYS N 1 1
28 49352 1 1 29 LYS NZ N 182.717 10.644 -8.301 1.00 . A A . 29 LYS NZ 1 1
28 49353 1 1 29 LYS O O 186.716 12.830 -2.369 1.00 . A A . 29 LYS O 1 1
28 49354 1 1 30 TRP C C 188.546 10.241 -0.568 1.00 . A A . 30 TRP C 1 1
28 49355 1 1 30 TRP CA C 187.079 10.623 -0.737 1.00 . A A . 30 TRP CA 1 1
28 49356 1 1 30 TRP CB C 186.198 9.672 0.080 1.00 . A A . 30 TRP CB 1 1
28 49357 1 1 30 TRP CD1 C 183.904 10.520 0.836 1.00 . A A . 30 TRP CD1 1 1
28 49358 1 1 30 TRP CD2 C 185.578 11.036 2.230 1.00 . A A . 30 TRP CD2 1 1
28 49359 1 1 30 TRP CE2 C 184.381 11.553 2.758 1.00 . A A . 30 TRP CE2 1 1
28 49360 1 1 30 TRP CE3 C 186.769 11.234 2.936 1.00 . A A . 30 TRP CE3 1 1
28 49361 1 1 30 TRP CG C 185.251 10.377 1.000 1.00 . A A . 30 TRP CG 1 1
28 49362 1 1 30 TRP CH2 C 185.519 12.438 4.628 1.00 . A A . 30 TRP CH2 1 1
28 49363 1 1 30 TRP CZ2 C 184.339 12.257 3.958 1.00 . A A . 30 TRP CZ2 1 1
28 49364 1 1 30 TRP CZ3 C 186.726 11.934 4.127 1.00 . A A . 30 TRP CZ3 1 1
28 49365 1 1 30 TRP H H 186.549 9.726 -2.582 1.00 . A A . 30 TRP H 1 1
28 49366 1 1 30 TRP HA H 186.937 11.630 -0.377 1.00 . A A . 30 TRP HA 1 1
28 49367 1 1 30 TRP HB2 H 185.617 9.064 -0.592 1.00 . A A . 30 TRP HB2 1 1
28 49368 1 1 30 TRP HB3 H 186.829 9.031 0.680 1.00 . A A . 30 TRP HB3 1 1
28 49369 1 1 30 TRP HD1 H 183.348 10.132 -0.005 1.00 . A A . 30 TRP HD1 1 1
28 49370 1 1 30 TRP HE1 H 182.427 11.456 2.000 1.00 . A A . 30 TRP HE1 1 1
28 49371 1 1 30 TRP HE3 H 187.709 10.854 2.565 1.00 . A A . 30 TRP HE3 1 1
28 49372 1 1 30 TRP HH2 H 185.533 12.979 5.562 1.00 . A A . 30 TRP HH2 1 1
28 49373 1 1 30 TRP HZ2 H 183.417 12.652 4.357 1.00 . A A . 30 TRP HZ2 1 1
28 49374 1 1 30 TRP HZ3 H 187.635 12.099 4.687 1.00 . A A . 30 TRP HZ3 1 1
28 49375 1 1 30 TRP N N 186.695 10.591 -2.146 1.00 . A A . 30 TRP N 1 1
28 49376 1 1 30 TRP NE1 N 183.373 11.225 1.889 1.00 . A A . 30 TRP NE1 1 1
28 49377 1 1 30 TRP O O 188.941 9.688 0.456 1.00 . A A . 30 TRP O 1 1
28 49378 1 1 31 GLN C C 191.022 8.703 -1.457 1.00 . A A . 31 GLN C 1 1
28 49379 1 1 31 GLN CA C 190.778 10.211 -1.550 1.00 . A A . 31 GLN CA 1 1
28 49380 1 1 31 GLN CB C 191.449 10.920 -0.369 1.00 . A A . 31 GLN CB 1 1
28 49381 1 1 31 GLN CD C 193.711 11.867 0.234 1.00 . A A . 31 GLN CD 1 1
28 49382 1 1 31 GLN CG C 192.943 10.663 -0.277 1.00 . A A . 31 GLN CG 1 1
28 49383 1 1 31 GLN H H 188.980 10.964 -2.382 1.00 . A A . 31 GLN H 1 1
28 49384 1 1 31 GLN HA H 191.218 10.576 -2.466 1.00 . A A . 31 GLN HA 1 1
28 49385 1 1 31 GLN HB2 H 191.292 11.985 -0.468 1.00 . A A . 31 GLN HB2 1 1
28 49386 1 1 31 GLN HB3 H 190.989 10.581 0.547 1.00 . A A . 31 GLN HB3 1 1
28 49387 1 1 31 GLN HE21 H 193.743 12.655 -1.591 1.00 . A A . 31 GLN HE21 1 1
28 49388 1 1 31 GLN HE22 H 194.518 13.585 -0.359 1.00 . A A . 31 GLN HE22 1 1
28 49389 1 1 31 GLN HG2 H 193.113 9.837 0.397 1.00 . A A . 31 GLN HG2 1 1
28 49390 1 1 31 GLN HG3 H 193.315 10.409 -1.258 1.00 . A A . 31 GLN HG3 1 1
28 49391 1 1 31 GLN N N 189.352 10.530 -1.585 1.00 . A A . 31 GLN N 1 1
28 49392 1 1 31 GLN NE2 N 194.022 12.796 -0.662 1.00 . A A . 31 GLN NE2 1 1
28 49393 1 1 31 GLN O O 192.170 8.257 -1.428 1.00 . A A . 31 GLN O 1 1
28 49394 1 1 31 GLN OE1 O 194.022 11.961 1.422 1.00 . A A . 31 GLN OE1 1 1
28 49395 1 1 32 THR C C 190.123 5.846 -2.723 1.00 . A A . 32 THR C 1 1
28 49396 1 1 32 THR CA C 190.066 6.466 -1.328 1.00 . A A . 32 THR CA 1 1
28 49397 1 1 32 THR CB C 188.894 5.885 -0.536 1.00 . A A . 32 THR CB 1 1
28 49398 1 1 32 THR CG2 C 187.547 6.377 -1.014 1.00 . A A . 32 THR CG2 1 1
28 49399 1 1 32 THR H H 189.057 8.317 -1.442 1.00 . A A . 32 THR H 1 1
28 49400 1 1 32 THR HA H 190.987 6.240 -0.810 1.00 . A A . 32 THR HA 1 1
28 49401 1 1 32 THR HB H 189.000 6.168 0.502 1.00 . A A . 32 THR HB 1 1
28 49402 1 1 32 THR HG1 H 188.340 4.116 0.095 1.00 . A A . 32 THR HG1 1 1
28 49403 1 1 32 THR HG21 H 187.402 7.399 -0.694 1.00 . A A . 32 THR HG21 1 1
28 49404 1 1 32 THR HG22 H 186.768 5.755 -0.599 1.00 . A A . 32 THR HG22 1 1
28 49405 1 1 32 THR HG23 H 187.508 6.329 -2.092 1.00 . A A . 32 THR HG23 1 1
28 49406 1 1 32 THR N N 189.947 7.916 -1.413 1.00 . A A . 32 THR N 1 1
28 49407 1 1 32 THR O O 190.088 6.556 -3.728 1.00 . A A . 32 THR O 1 1
28 49408 1 1 32 THR OG1 O 188.886 4.471 -0.610 1.00 . A A . 32 THR OG1 1 1
28 49409 1 1 33 HIS C C 189.430 2.556 -4.066 1.00 . A A . 33 HIS C 1 1
28 49410 1 1 33 HIS CA C 190.302 3.816 -4.053 1.00 . A A . 33 HIS CA 1 1
28 49411 1 1 33 HIS CB C 191.753 3.439 -4.356 1.00 . A A . 33 HIS CB 1 1
28 49412 1 1 33 HIS CD2 C 191.772 1.833 -2.319 1.00 . A A . 33 HIS CD2 1 1
28 49413 1 1 33 HIS CE1 C 193.864 1.189 -2.434 1.00 . A A . 33 HIS CE1 1 1
28 49414 1 1 33 HIS CG C 192.334 2.466 -3.376 1.00 . A A . 33 HIS CG 1 1
28 49415 1 1 33 HIS H H 190.259 4.010 -1.944 1.00 . A A . 33 HIS H 1 1
28 49416 1 1 33 HIS HA H 189.950 4.487 -4.822 1.00 . A A . 33 HIS HA 1 1
28 49417 1 1 33 HIS HB2 H 191.806 2.994 -5.338 1.00 . A A . 33 HIS HB2 1 1
28 49418 1 1 33 HIS HB3 H 192.360 4.334 -4.338 1.00 . A A . 33 HIS HB3 1 1
28 49419 1 1 33 HIS HD1 H 194.316 2.322 -4.078 1.00 . A A . 33 HIS HD1 1 1
28 49420 1 1 33 HIS HD2 H 190.748 1.935 -1.982 1.00 . A A . 33 HIS HD2 1 1
28 49421 1 1 33 HIS HE1 H 194.800 0.694 -2.222 1.00 . A A . 33 HIS HE1 1 1
28 49422 1 1 33 HIS HE2 H 192.652 0.545 -0.914 1.00 . A A . 33 HIS HE2 1 1
28 49423 1 1 33 HIS N N 190.225 4.522 -2.779 1.00 . A A . 33 HIS N 1 1
28 49424 1 1 33 HIS ND1 N 193.645 2.042 -3.421 1.00 . A A . 33 HIS ND1 1 1
28 49425 1 1 33 HIS NE2 N 192.744 1.048 -1.752 1.00 . A A . 33 HIS NE2 1 1
28 49426 1 1 33 HIS O O 189.470 1.794 -5.030 1.00 . A A . 33 HIS O 1 1
28 49427 1 1 34 LEU C C 187.834 0.230 -4.052 1.00 . A A . 34 LEU C 1 1
28 49428 1 1 34 LEU CA C 187.779 1.166 -2.846 1.00 . A A . 34 LEU CA 1 1
28 49429 1 1 34 LEU CB C 186.325 1.589 -2.585 1.00 . A A . 34 LEU CB 1 1
28 49430 1 1 34 LEU CD1 C 186.525 4.091 -2.599 1.00 . A A . 34 LEU CD1 1 1
28 49431 1 1 34 LEU CD2 C 186.131 2.866 -4.744 1.00 . A A . 34 LEU CD2 1 1
28 49432 1 1 34 LEU CG C 185.861 2.891 -3.248 1.00 . A A . 34 LEU CG 1 1
28 49433 1 1 34 LEU H H 188.691 2.987 -2.254 1.00 . A A . 34 LEU H 1 1
28 49434 1 1 34 LEU HA H 188.127 0.616 -1.985 1.00 . A A . 34 LEU HA 1 1
28 49435 1 1 34 LEU HB2 H 185.681 0.793 -2.925 1.00 . A A . 34 LEU HB2 1 1
28 49436 1 1 34 LEU HB3 H 186.199 1.695 -1.517 1.00 . A A . 34 LEU HB3 1 1
28 49437 1 1 34 LEU HD11 H 185.819 4.905 -2.543 1.00 . A A . 34 LEU HD11 1 1
28 49438 1 1 34 LEU HD12 H 187.378 4.393 -3.187 1.00 . A A . 34 LEU HD12 1 1
28 49439 1 1 34 LEU HD13 H 186.849 3.826 -1.603 1.00 . A A . 34 LEU HD13 1 1
28 49440 1 1 34 LEU HD21 H 187.195 2.825 -4.918 1.00 . A A . 34 LEU HD21 1 1
28 49441 1 1 34 LEU HD22 H 185.729 3.761 -5.196 1.00 . A A . 34 LEU HD22 1 1
28 49442 1 1 34 LEU HD23 H 185.662 1.997 -5.181 1.00 . A A . 34 LEU HD23 1 1
28 49443 1 1 34 LEU HG H 184.795 2.989 -3.106 1.00 . A A . 34 LEU HG 1 1
28 49444 1 1 34 LEU N N 188.660 2.340 -2.987 1.00 . A A . 34 LEU N 1 1
28 49445 1 1 34 LEU O O 187.408 0.582 -5.151 1.00 . A A . 34 LEU O 1 1
28 49446 1 1 35 ILE C C 187.208 -2.786 -5.043 1.00 . A A . 35 ILE C 1 1
28 49447 1 1 35 ILE CA C 188.480 -1.952 -4.914 1.00 . A A . 35 ILE CA 1 1
28 49448 1 1 35 ILE CB C 189.678 -2.900 -4.697 1.00 . A A . 35 ILE CB 1 1
28 49449 1 1 35 ILE CD1 C 191.229 -0.879 -4.592 1.00 . A A . 35 ILE CD1 1 1
28 49450 1 1 35 ILE CG1 C 190.815 -2.188 -3.956 1.00 . A A . 35 ILE CG1 1 1
28 49451 1 1 35 ILE CG2 C 190.173 -3.441 -6.030 1.00 . A A . 35 ILE CG2 1 1
28 49452 1 1 35 ILE H H 188.692 -1.198 -2.941 1.00 . A A . 35 ILE H 1 1
28 49453 1 1 35 ILE HA H 188.638 -1.415 -5.839 1.00 . A A . 35 ILE HA 1 1
28 49454 1 1 35 ILE HB H 189.340 -3.737 -4.103 1.00 . A A . 35 ILE HB 1 1
28 49455 1 1 35 ILE HD11 H 190.722 -0.763 -5.539 1.00 . A A . 35 ILE HD11 1 1
28 49456 1 1 35 ILE HD12 H 192.297 -0.879 -4.754 1.00 . A A . 35 ILE HD12 1 1
28 49457 1 1 35 ILE HD13 H 190.964 -0.061 -3.940 1.00 . A A . 35 ILE HD13 1 1
28 49458 1 1 35 ILE HG12 H 190.501 -1.978 -2.943 1.00 . A A . 35 ILE HG12 1 1
28 49459 1 1 35 ILE HG13 H 191.679 -2.836 -3.931 1.00 . A A . 35 ILE HG13 1 1
28 49460 1 1 35 ILE HG21 H 189.328 -3.717 -6.643 1.00 . A A . 35 ILE HG21 1 1
28 49461 1 1 35 ILE HG22 H 190.792 -4.309 -5.859 1.00 . A A . 35 ILE HG22 1 1
28 49462 1 1 35 ILE HG23 H 190.750 -2.681 -6.535 1.00 . A A . 35 ILE HG23 1 1
28 49463 1 1 35 ILE N N 188.366 -0.970 -3.839 1.00 . A A . 35 ILE N 1 1
28 49464 1 1 35 ILE O O 186.513 -2.724 -6.058 1.00 . A A . 35 ILE O 1 1
28 49465 1 1 36 ASN C C 184.692 -3.937 -3.005 1.00 . A A . 36 ASN C 1 1
28 49466 1 1 36 ASN CA C 185.731 -4.425 -4.012 1.00 . A A . 36 ASN CA 1 1
28 49467 1 1 36 ASN CB C 186.124 -5.871 -3.696 1.00 . A A . 36 ASN CB 1 1
28 49468 1 1 36 ASN CG C 186.533 -6.641 -4.937 1.00 . A A . 36 ASN CG 1 1
28 49469 1 1 36 ASN H H 187.510 -3.583 -3.234 1.00 . A A . 36 ASN H 1 1
28 49470 1 1 36 ASN HA H 185.300 -4.392 -5.001 1.00 . A A . 36 ASN HA 1 1
28 49471 1 1 36 ASN HB2 H 186.954 -5.867 -3.006 1.00 . A A . 36 ASN HB2 1 1
28 49472 1 1 36 ASN HB3 H 185.284 -6.374 -3.242 1.00 . A A . 36 ASN HB3 1 1
28 49473 1 1 36 ASN HD21 H 186.920 -8.253 -3.839 1.00 . A A . 36 ASN HD21 1 1
28 49474 1 1 36 ASN HD22 H 187.191 -8.418 -5.538 1.00 . A A . 36 ASN HD22 1 1
28 49475 1 1 36 ASN N N 186.914 -3.572 -4.010 1.00 . A A . 36 ASN N 1 1
28 49476 1 1 36 ASN ND2 N 186.920 -7.898 -4.752 1.00 . A A . 36 ASN ND2 1 1
28 49477 1 1 36 ASN O O 184.570 -4.487 -1.910 1.00 . A A . 36 ASN O 1 1
28 49478 1 1 36 ASN OD1 O 186.503 -6.113 -6.048 1.00 . A A . 36 ASN OD1 1 1
28 49479 1 1 37 PRO C C 181.647 -3.208 -2.422 1.00 . A A . 37 PRO C 1 1
28 49480 1 1 37 PRO CA C 182.892 -2.328 -2.491 1.00 . A A . 37 PRO CA 1 1
28 49481 1 1 37 PRO CB C 182.569 -0.995 -3.167 1.00 . A A . 37 PRO CB 1 1
28 49482 1 1 37 PRO CD C 184.010 -2.177 -4.654 1.00 . A A . 37 PRO CD 1 1
28 49483 1 1 37 PRO CG C 182.827 -1.248 -4.609 1.00 . A A . 37 PRO CG 1 1
28 49484 1 1 37 PRO HA H 183.265 -2.152 -1.494 1.00 . A A . 37 PRO HA 1 1
28 49485 1 1 37 PRO HB2 H 181.537 -0.736 -2.984 1.00 . A A . 37 PRO HB2 1 1
28 49486 1 1 37 PRO HB3 H 183.217 -0.222 -2.780 1.00 . A A . 37 PRO HB3 1 1
28 49487 1 1 37 PRO HD2 H 183.921 -2.863 -5.482 1.00 . A A . 37 PRO HD2 1 1
28 49488 1 1 37 PRO HD3 H 184.928 -1.616 -4.723 1.00 . A A . 37 PRO HD3 1 1
28 49489 1 1 37 PRO HG2 H 181.964 -1.715 -5.060 1.00 . A A . 37 PRO HG2 1 1
28 49490 1 1 37 PRO HG3 H 183.059 -0.321 -5.110 1.00 . A A . 37 PRO HG3 1 1
28 49491 1 1 37 PRO N N 183.928 -2.892 -3.364 1.00 . A A . 37 PRO N 1 1
28 49492 1 1 37 PRO O O 180.912 -3.338 -3.400 1.00 . A A . 37 PRO O 1 1
28 49493 1 1 38 HIS C C 179.172 -3.960 -0.263 1.00 . A A . 38 HIS C 1 1
28 49494 1 1 38 HIS CA C 180.259 -4.676 -1.061 1.00 . A A . 38 HIS CA 1 1
28 49495 1 1 38 HIS CB C 180.677 -5.963 -0.343 1.00 . A A . 38 HIS CB 1 1
28 49496 1 1 38 HIS CD2 C 179.214 -7.650 -1.665 1.00 . A A . 38 HIS CD2 1 1
28 49497 1 1 38 HIS CE1 C 180.759 -9.143 -2.097 1.00 . A A . 38 HIS CE1 1 1
28 49498 1 1 38 HIS CG C 180.371 -7.208 -1.119 1.00 . A A . 38 HIS CG 1 1
28 49499 1 1 38 HIS H H 182.039 -3.668 -0.515 1.00 . A A . 38 HIS H 1 1
28 49500 1 1 38 HIS HA H 179.866 -4.930 -2.033 1.00 . A A . 38 HIS HA 1 1
28 49501 1 1 38 HIS HB2 H 181.740 -5.938 -0.164 1.00 . A A . 38 HIS HB2 1 1
28 49502 1 1 38 HIS HB3 H 180.159 -6.026 0.603 1.00 . A A . 38 HIS HB3 1 1
28 49503 1 1 38 HIS HD1 H 182.263 -8.135 -1.145 1.00 . A A . 38 HIS HD1 1 1
28 49504 1 1 38 HIS HD2 H 178.257 -7.147 -1.634 1.00 . A A . 38 HIS HD2 1 1
28 49505 1 1 38 HIS HE1 H 181.261 -10.028 -2.459 1.00 . A A . 38 HIS HE1 1 1
28 49506 1 1 38 HIS HE2 H 178.813 -9.461 -2.647 1.00 . A A . 38 HIS HE2 1 1
28 49507 1 1 38 HIS N N 181.416 -3.810 -1.259 1.00 . A A . 38 HIS N 1 1
28 49508 1 1 38 HIS ND1 N 181.319 -8.166 -1.406 1.00 . A A . 38 HIS ND1 1 1
28 49509 1 1 38 HIS NE2 N 179.482 -8.855 -2.266 1.00 . A A . 38 HIS NE2 1 1
28 49510 1 1 38 HIS O O 179.467 -3.142 0.607 1.00 . A A . 38 HIS O 1 1
28 49511 1 1 39 ILE C C 175.735 -4.694 0.506 1.00 . A A . 39 ILE C 1 1
28 49512 1 1 39 ILE CA C 176.787 -3.655 0.121 1.00 . A A . 39 ILE CA 1 1
28 49513 1 1 39 ILE CB C 176.133 -2.560 -0.751 1.00 . A A . 39 ILE CB 1 1
28 49514 1 1 39 ILE CD1 C 177.973 -1.634 -2.243 1.00 . A A . 39 ILE CD1 1 1
28 49515 1 1 39 ILE CG1 C 177.126 -1.427 -1.009 1.00 . A A . 39 ILE CG1 1 1
28 49516 1 1 39 ILE CG2 C 174.872 -2.021 -0.086 1.00 . A A . 39 ILE CG2 1 1
28 49517 1 1 39 ILE H H 177.745 -4.932 -1.272 1.00 . A A . 39 ILE H 1 1
28 49518 1 1 39 ILE HA H 177.161 -3.190 1.019 1.00 . A A . 39 ILE HA 1 1
28 49519 1 1 39 ILE HB H 175.851 -3.003 -1.694 1.00 . A A . 39 ILE HB 1 1
28 49520 1 1 39 ILE HD11 H 178.302 -0.676 -2.619 1.00 . A A . 39 ILE HD11 1 1
28 49521 1 1 39 ILE HD12 H 177.390 -2.137 -3.000 1.00 . A A . 39 ILE HD12 1 1
28 49522 1 1 39 ILE HD13 H 178.834 -2.236 -1.992 1.00 . A A . 39 ILE HD13 1 1
28 49523 1 1 39 ILE HG12 H 176.583 -0.501 -1.131 1.00 . A A . 39 ILE HG12 1 1
28 49524 1 1 39 ILE HG13 H 177.789 -1.339 -0.160 1.00 . A A . 39 ILE HG13 1 1
28 49525 1 1 39 ILE HG21 H 174.154 -2.820 0.025 1.00 . A A . 39 ILE HG21 1 1
28 49526 1 1 39 ILE HG22 H 174.449 -1.238 -0.699 1.00 . A A . 39 ILE HG22 1 1
28 49527 1 1 39 ILE HG23 H 175.121 -1.622 0.885 1.00 . A A . 39 ILE HG23 1 1
28 49528 1 1 39 ILE N N 177.915 -4.273 -0.567 1.00 . A A . 39 ILE N 1 1
28 49529 1 1 39 ILE O O 175.142 -5.343 -0.353 1.00 . A A . 39 ILE O 1 1
28 49530 1 1 40 ILE C C 173.362 -5.067 2.979 1.00 . A A . 40 ILE C 1 1
28 49531 1 1 40 ILE CA C 174.526 -5.794 2.310 1.00 . A A . 40 ILE CA 1 1
28 49532 1 1 40 ILE CB C 175.166 -6.781 3.314 1.00 . A A . 40 ILE CB 1 1
28 49533 1 1 40 ILE CD1 C 177.623 -7.354 2.959 1.00 . A A . 40 ILE CD1 1 1
28 49534 1 1 40 ILE CG1 C 176.188 -7.672 2.603 1.00 . A A . 40 ILE CG1 1 1
28 49535 1 1 40 ILE CG2 C 174.100 -7.629 3.995 1.00 . A A . 40 ILE CG2 1 1
28 49536 1 1 40 ILE H H 176.011 -4.292 2.445 1.00 . A A . 40 ILE H 1 1
28 49537 1 1 40 ILE HA H 174.149 -6.361 1.469 1.00 . A A . 40 ILE HA 1 1
28 49538 1 1 40 ILE HB H 175.671 -6.205 4.075 1.00 . A A . 40 ILE HB 1 1
28 49539 1 1 40 ILE HD11 H 177.698 -7.170 4.022 1.00 . A A . 40 ILE HD11 1 1
28 49540 1 1 40 ILE HD12 H 177.941 -6.477 2.418 1.00 . A A . 40 ILE HD12 1 1
28 49541 1 1 40 ILE HD13 H 178.253 -8.190 2.693 1.00 . A A . 40 ILE HD13 1 1
28 49542 1 1 40 ILE HG12 H 176.002 -8.702 2.867 1.00 . A A . 40 ILE HG12 1 1
28 49543 1 1 40 ILE HG13 H 176.077 -7.554 1.535 1.00 . A A . 40 ILE HG13 1 1
28 49544 1 1 40 ILE HG21 H 174.512 -8.599 4.236 1.00 . A A . 40 ILE HG21 1 1
28 49545 1 1 40 ILE HG22 H 173.257 -7.752 3.332 1.00 . A A . 40 ILE HG22 1 1
28 49546 1 1 40 ILE HG23 H 173.776 -7.142 4.903 1.00 . A A . 40 ILE HG23 1 1
28 49547 1 1 40 ILE N N 175.508 -4.841 1.806 1.00 . A A . 40 ILE N 1 1
28 49548 1 1 40 ILE O O 173.470 -4.628 4.124 1.00 . A A . 40 ILE O 1 1
28 49549 1 1 41 LEU C C 169.977 -5.276 3.114 1.00 . A A . 41 LEU C 1 1
28 49550 1 1 41 LEU CA C 171.073 -4.264 2.788 1.00 . A A . 41 LEU CA 1 1
28 49551 1 1 41 LEU CB C 170.575 -3.218 1.777 1.00 . A A . 41 LEU CB 1 1
28 49552 1 1 41 LEU CD1 C 168.783 -1.456 1.755 1.00 . A A . 41 LEU CD1 1 1
28 49553 1 1 41 LEU CD2 C 168.415 -3.620 0.557 1.00 . A A . 41 LEU CD2 1 1
28 49554 1 1 41 LEU CG C 169.062 -2.952 1.763 1.00 . A A . 41 LEU CG 1 1
28 49555 1 1 41 LEU H H 172.223 -5.312 1.350 1.00 . A A . 41 LEU H 1 1
28 49556 1 1 41 LEU HA H 171.361 -3.763 3.698 1.00 . A A . 41 LEU HA 1 1
28 49557 1 1 41 LEU HB2 H 171.077 -2.285 1.990 1.00 . A A . 41 LEU HB2 1 1
28 49558 1 1 41 LEU HB3 H 170.868 -3.541 0.789 1.00 . A A . 41 LEU HB3 1 1
28 49559 1 1 41 LEU HD11 H 169.200 -1.017 0.860 1.00 . A A . 41 LEU HD11 1 1
28 49560 1 1 41 LEU HD12 H 169.234 -1.001 2.623 1.00 . A A . 41 LEU HD12 1 1
28 49561 1 1 41 LEU HD13 H 167.716 -1.290 1.772 1.00 . A A . 41 LEU HD13 1 1
28 49562 1 1 41 LEU HD21 H 167.621 -2.992 0.181 1.00 . A A . 41 LEU HD21 1 1
28 49563 1 1 41 LEU HD22 H 168.009 -4.575 0.849 1.00 . A A . 41 LEU HD22 1 1
28 49564 1 1 41 LEU HD23 H 169.156 -3.764 -0.215 1.00 . A A . 41 LEU HD23 1 1
28 49565 1 1 41 LEU HG H 168.619 -3.366 2.655 1.00 . A A . 41 LEU HG 1 1
28 49566 1 1 41 LEU N N 172.252 -4.941 2.258 1.00 . A A . 41 LEU N 1 1
28 49567 1 1 41 LEU O O 169.261 -5.742 2.229 1.00 . A A . 41 LEU O 1 1
28 49568 1 1 42 SER C C 167.825 -5.923 5.738 1.00 . A A . 42 SER C 1 1
28 49569 1 1 42 SER CA C 168.867 -6.584 4.841 1.00 . A A . 42 SER CA 1 1
28 49570 1 1 42 SER CB C 169.551 -7.727 5.592 1.00 . A A . 42 SER CB 1 1
28 49571 1 1 42 SER H H 170.474 -5.225 5.046 1.00 . A A . 42 SER H 1 1
28 49572 1 1 42 SER HA H 168.378 -6.989 3.967 1.00 . A A . 42 SER HA 1 1
28 49573 1 1 42 SER HB2 H 170.103 -7.324 6.428 1.00 . A A . 42 SER HB2 1 1
28 49574 1 1 42 SER HB3 H 168.804 -8.418 5.951 1.00 . A A . 42 SER HB3 1 1
28 49575 1 1 42 SER HG H 171.137 -8.831 5.276 1.00 . A A . 42 SER HG 1 1
28 49576 1 1 42 SER N N 169.863 -5.619 4.391 1.00 . A A . 42 SER N 1 1
28 49577 1 1 42 SER O O 167.986 -4.775 6.150 1.00 . A A . 42 SER O 1 1
28 49578 1 1 42 SER OG O 170.449 -8.422 4.746 1.00 . A A . 42 SER OG 1 1
28 49579 1 1 43 LYS C C 165.889 -6.588 8.335 1.00 . A A . 43 LYS C 1 1
28 49580 1 1 43 LYS CA C 165.691 -6.142 6.889 1.00 . A A . 43 LYS CA 1 1
28 49581 1 1 43 LYS CB C 164.330 -6.616 6.378 1.00 . A A . 43 LYS CB 1 1
28 49582 1 1 43 LYS CD C 162.522 -6.525 8.123 1.00 . A A . 43 LYS CD 1 1
28 49583 1 1 43 LYS CE C 161.992 -5.531 9.145 1.00 . A A . 43 LYS CE 1 1
28 49584 1 1 43 LYS CG C 163.161 -5.820 6.938 1.00 . A A . 43 LYS CG 1 1
28 49585 1 1 43 LYS H H 166.687 -7.566 5.681 1.00 . A A . 43 LYS H 1 1
28 49586 1 1 43 LYS HA H 165.727 -5.064 6.850 1.00 . A A . 43 LYS HA 1 1
28 49587 1 1 43 LYS HB2 H 164.313 -6.531 5.303 1.00 . A A . 43 LYS HB2 1 1
28 49588 1 1 43 LYS HB3 H 164.195 -7.652 6.652 1.00 . A A . 43 LYS HB3 1 1
28 49589 1 1 43 LYS HD2 H 161.703 -7.133 7.769 1.00 . A A . 43 LYS HD2 1 1
28 49590 1 1 43 LYS HD3 H 163.263 -7.153 8.595 1.00 . A A . 43 LYS HD3 1 1
28 49591 1 1 43 LYS HE2 H 162.638 -5.545 10.010 1.00 . A A . 43 LYS HE2 1 1
28 49592 1 1 43 LYS HE3 H 162.001 -4.544 8.708 1.00 . A A . 43 LYS HE3 1 1
28 49593 1 1 43 LYS HG2 H 163.516 -4.851 7.257 1.00 . A A . 43 LYS HG2 1 1
28 49594 1 1 43 LYS HG3 H 162.420 -5.696 6.162 1.00 . A A . 43 LYS HG3 1 1
28 49595 1 1 43 LYS HZ1 H 160.046 -4.989 9.674 1.00 . A A . 43 LYS HZ1 1 1
28 49596 1 1 43 LYS HZ2 H 160.620 -6.356 10.487 1.00 . A A . 43 LYS HZ2 1 1
28 49597 1 1 43 LYS HZ3 H 160.148 -6.473 8.868 1.00 . A A . 43 LYS HZ3 1 1
28 49598 1 1 43 LYS N N 166.757 -6.657 6.038 1.00 . A A . 43 LYS N 1 1
28 49599 1 1 43 LYS NZ N 160.605 -5.861 9.573 1.00 . A A . 43 LYS NZ 1 1
28 49600 1 1 43 LYS O O 165.807 -7.777 8.645 1.00 . A A . 43 LYS O 1 1
28 49601 1 1 44 GLU C C 165.182 -5.461 11.471 1.00 . A A . 44 GLU C 1 1
28 49602 1 1 44 GLU CA C 166.369 -5.923 10.627 1.00 . A A . 44 GLU CA 1 1
28 49603 1 1 44 GLU CB C 167.665 -5.256 11.113 1.00 . A A . 44 GLU CB 1 1
28 49604 1 1 44 GLU CD C 168.923 -4.116 12.987 1.00 . A A . 44 GLU CD 1 1
28 49605 1 1 44 GLU CG C 167.606 -4.716 12.536 1.00 . A A . 44 GLU CG 1 1
28 49606 1 1 44 GLU H H 166.209 -4.699 8.908 1.00 . A A . 44 GLU H 1 1
28 49607 1 1 44 GLU HA H 166.470 -6.994 10.728 1.00 . A A . 44 GLU HA 1 1
28 49608 1 1 44 GLU HB2 H 168.463 -5.980 11.065 1.00 . A A . 44 GLU HB2 1 1
28 49609 1 1 44 GLU HB3 H 167.898 -4.435 10.450 1.00 . A A . 44 GLU HB3 1 1
28 49610 1 1 44 GLU HG2 H 166.846 -3.949 12.583 1.00 . A A . 44 GLU HG2 1 1
28 49611 1 1 44 GLU HG3 H 167.344 -5.523 13.204 1.00 . A A . 44 GLU HG3 1 1
28 49612 1 1 44 GLU N N 166.154 -5.629 9.215 1.00 . A A . 44 GLU N 1 1
28 49613 1 1 44 GLU O O 164.540 -4.458 11.159 1.00 . A A . 44 GLU O 1 1
28 49614 1 1 44 GLU OE1 O 169.384 -3.146 12.350 1.00 . A A . 44 GLU OE1 1 1
28 49615 1 1 44 GLU OE2 O 169.494 -4.618 13.979 1.00 . A A . 44 GLU OE2 1 1
28 49616 1 1 45 PRO C C 163.571 -4.381 13.651 1.00 . A A . 45 PRO C 1 1
28 49617 1 1 45 PRO CA C 163.787 -5.879 13.471 1.00 . A A . 45 PRO CA 1 1
28 49618 1 1 45 PRO CB C 164.243 -6.496 14.803 1.00 . A A . 45 PRO CB 1 1
28 49619 1 1 45 PRO CD C 165.595 -7.397 12.998 1.00 . A A . 45 PRO CD 1 1
28 49620 1 1 45 PRO CG C 165.426 -7.371 14.493 1.00 . A A . 45 PRO CG 1 1
28 49621 1 1 45 PRO HA H 162.863 -6.341 13.156 1.00 . A A . 45 PRO HA 1 1
28 49622 1 1 45 PRO HB2 H 164.516 -5.707 15.486 1.00 . A A . 45 PRO HB2 1 1
28 49623 1 1 45 PRO HB3 H 163.435 -7.070 15.227 1.00 . A A . 45 PRO HB3 1 1
28 49624 1 1 45 PRO HD2 H 166.641 -7.343 12.735 1.00 . A A . 45 PRO HD2 1 1
28 49625 1 1 45 PRO HD3 H 165.143 -8.285 12.582 1.00 . A A . 45 PRO HD3 1 1
28 49626 1 1 45 PRO HG2 H 166.310 -6.959 14.957 1.00 . A A . 45 PRO HG2 1 1
28 49627 1 1 45 PRO HG3 H 165.245 -8.369 14.864 1.00 . A A . 45 PRO HG3 1 1
28 49628 1 1 45 PRO N N 164.883 -6.193 12.561 1.00 . A A . 45 PRO N 1 1
28 49629 1 1 45 PRO O O 162.449 -3.887 13.558 1.00 . A A . 45 PRO O 1 1
28 49630 1 1 46 GLN C C 165.057 -1.436 12.953 1.00 . A A . 46 GLN C 1 1
28 49631 1 1 46 GLN CA C 164.593 -2.237 14.169 1.00 . A A . 46 GLN CA 1 1
28 49632 1 1 46 GLN CB C 165.443 -1.883 15.387 1.00 . A A . 46 GLN CB 1 1
28 49633 1 1 46 GLN CD C 164.208 -1.195 17.483 1.00 . A A . 46 GLN CD 1 1
28 49634 1 1 46 GLN CG C 164.885 -0.730 16.207 1.00 . A A . 46 GLN CG 1 1
28 49635 1 1 46 GLN H H 165.516 -4.132 14.023 1.00 . A A . 46 GLN H 1 1
28 49636 1 1 46 GLN HA H 163.566 -1.982 14.381 1.00 . A A . 46 GLN HA 1 1
28 49637 1 1 46 GLN HB2 H 165.509 -2.754 16.025 1.00 . A A . 46 GLN HB2 1 1
28 49638 1 1 46 GLN HB3 H 166.435 -1.615 15.055 1.00 . A A . 46 GLN HB3 1 1
28 49639 1 1 46 GLN HE21 H 162.763 -2.065 16.431 1.00 . A A . 46 GLN HE21 1 1
28 49640 1 1 46 GLN HE22 H 162.630 -2.204 18.146 1.00 . A A . 46 GLN HE22 1 1
28 49641 1 1 46 GLN HG2 H 165.695 -0.067 16.470 1.00 . A A . 46 GLN HG2 1 1
28 49642 1 1 46 GLN HG3 H 164.163 -0.196 15.608 1.00 . A A . 46 GLN HG3 1 1
28 49643 1 1 46 GLN N N 164.655 -3.673 13.939 1.00 . A A . 46 GLN N 1 1
28 49644 1 1 46 GLN NE2 N 163.087 -1.891 17.338 1.00 . A A . 46 GLN NE2 1 1
28 49645 1 1 46 GLN O O 165.783 -0.451 13.091 1.00 . A A . 46 GLN O 1 1
28 49646 1 1 46 GLN OE1 O 164.689 -0.932 18.584 1.00 . A A . 46 GLN OE1 1 1
28 49647 1 1 47 GLY C C 165.880 -1.942 9.622 1.00 . A A . 47 GLY C 1 1
28 49648 1 1 47 GLY CA C 164.996 -1.133 10.555 1.00 . A A . 47 GLY CA 1 1
28 49649 1 1 47 GLY H H 164.034 -2.630 11.708 1.00 . A A . 47 GLY H 1 1
28 49650 1 1 47 GLY HA2 H 164.098 -0.856 10.024 1.00 . A A . 47 GLY HA2 1 1
28 49651 1 1 47 GLY HA3 H 165.524 -0.231 10.834 1.00 . A A . 47 GLY HA3 1 1
28 49652 1 1 47 GLY N N 164.623 -1.848 11.764 1.00 . A A . 47 GLY N 1 1
28 49653 1 1 47 GLY O O 166.187 -3.102 9.891 1.00 . A A . 47 GLY O 1 1
28 49654 1 1 48 PHE C C 168.582 -2.028 8.012 1.00 . A A . 48 PHE C 1 1
28 49655 1 1 48 PHE CA C 167.139 -1.962 7.528 1.00 . A A . 48 PHE CA 1 1
28 49656 1 1 48 PHE CB C 167.094 -1.192 6.204 1.00 . A A . 48 PHE CB 1 1
28 49657 1 1 48 PHE CD1 C 165.029 -2.518 5.596 1.00 . A A . 48 PHE CD1 1 1
28 49658 1 1 48 PHE CD2 C 165.560 -0.572 4.324 1.00 . A A . 48 PHE CD2 1 1
28 49659 1 1 48 PHE CE1 C 163.911 -2.728 4.811 1.00 . A A . 48 PHE CE1 1 1
28 49660 1 1 48 PHE CE2 C 164.443 -0.778 3.537 1.00 . A A . 48 PHE CE2 1 1
28 49661 1 1 48 PHE CG C 165.867 -1.435 5.363 1.00 . A A . 48 PHE CG 1 1
28 49662 1 1 48 PHE CZ C 163.618 -1.856 3.780 1.00 . A A . 48 PHE CZ 1 1
28 49663 1 1 48 PHE H H 166.003 -0.391 8.369 1.00 . A A . 48 PHE H 1 1
28 49664 1 1 48 PHE HA H 166.775 -2.965 7.369 1.00 . A A . 48 PHE HA 1 1
28 49665 1 1 48 PHE HB2 H 167.136 -0.134 6.416 1.00 . A A . 48 PHE HB2 1 1
28 49666 1 1 48 PHE HB3 H 167.958 -1.463 5.614 1.00 . A A . 48 PHE HB3 1 1
28 49667 1 1 48 PHE HD1 H 165.255 -3.199 6.403 1.00 . A A . 48 PHE HD1 1 1
28 49668 1 1 48 PHE HD2 H 166.203 0.273 4.132 1.00 . A A . 48 PHE HD2 1 1
28 49669 1 1 48 PHE HE1 H 163.268 -3.574 5.003 1.00 . A A . 48 PHE HE1 1 1
28 49670 1 1 48 PHE HE2 H 164.217 -0.096 2.731 1.00 . A A . 48 PHE HE2 1 1
28 49671 1 1 48 PHE HZ H 162.746 -2.018 3.164 1.00 . A A . 48 PHE HZ 1 1
28 49672 1 1 48 PHE N N 166.285 -1.316 8.520 1.00 . A A . 48 PHE N 1 1
28 49673 1 1 48 PHE O O 169.010 -1.206 8.821 1.00 . A A . 48 PHE O 1 1
28 49674 1 1 49 VAL C C 171.640 -2.850 6.694 1.00 . A A . 49 VAL C 1 1
28 49675 1 1 49 VAL CA C 170.728 -3.179 7.872 1.00 . A A . 49 VAL CA 1 1
28 49676 1 1 49 VAL CB C 171.018 -4.623 8.335 1.00 . A A . 49 VAL CB 1 1
28 49677 1 1 49 VAL CG1 C 172.477 -4.776 8.738 1.00 . A A . 49 VAL CG1 1 1
28 49678 1 1 49 VAL CG2 C 170.103 -5.010 9.484 1.00 . A A . 49 VAL CG2 1 1
28 49679 1 1 49 VAL H H 168.922 -3.629 6.865 1.00 . A A . 49 VAL H 1 1
28 49680 1 1 49 VAL HA H 170.945 -2.512 8.692 1.00 . A A . 49 VAL HA 1 1
28 49681 1 1 49 VAL HB H 170.823 -5.290 7.509 1.00 . A A . 49 VAL HB 1 1
28 49682 1 1 49 VAL HG11 H 172.563 -5.541 9.495 1.00 . A A . 49 VAL HG11 1 1
28 49683 1 1 49 VAL HG12 H 172.844 -3.838 9.128 1.00 . A A . 49 VAL HG12 1 1
28 49684 1 1 49 VAL HG13 H 173.061 -5.058 7.874 1.00 . A A . 49 VAL HG13 1 1
28 49685 1 1 49 VAL HG21 H 169.160 -5.358 9.091 1.00 . A A . 49 VAL HG21 1 1
28 49686 1 1 49 VAL HG22 H 169.937 -4.150 10.118 1.00 . A A . 49 VAL HG22 1 1
28 49687 1 1 49 VAL HG23 H 170.566 -5.798 10.061 1.00 . A A . 49 VAL HG23 1 1
28 49688 1 1 49 VAL N N 169.327 -3.007 7.504 1.00 . A A . 49 VAL N 1 1
28 49689 1 1 49 VAL O O 172.009 -3.735 5.920 1.00 . A A . 49 VAL O 1 1
28 49690 1 1 50 ALA C C 174.339 -1.377 5.823 1.00 . A A . 50 ALA C 1 1
28 49691 1 1 50 ALA CA C 172.872 -1.149 5.474 1.00 . A A . 50 ALA CA 1 1
28 49692 1 1 50 ALA CB C 172.627 0.316 5.147 1.00 . A A . 50 ALA CB 1 1
28 49693 1 1 50 ALA H H 171.678 -0.916 7.207 1.00 . A A . 50 ALA H 1 1
28 49694 1 1 50 ALA HA H 172.628 -1.734 4.599 1.00 . A A . 50 ALA HA 1 1
28 49695 1 1 50 ALA HB1 H 173.002 0.532 4.158 1.00 . A A . 50 ALA HB1 1 1
28 49696 1 1 50 ALA HB2 H 173.134 0.937 5.870 1.00 . A A . 50 ALA HB2 1 1
28 49697 1 1 50 ALA HB3 H 171.566 0.519 5.180 1.00 . A A . 50 ALA HB3 1 1
28 49698 1 1 50 ALA N N 172.003 -1.580 6.561 1.00 . A A . 50 ALA N 1 1
28 49699 1 1 50 ALA O O 175.064 -0.436 6.144 1.00 . A A . 50 ALA O 1 1
28 49700 1 1 51 ASP C C 176.974 -3.153 4.802 1.00 . A A . 51 ASP C 1 1
28 49701 1 1 51 ASP CA C 176.148 -2.990 6.075 1.00 . A A . 51 ASP CA 1 1
28 49702 1 1 51 ASP CB C 176.189 -4.281 6.894 1.00 . A A . 51 ASP CB 1 1
28 49703 1 1 51 ASP CG C 176.284 -4.018 8.383 1.00 . A A . 51 ASP CG 1 1
28 49704 1 1 51 ASP H H 174.141 -3.341 5.500 1.00 . A A . 51 ASP H 1 1
28 49705 1 1 51 ASP HA H 176.570 -2.189 6.663 1.00 . A A . 51 ASP HA 1 1
28 49706 1 1 51 ASP HB2 H 175.291 -4.849 6.704 1.00 . A A . 51 ASP HB2 1 1
28 49707 1 1 51 ASP HB3 H 177.049 -4.863 6.594 1.00 . A A . 51 ASP HB3 1 1
28 49708 1 1 51 ASP N N 174.768 -2.634 5.762 1.00 . A A . 51 ASP N 1 1
28 49709 1 1 51 ASP O O 177.060 -4.245 4.243 1.00 . A A . 51 ASP O 1 1
28 49710 1 1 51 ASP OD1 O 175.306 -3.490 8.957 1.00 . A A . 51 ASP OD1 1 1
28 49711 1 1 51 ASP OD2 O 177.334 -4.340 8.978 1.00 . A A . 51 ASP OD2 1 1
28 49712 1 1 52 ALA C C 179.880 -2.108 3.489 1.00 . A A . 52 ALA C 1 1
28 49713 1 1 52 ALA CA C 178.396 -2.077 3.145 1.00 . A A . 52 ALA CA 1 1
28 49714 1 1 52 ALA CB C 178.079 -0.870 2.275 1.00 . A A . 52 ALA CB 1 1
28 49715 1 1 52 ALA H H 177.467 -1.214 4.840 1.00 . A A . 52 ALA H 1 1
28 49716 1 1 52 ALA HA H 178.147 -2.967 2.585 1.00 . A A . 52 ALA HA 1 1
28 49717 1 1 52 ALA HB1 H 178.882 -0.715 1.568 1.00 . A A . 52 ALA HB1 1 1
28 49718 1 1 52 ALA HB2 H 177.977 0.006 2.900 1.00 . A A . 52 ALA HB2 1 1
28 49719 1 1 52 ALA HB3 H 177.158 -1.042 1.741 1.00 . A A . 52 ALA HB3 1 1
28 49720 1 1 52 ALA N N 177.577 -2.056 4.351 1.00 . A A . 52 ALA N 1 1
28 49721 1 1 52 ALA O O 180.411 -1.162 4.070 1.00 . A A . 52 ALA O 1 1
28 49722 1 1 53 THR C C 182.785 -2.924 2.170 1.00 . A A . 53 THR C 1 1
28 49723 1 1 53 THR CA C 181.973 -3.340 3.391 1.00 . A A . 53 THR CA 1 1
28 49724 1 1 53 THR CB C 182.296 -4.784 3.782 1.00 . A A . 53 THR CB 1 1
28 49725 1 1 53 THR CG2 C 182.056 -5.777 2.667 1.00 . A A . 53 THR CG2 1 1
28 49726 1 1 53 THR H H 180.073 -3.914 2.656 1.00 . A A . 53 THR H 1 1
28 49727 1 1 53 THR HA H 182.222 -2.689 4.214 1.00 . A A . 53 THR HA 1 1
28 49728 1 1 53 THR HB H 181.673 -5.068 4.618 1.00 . A A . 53 THR HB 1 1
28 49729 1 1 53 THR HG1 H 183.804 -5.782 4.534 1.00 . A A . 53 THR HG1 1 1
28 49730 1 1 53 THR HG21 H 181.491 -6.616 3.047 1.00 . A A . 53 THR HG21 1 1
28 49731 1 1 53 THR HG22 H 183.004 -6.125 2.285 1.00 . A A . 53 THR HG22 1 1
28 49732 1 1 53 THR HG23 H 181.502 -5.299 1.875 1.00 . A A . 53 THR HG23 1 1
28 49733 1 1 53 THR N N 180.547 -3.196 3.124 1.00 . A A . 53 THR N 1 1
28 49734 1 1 53 THR O O 182.819 -3.632 1.163 1.00 . A A . 53 THR O 1 1
28 49735 1 1 53 THR OG1 O 183.650 -4.903 4.179 1.00 . A A . 53 THR OG1 1 1
28 49736 1 1 54 ILE C C 185.705 -1.463 1.383 1.00 . A A . 54 ILE C 1 1
28 49737 1 1 54 ILE CA C 184.215 -1.242 1.154 1.00 . A A . 54 ILE CA 1 1
28 49738 1 1 54 ILE CB C 183.957 0.265 0.930 1.00 . A A . 54 ILE CB 1 1
28 49739 1 1 54 ILE CD1 C 181.973 1.887 0.828 1.00 . A A . 54 ILE CD1 1 1
28 49740 1 1 54 ILE CG1 C 182.580 0.662 1.487 1.00 . A A . 54 ILE CG1 1 1
28 49741 1 1 54 ILE CG2 C 184.059 0.596 -0.552 1.00 . A A . 54 ILE CG2 1 1
28 49742 1 1 54 ILE H H 183.343 -1.237 3.083 1.00 . A A . 54 ILE H 1 1
28 49743 1 1 54 ILE HA H 183.921 -1.768 0.260 1.00 . A A . 54 ILE HA 1 1
28 49744 1 1 54 ILE HB H 184.722 0.818 1.452 1.00 . A A . 54 ILE HB 1 1
28 49745 1 1 54 ILE HD11 H 181.756 1.668 -0.207 1.00 . A A . 54 ILE HD11 1 1
28 49746 1 1 54 ILE HD12 H 182.671 2.709 0.883 1.00 . A A . 54 ILE HD12 1 1
28 49747 1 1 54 ILE HD13 H 181.059 2.153 1.338 1.00 . A A . 54 ILE HD13 1 1
28 49748 1 1 54 ILE HG12 H 181.893 -0.159 1.346 1.00 . A A . 54 ILE HG12 1 1
28 49749 1 1 54 ILE HG13 H 182.675 0.866 2.542 1.00 . A A . 54 ILE HG13 1 1
28 49750 1 1 54 ILE HG21 H 184.392 1.617 -0.669 1.00 . A A . 54 ILE HG21 1 1
28 49751 1 1 54 ILE HG22 H 183.089 0.481 -1.012 1.00 . A A . 54 ILE HG22 1 1
28 49752 1 1 54 ILE HG23 H 184.763 -0.071 -1.023 1.00 . A A . 54 ILE HG23 1 1
28 49753 1 1 54 ILE N N 183.421 -1.763 2.260 1.00 . A A . 54 ILE N 1 1
28 49754 1 1 54 ILE O O 186.228 -1.178 2.460 1.00 . A A . 54 ILE O 1 1
28 49755 1 1 55 ASN C C 188.618 -0.941 0.290 1.00 . A A . 55 ASN C 1 1
28 49756 1 1 55 ASN CA C 187.818 -2.233 0.440 1.00 . A A . 55 ASN CA 1 1
28 49757 1 1 55 ASN CB C 188.236 -3.235 -0.638 1.00 . A A . 55 ASN CB 1 1
28 49758 1 1 55 ASN CG C 189.577 -3.876 -0.341 1.00 . A A . 55 ASN CG 1 1
28 49759 1 1 55 ASN H H 185.911 -2.174 -0.475 1.00 . A A . 55 ASN H 1 1
28 49760 1 1 55 ASN HA H 188.022 -2.657 1.411 1.00 . A A . 55 ASN HA 1 1
28 49761 1 1 55 ASN HB2 H 187.492 -4.014 -0.705 1.00 . A A . 55 ASN HB2 1 1
28 49762 1 1 55 ASN HB3 H 188.303 -2.724 -1.587 1.00 . A A . 55 ASN HB3 1 1
28 49763 1 1 55 ASN HD21 H 188.885 -4.584 1.383 1.00 . A A . 55 ASN HD21 1 1
28 49764 1 1 55 ASN HD22 H 190.529 -4.969 1.020 1.00 . A A . 55 ASN HD22 1 1
28 49765 1 1 55 ASN N N 186.385 -1.970 0.359 1.00 . A A . 55 ASN N 1 1
28 49766 1 1 55 ASN ND2 N 189.673 -4.545 0.802 1.00 . A A . 55 ASN ND2 1 1
28 49767 1 1 55 ASN O O 189.274 -0.720 -0.729 1.00 . A A . 55 ASN O 1 1
28 49768 1 1 55 ASN OD1 O 190.515 -3.772 -1.130 1.00 . A A . 55 ASN OD1 1 1
28 49769 1 1 56 THR C C 190.759 0.959 1.601 1.00 . A A . 56 THR C 1 1
28 49770 1 1 56 THR CA C 189.272 1.175 1.313 1.00 . A A . 56 THR CA 1 1
28 49771 1 1 56 THR CB C 188.666 2.121 2.355 1.00 . A A . 56 THR CB 1 1
28 49772 1 1 56 THR CG2 C 187.154 2.069 2.403 1.00 . A A . 56 THR CG2 1 1
28 49773 1 1 56 THR H H 188.017 -0.337 2.098 1.00 . A A . 56 THR H 1 1
28 49774 1 1 56 THR HA H 189.167 1.616 0.332 1.00 . A A . 56 THR HA 1 1
28 49775 1 1 56 THR HB H 188.953 3.135 2.118 1.00 . A A . 56 THR HB 1 1
28 49776 1 1 56 THR HG1 H 190.058 2.110 3.732 1.00 . A A . 56 THR HG1 1 1
28 49777 1 1 56 THR HG21 H 186.781 2.926 2.947 1.00 . A A . 56 THR HG21 1 1
28 49778 1 1 56 THR HG22 H 186.840 1.164 2.901 1.00 . A A . 56 THR HG22 1 1
28 49779 1 1 56 THR HG23 H 186.760 2.082 1.398 1.00 . A A . 56 THR HG23 1 1
28 49780 1 1 56 THR N N 188.557 -0.097 1.316 1.00 . A A . 56 THR N 1 1
28 49781 1 1 56 THR O O 191.151 -0.095 2.102 1.00 . A A . 56 THR O 1 1
28 49782 1 1 56 THR OG1 O 189.148 1.815 3.651 1.00 . A A . 56 THR OG1 1 1
28 49783 1 1 57 PRO C C 193.400 1.749 3.002 1.00 . A A . 57 PRO C 1 1
28 49784 1 1 57 PRO CA C 193.057 1.850 1.519 1.00 . A A . 57 PRO CA 1 1
28 49785 1 1 57 PRO CB C 193.615 3.148 0.926 1.00 . A A . 57 PRO CB 1 1
28 49786 1 1 57 PRO CD C 191.241 3.247 0.686 1.00 . A A . 57 PRO CD 1 1
28 49787 1 1 57 PRO CG C 192.463 4.091 0.907 1.00 . A A . 57 PRO CG 1 1
28 49788 1 1 57 PRO HA H 193.479 1.003 0.998 1.00 . A A . 57 PRO HA 1 1
28 49789 1 1 57 PRO HB2 H 194.418 3.515 1.550 1.00 . A A . 57 PRO HB2 1 1
28 49790 1 1 57 PRO HB3 H 193.987 2.959 -0.071 1.00 . A A . 57 PRO HB3 1 1
28 49791 1 1 57 PRO HD2 H 190.390 3.679 1.189 1.00 . A A . 57 PRO HD2 1 1
28 49792 1 1 57 PRO HD3 H 191.043 3.139 -0.369 1.00 . A A . 57 PRO HD3 1 1
28 49793 1 1 57 PRO HG2 H 192.396 4.607 1.853 1.00 . A A . 57 PRO HG2 1 1
28 49794 1 1 57 PRO HG3 H 192.582 4.798 0.099 1.00 . A A . 57 PRO HG3 1 1
28 49795 1 1 57 PRO N N 191.611 1.953 1.288 1.00 . A A . 57 PRO N 1 1
28 49796 1 1 57 PRO O O 194.283 0.987 3.394 1.00 . A A . 57 PRO O 1 1
28 49797 1 1 58 ASN C C 192.434 1.204 5.887 1.00 . A A . 58 ASN C 1 1
28 49798 1 1 58 ASN CA C 192.918 2.511 5.262 1.00 . A A . 58 ASN CA 1 1
28 49799 1 1 58 ASN CB C 192.205 3.696 5.917 1.00 . A A . 58 ASN CB 1 1
28 49800 1 1 58 ASN CG C 190.699 3.631 5.746 1.00 . A A . 58 ASN CG 1 1
28 49801 1 1 58 ASN H H 191.997 3.102 3.450 1.00 . A A . 58 ASN H 1 1
28 49802 1 1 58 ASN HA H 193.980 2.604 5.431 1.00 . A A . 58 ASN HA 1 1
28 49803 1 1 58 ASN HB2 H 192.428 3.705 6.973 1.00 . A A . 58 ASN HB2 1 1
28 49804 1 1 58 ASN HB3 H 192.560 4.613 5.469 1.00 . A A . 58 ASN HB3 1 1
28 49805 1 1 58 ASN HD21 H 190.689 5.444 4.928 1.00 . A A . 58 ASN HD21 1 1
28 49806 1 1 58 ASN HD22 H 189.147 4.675 5.070 1.00 . A A . 58 ASN HD22 1 1
28 49807 1 1 58 ASN N N 192.692 2.519 3.821 1.00 . A A . 58 ASN N 1 1
28 49808 1 1 58 ASN ND2 N 190.120 4.691 5.192 1.00 . A A . 58 ASN ND2 1 1
28 49809 1 1 58 ASN O O 192.727 0.913 7.047 1.00 . A A . 58 ASN O 1 1
28 49810 1 1 58 ASN OD1 O 190.064 2.641 6.107 1.00 . A A . 58 ASN OD1 1 1
28 49811 1 1 59 GLY C C 189.705 -1.025 5.290 1.00 . A A . 59 GLY C 1 1
28 49812 1 1 59 GLY CA C 191.173 -0.843 5.611 1.00 . A A . 59 GLY CA 1 1
28 49813 1 1 59 GLY H H 191.482 0.700 4.199 1.00 . A A . 59 GLY H 1 1
28 49814 1 1 59 GLY HA2 H 191.734 -1.650 5.163 1.00 . A A . 59 GLY HA2 1 1
28 49815 1 1 59 GLY HA3 H 191.304 -0.877 6.683 1.00 . A A . 59 GLY HA3 1 1
28 49816 1 1 59 GLY N N 191.687 0.418 5.114 1.00 . A A . 59 GLY N 1 1
28 49817 1 1 59 GLY O O 188.947 -0.056 5.260 1.00 . A A . 59 GLY O 1 1
28 49818 1 1 60 VAL C C 186.953 -1.894 5.703 1.00 . A A . 60 VAL C 1 1
28 49819 1 1 60 VAL CA C 187.906 -2.570 4.720 1.00 . A A . 60 VAL CA 1 1
28 49820 1 1 60 VAL CB C 187.639 -4.088 4.722 1.00 . A A . 60 VAL CB 1 1
28 49821 1 1 60 VAL CG1 C 186.303 -4.393 4.062 1.00 . A A . 60 VAL CG1 1 1
28 49822 1 1 60 VAL CG2 C 188.765 -4.837 4.025 1.00 . A A . 60 VAL CG2 1 1
28 49823 1 1 60 VAL H H 189.952 -2.998 5.083 1.00 . A A . 60 VAL H 1 1
28 49824 1 1 60 VAL HA H 187.709 -2.192 3.727 1.00 . A A . 60 VAL HA 1 1
28 49825 1 1 60 VAL HB H 187.593 -4.424 5.748 1.00 . A A . 60 VAL HB 1 1
28 49826 1 1 60 VAL HG11 H 185.860 -5.257 4.533 1.00 . A A . 60 VAL HG11 1 1
28 49827 1 1 60 VAL HG12 H 186.459 -4.595 3.013 1.00 . A A . 60 VAL HG12 1 1
28 49828 1 1 60 VAL HG13 H 185.646 -3.545 4.173 1.00 . A A . 60 VAL HG13 1 1
28 49829 1 1 60 VAL HG21 H 189.240 -4.186 3.306 1.00 . A A . 60 VAL HG21 1 1
28 49830 1 1 60 VAL HG22 H 188.362 -5.701 3.515 1.00 . A A . 60 VAL HG22 1 1
28 49831 1 1 60 VAL HG23 H 189.493 -5.158 4.756 1.00 . A A . 60 VAL HG23 1 1
28 49832 1 1 60 VAL N N 189.299 -2.268 5.046 1.00 . A A . 60 VAL N 1 1
28 49833 1 1 60 VAL O O 186.671 -2.427 6.777 1.00 . A A . 60 VAL O 1 1
28 49834 1 1 61 LEU C C 184.113 -0.412 5.981 1.00 . A A . 61 LEU C 1 1
28 49835 1 1 61 LEU CA C 185.556 0.044 6.181 1.00 . A A . 61 LEU CA 1 1
28 49836 1 1 61 LEU CB C 185.681 1.542 5.886 1.00 . A A . 61 LEU CB 1 1
28 49837 1 1 61 LEU CD1 C 187.247 1.824 7.828 1.00 . A A . 61 LEU CD1 1 1
28 49838 1 1 61 LEU CD2 C 186.353 3.839 6.641 1.00 . A A . 61 LEU CD2 1 1
28 49839 1 1 61 LEU CG C 186.054 2.413 7.088 1.00 . A A . 61 LEU CG 1 1
28 49840 1 1 61 LEU H H 186.736 -0.338 4.466 1.00 . A A . 61 LEU H 1 1
28 49841 1 1 61 LEU HA H 185.837 -0.134 7.207 1.00 . A A . 61 LEU HA 1 1
28 49842 1 1 61 LEU HB2 H 186.434 1.673 5.123 1.00 . A A . 61 LEU HB2 1 1
28 49843 1 1 61 LEU HB3 H 184.737 1.892 5.496 1.00 . A A . 61 LEU HB3 1 1
28 49844 1 1 61 LEU HD11 H 187.793 1.168 7.167 1.00 . A A . 61 LEU HD11 1 1
28 49845 1 1 61 LEU HD12 H 186.898 1.263 8.684 1.00 . A A . 61 LEU HD12 1 1
28 49846 1 1 61 LEU HD13 H 187.894 2.620 8.161 1.00 . A A . 61 LEU HD13 1 1
28 49847 1 1 61 LEU HD21 H 186.425 3.874 5.565 1.00 . A A . 61 LEU HD21 1 1
28 49848 1 1 61 LEU HD22 H 187.287 4.164 7.074 1.00 . A A . 61 LEU HD22 1 1
28 49849 1 1 61 LEU HD23 H 185.558 4.492 6.969 1.00 . A A . 61 LEU HD23 1 1
28 49850 1 1 61 LEU HG H 185.219 2.446 7.773 1.00 . A A . 61 LEU HG 1 1
28 49851 1 1 61 LEU N N 186.469 -0.713 5.331 1.00 . A A . 61 LEU N 1 1
28 49852 1 1 61 LEU O O 183.631 -0.513 4.854 1.00 . A A . 61 LEU O 1 1
28 49853 1 1 62 VAL C C 181.077 0.013 7.186 1.00 . A A . 62 VAL C 1 1
28 49854 1 1 62 VAL CA C 182.050 -1.151 7.042 1.00 . A A . 62 VAL CA 1 1
28 49855 1 1 62 VAL CB C 181.764 -2.181 8.154 1.00 . A A . 62 VAL CB 1 1
28 49856 1 1 62 VAL CG1 C 180.352 -2.737 8.024 1.00 . A A . 62 VAL CG1 1 1
28 49857 1 1 62 VAL CG2 C 182.793 -3.302 8.119 1.00 . A A . 62 VAL CG2 1 1
28 49858 1 1 62 VAL H H 183.878 -0.607 7.958 1.00 . A A . 62 VAL H 1 1
28 49859 1 1 62 VAL HA H 181.889 -1.634 6.089 1.00 . A A . 62 VAL HA 1 1
28 49860 1 1 62 VAL HB H 181.842 -1.681 9.108 1.00 . A A . 62 VAL HB 1 1
28 49861 1 1 62 VAL HG11 H 179.850 -2.671 8.977 1.00 . A A . 62 VAL HG11 1 1
28 49862 1 1 62 VAL HG12 H 180.398 -3.770 7.711 1.00 . A A . 62 VAL HG12 1 1
28 49863 1 1 62 VAL HG13 H 179.805 -2.163 7.289 1.00 . A A . 62 VAL HG13 1 1
28 49864 1 1 62 VAL HG21 H 183.702 -2.971 8.597 1.00 . A A . 62 VAL HG21 1 1
28 49865 1 1 62 VAL HG22 H 183.000 -3.568 7.093 1.00 . A A . 62 VAL HG22 1 1
28 49866 1 1 62 VAL HG23 H 182.404 -4.163 8.643 1.00 . A A . 62 VAL HG23 1 1
28 49867 1 1 62 VAL N N 183.434 -0.697 7.089 1.00 . A A . 62 VAL N 1 1
28 49868 1 1 62 VAL O O 180.861 0.522 8.287 1.00 . A A . 62 VAL O 1 1
28 49869 1 1 63 ALA C C 178.174 1.052 6.603 1.00 . A A . 63 ALA C 1 1
28 49870 1 1 63 ALA CA C 179.526 1.522 6.079 1.00 . A A . 63 ALA CA 1 1
28 49871 1 1 63 ALA CB C 179.380 2.102 4.680 1.00 . A A . 63 ALA CB 1 1
28 49872 1 1 63 ALA H H 180.690 -0.025 5.226 1.00 . A A . 63 ALA H 1 1
28 49873 1 1 63 ALA HA H 179.906 2.296 6.729 1.00 . A A . 63 ALA HA 1 1
28 49874 1 1 63 ALA HB1 H 178.947 3.090 4.745 1.00 . A A . 63 ALA HB1 1 1
28 49875 1 1 63 ALA HB2 H 178.739 1.465 4.091 1.00 . A A . 63 ALA HB2 1 1
28 49876 1 1 63 ALA HB3 H 180.351 2.165 4.214 1.00 . A A . 63 ALA HB3 1 1
28 49877 1 1 63 ALA N N 180.484 0.426 6.072 1.00 . A A . 63 ALA N 1 1
28 49878 1 1 63 ALA O O 177.232 0.853 5.835 1.00 . A A . 63 ALA O 1 1
28 49879 1 1 64 SER C C 175.868 1.561 8.708 1.00 . A A . 64 SER C 1 1
28 49880 1 1 64 SER CA C 176.855 0.412 8.546 1.00 . A A . 64 SER CA 1 1
28 49881 1 1 64 SER CB C 177.155 -0.215 9.908 1.00 . A A . 64 SER CB 1 1
28 49882 1 1 64 SER H H 178.877 1.036 8.475 1.00 . A A . 64 SER H 1 1
28 49883 1 1 64 SER HA H 176.415 -0.337 7.905 1.00 . A A . 64 SER HA 1 1
28 49884 1 1 64 SER HB2 H 177.310 0.567 10.637 1.00 . A A . 64 SER HB2 1 1
28 49885 1 1 64 SER HB3 H 176.319 -0.828 10.211 1.00 . A A . 64 SER HB3 1 1
28 49886 1 1 64 SER HG H 178.967 -0.694 10.479 1.00 . A A . 64 SER HG 1 1
28 49887 1 1 64 SER N N 178.089 0.867 7.916 1.00 . A A . 64 SER N 1 1
28 49888 1 1 64 SER O O 176.206 2.618 9.240 1.00 . A A . 64 SER O 1 1
28 49889 1 1 64 SER OG O 178.318 -1.023 9.854 1.00 . A A . 64 SER OG 1 1
28 49890 1 1 65 GLY C C 172.229 1.760 8.458 1.00 . A A . 65 GLY C 1 1
28 49891 1 1 65 GLY CA C 173.614 2.361 8.351 1.00 . A A . 65 GLY CA 1 1
28 49892 1 1 65 GLY H H 174.431 0.479 7.836 1.00 . A A . 65 GLY H 1 1
28 49893 1 1 65 GLY HA2 H 173.804 2.963 9.228 1.00 . A A . 65 GLY HA2 1 1
28 49894 1 1 65 GLY HA3 H 173.655 2.993 7.476 1.00 . A A . 65 GLY HA3 1 1
28 49895 1 1 65 GLY N N 174.641 1.343 8.248 1.00 . A A . 65 GLY N 1 1
28 49896 1 1 65 GLY O O 171.632 1.377 7.452 1.00 . A A . 65 GLY O 1 1
28 49897 1 1 66 LYS C C 169.321 2.173 9.905 1.00 . A A . 66 LYS C 1 1
28 49898 1 1 66 LYS CA C 170.398 1.093 9.904 1.00 . A A . 66 LYS CA 1 1
28 49899 1 1 66 LYS CB C 170.365 0.319 11.224 1.00 . A A . 66 LYS CB 1 1
28 49900 1 1 66 LYS CD C 169.610 0.754 13.583 1.00 . A A . 66 LYS CD 1 1
28 49901 1 1 66 LYS CE C 170.342 0.715 14.915 1.00 . A A . 66 LYS CE 1 1
28 49902 1 1 66 LYS CG C 170.527 1.199 12.454 1.00 . A A . 66 LYS CG 1 1
28 49903 1 1 66 LYS H H 172.241 1.980 10.445 1.00 . A A . 66 LYS H 1 1
28 49904 1 1 66 LYS HA H 170.199 0.411 9.095 1.00 . A A . 66 LYS HA 1 1
28 49905 1 1 66 LYS HB2 H 169.421 -0.199 11.300 1.00 . A A . 66 LYS HB2 1 1
28 49906 1 1 66 LYS HB3 H 171.163 -0.409 11.219 1.00 . A A . 66 LYS HB3 1 1
28 49907 1 1 66 LYS HD2 H 168.785 1.446 13.658 1.00 . A A . 66 LYS HD2 1 1
28 49908 1 1 66 LYS HD3 H 169.235 -0.234 13.361 1.00 . A A . 66 LYS HD3 1 1
28 49909 1 1 66 LYS HE2 H 169.716 0.219 15.641 1.00 . A A . 66 LYS HE2 1 1
28 49910 1 1 66 LYS HE3 H 171.260 0.159 14.792 1.00 . A A . 66 LYS HE3 1 1
28 49911 1 1 66 LYS HG2 H 171.551 1.143 12.791 1.00 . A A . 66 LYS HG2 1 1
28 49912 1 1 66 LYS HG3 H 170.289 2.219 12.190 1.00 . A A . 66 LYS HG3 1 1
28 49913 1 1 66 LYS HZ1 H 171.640 2.104 15.781 1.00 . A A . 66 LYS HZ1 1 1
28 49914 1 1 66 LYS HZ2 H 170.014 2.351 16.172 1.00 . A A . 66 LYS HZ2 1 1
28 49915 1 1 66 LYS HZ3 H 170.587 2.773 14.639 1.00 . A A . 66 LYS HZ3 1 1
28 49916 1 1 66 LYS N N 171.716 1.664 9.679 1.00 . A A . 66 LYS N 1 1
28 49917 1 1 66 LYS NZ N 170.668 2.082 15.412 1.00 . A A . 66 LYS NZ 1 1
28 49918 1 1 66 LYS O O 169.575 3.317 10.281 1.00 . A A . 66 LYS O 1 1
28 49919 1 1 67 HIS C C 165.732 2.054 8.935 1.00 . A A . 67 HIS C 1 1
28 49920 1 1 67 HIS CA C 167.000 2.735 9.436 1.00 . A A . 67 HIS CA 1 1
28 49921 1 1 67 HIS CB C 167.339 3.924 8.535 1.00 . A A . 67 HIS CB 1 1
28 49922 1 1 67 HIS CD2 C 167.805 6.393 9.153 1.00 . A A . 67 HIS CD2 1 1
28 49923 1 1 67 HIS CE1 C 166.014 6.775 10.357 1.00 . A A . 67 HIS CE1 1 1
28 49924 1 1 67 HIS CG C 167.080 5.254 9.172 1.00 . A A . 67 HIS CG 1 1
28 49925 1 1 67 HIS H H 167.980 0.867 9.196 1.00 . A A . 67 HIS H 1 1
28 49926 1 1 67 HIS HA H 166.828 3.094 10.439 1.00 . A A . 67 HIS HA 1 1
28 49927 1 1 67 HIS HB2 H 168.385 3.880 8.276 1.00 . A A . 67 HIS HB2 1 1
28 49928 1 1 67 HIS HB3 H 166.746 3.865 7.633 1.00 . A A . 67 HIS HB3 1 1
28 49929 1 1 67 HIS HD1 H 165.240 4.897 10.135 1.00 . A A . 67 HIS HD1 1 1
28 49930 1 1 67 HIS HD2 H 168.739 6.545 8.636 1.00 . A A . 67 HIS HD2 1 1
28 49931 1 1 67 HIS HE1 H 165.276 7.265 10.974 1.00 . A A . 67 HIS HE1 1 1
28 49932 1 1 67 HIS HE2 H 167.349 8.276 9.961 1.00 . A A . 67 HIS HE2 1 1
28 49933 1 1 67 HIS N N 168.118 1.798 9.482 1.00 . A A . 67 HIS N 1 1
28 49934 1 1 67 HIS ND1 N 165.964 5.525 9.936 1.00 . A A . 67 HIS ND1 1 1
28 49935 1 1 67 HIS NE2 N 167.123 7.325 9.896 1.00 . A A . 67 HIS NE2 1 1
28 49936 1 1 67 HIS O O 165.783 1.182 8.068 1.00 . A A . 67 HIS O 1 1
28 49937 1 1 68 GLU C C 162.998 2.242 7.636 1.00 . A A . 68 GLU C 1 1
28 49938 1 1 68 GLU CA C 163.309 1.903 9.088 1.00 . A A . 68 GLU CA 1 1
28 49939 1 1 68 GLU CB C 162.196 2.431 9.996 1.00 . A A . 68 GLU CB 1 1
28 49940 1 1 68 GLU CD C 161.303 0.839 11.741 1.00 . A A . 68 GLU CD 1 1
28 49941 1 1 68 GLU CG C 162.296 1.941 11.432 1.00 . A A . 68 GLU CG 1 1
28 49942 1 1 68 GLU H H 164.622 3.169 10.163 1.00 . A A . 68 GLU H 1 1
28 49943 1 1 68 GLU HA H 163.369 0.831 9.192 1.00 . A A . 68 GLU HA 1 1
28 49944 1 1 68 GLU HB2 H 162.236 3.511 10.003 1.00 . A A . 68 GLU HB2 1 1
28 49945 1 1 68 GLU HB3 H 161.244 2.118 9.597 1.00 . A A . 68 GLU HB3 1 1
28 49946 1 1 68 GLU HG2 H 163.294 1.564 11.602 1.00 . A A . 68 GLU HG2 1 1
28 49947 1 1 68 GLU HG3 H 162.108 2.772 12.096 1.00 . A A . 68 GLU HG3 1 1
28 49948 1 1 68 GLU N N 164.595 2.465 9.482 1.00 . A A . 68 GLU N 1 1
28 49949 1 1 68 GLU O O 162.359 1.462 6.928 1.00 . A A . 68 GLU O 1 1
28 49950 1 1 68 GLU OE1 O 160.142 1.159 12.070 1.00 . A A . 68 GLU OE1 1 1
28 49951 1 1 68 GLU OE2 O 161.688 -0.347 11.654 1.00 . A A . 68 GLU OE2 1 1
28 49952 1 1 69 ASP C C 164.406 3.465 4.935 1.00 . A A . 69 ASP C 1 1
28 49953 1 1 69 ASP CA C 163.230 3.849 5.827 1.00 . A A . 69 ASP CA 1 1
28 49954 1 1 69 ASP CB C 163.008 5.363 5.783 1.00 . A A . 69 ASP CB 1 1
28 49955 1 1 69 ASP CG C 161.575 5.727 5.445 1.00 . A A . 69 ASP CG 1 1
28 49956 1 1 69 ASP H H 163.960 3.985 7.807 1.00 . A A . 69 ASP H 1 1
28 49957 1 1 69 ASP HA H 162.342 3.353 5.464 1.00 . A A . 69 ASP HA 1 1
28 49958 1 1 69 ASP HB2 H 163.248 5.784 6.747 1.00 . A A . 69 ASP HB2 1 1
28 49959 1 1 69 ASP HB3 H 163.655 5.795 5.033 1.00 . A A . 69 ASP HB3 1 1
28 49960 1 1 69 ASP N N 163.456 3.408 7.196 1.00 . A A . 69 ASP N 1 1
28 49961 1 1 69 ASP O O 165.558 3.462 5.369 1.00 . A A . 69 ASP O 1 1
28 49962 1 1 69 ASP OD1 O 160.682 4.875 5.636 1.00 . A A . 69 ASP OD1 1 1
28 49963 1 1 69 ASP OD2 O 161.344 6.869 4.990 1.00 . A A . 69 ASP OD2 1 1
28 49964 1 1 70 MET C C 166.160 3.827 2.525 1.00 . A A . 70 MET C 1 1
28 49965 1 1 70 MET CA C 165.114 2.730 2.722 1.00 . A A . 70 MET CA 1 1
28 49966 1 1 70 MET CB C 164.438 2.374 1.387 1.00 . A A . 70 MET CB 1 1
28 49967 1 1 70 MET CE C 163.044 1.924 -1.258 1.00 . A A . 70 MET CE 1 1
28 49968 1 1 70 MET CG C 165.362 2.403 0.175 1.00 . A A . 70 MET CG 1 1
28 49969 1 1 70 MET H H 163.159 3.146 3.410 1.00 . A A . 70 MET H 1 1
28 49970 1 1 70 MET HA H 165.605 1.850 3.107 1.00 . A A . 70 MET HA 1 1
28 49971 1 1 70 MET HB2 H 164.025 1.380 1.467 1.00 . A A . 70 MET HB2 1 1
28 49972 1 1 70 MET HB3 H 163.632 3.069 1.212 1.00 . A A . 70 MET HB3 1 1
28 49973 1 1 70 MET HE1 H 162.191 2.540 -1.019 1.00 . A A . 70 MET HE1 1 1
28 49974 1 1 70 MET HE2 H 163.165 1.165 -0.499 1.00 . A A . 70 MET HE2 1 1
28 49975 1 1 70 MET HE3 H 162.889 1.452 -2.217 1.00 . A A . 70 MET HE3 1 1
28 49976 1 1 70 MET HG2 H 166.179 3.079 0.369 1.00 . A A . 70 MET HG2 1 1
28 49977 1 1 70 MET HG3 H 165.753 1.408 0.017 1.00 . A A . 70 MET HG3 1 1
28 49978 1 1 70 MET N N 164.098 3.130 3.689 1.00 . A A . 70 MET N 1 1
28 49979 1 1 70 MET O O 167.337 3.637 2.834 1.00 . A A . 70 MET O 1 1
28 49980 1 1 70 MET SD S 164.516 2.939 -1.324 1.00 . A A . 70 MET SD 1 1
28 49981 1 1 71 TYR C C 167.391 6.505 2.981 1.00 . A A . 71 TYR C 1 1
28 49982 1 1 71 TYR CA C 166.636 6.079 1.728 1.00 . A A . 71 TYR CA 1 1
28 49983 1 1 71 TYR CB C 165.868 7.262 1.139 1.00 . A A . 71 TYR CB 1 1
28 49984 1 1 71 TYR CD1 C 165.778 5.909 -0.998 1.00 . A A . 71 TYR CD1 1 1
28 49985 1 1 71 TYR CD2 C 165.119 8.199 -1.087 1.00 . A A . 71 TYR CD2 1 1
28 49986 1 1 71 TYR CE1 C 165.523 5.775 -2.346 1.00 . A A . 71 TYR CE1 1 1
28 49987 1 1 71 TYR CE2 C 164.860 8.073 -2.438 1.00 . A A . 71 TYR CE2 1 1
28 49988 1 1 71 TYR CG C 165.583 7.122 -0.343 1.00 . A A . 71 TYR CG 1 1
28 49989 1 1 71 TYR CZ C 165.063 6.860 -3.063 1.00 . A A . 71 TYR CZ 1 1
28 49990 1 1 71 TYR H H 164.784 5.052 1.749 1.00 . A A . 71 TYR H 1 1
28 49991 1 1 71 TYR HA H 167.354 5.743 0.996 1.00 . A A . 71 TYR HA 1 1
28 49992 1 1 71 TYR HB2 H 164.924 7.360 1.648 1.00 . A A . 71 TYR HB2 1 1
28 49993 1 1 71 TYR HB3 H 166.444 8.164 1.280 1.00 . A A . 71 TYR HB3 1 1
28 49994 1 1 71 TYR HD1 H 166.136 5.059 -0.434 1.00 . A A . 71 TYR HD1 1 1
28 49995 1 1 71 TYR HD2 H 164.963 9.147 -0.595 1.00 . A A . 71 TYR HD2 1 1
28 49996 1 1 71 TYR HE1 H 165.687 4.825 -2.832 1.00 . A A . 71 TYR HE1 1 1
28 49997 1 1 71 TYR HE2 H 164.502 8.922 -2.999 1.00 . A A . 71 TYR HE2 1 1
28 49998 1 1 71 TYR HH H 165.312 7.386 -4.895 1.00 . A A . 71 TYR HH 1 1
28 49999 1 1 71 TYR N N 165.730 4.965 1.988 1.00 . A A . 71 TYR N 1 1
28 50000 1 1 71 TYR O O 168.617 6.611 2.968 1.00 . A A . 71 TYR O 1 1
28 50001 1 1 71 TYR OH O 164.806 6.731 -4.409 1.00 . A A . 71 TYR OH 1 1
28 50002 1 1 72 THR C C 168.395 6.180 5.711 1.00 . A A . 72 THR C 1 1
28 50003 1 1 72 THR CA C 167.291 7.157 5.319 1.00 . A A . 72 THR CA 1 1
28 50004 1 1 72 THR CB C 166.248 7.256 6.432 1.00 . A A . 72 THR CB 1 1
28 50005 1 1 72 THR CG2 C 165.182 8.290 6.154 1.00 . A A . 72 THR CG2 1 1
28 50006 1 1 72 THR H H 165.691 6.646 4.029 1.00 . A A . 72 THR H 1 1
28 50007 1 1 72 THR HA H 167.731 8.132 5.163 1.00 . A A . 72 THR HA 1 1
28 50008 1 1 72 THR HB H 166.744 7.534 7.348 1.00 . A A . 72 THR HB 1 1
28 50009 1 1 72 THR HG1 H 165.486 5.568 5.787 1.00 . A A . 72 THR HG1 1 1
28 50010 1 1 72 THR HG21 H 164.350 8.138 6.825 1.00 . A A . 72 THR HG21 1 1
28 50011 1 1 72 THR HG22 H 164.844 8.193 5.133 1.00 . A A . 72 THR HG22 1 1
28 50012 1 1 72 THR HG23 H 165.592 9.277 6.305 1.00 . A A . 72 THR HG23 1 1
28 50013 1 1 72 THR N N 166.664 6.748 4.067 1.00 . A A . 72 THR N 1 1
28 50014 1 1 72 THR O O 169.378 6.560 6.345 1.00 . A A . 72 THR O 1 1
28 50015 1 1 72 THR OG1 O 165.604 6.009 6.633 1.00 . A A . 72 THR OG1 1 1
28 50016 1 1 73 ALA C C 170.468 4.106 4.749 1.00 . A A . 73 ALA C 1 1
28 50017 1 1 73 ALA CA C 169.222 3.896 5.602 1.00 . A A . 73 ALA CA 1 1
28 50018 1 1 73 ALA CB C 168.636 2.512 5.364 1.00 . A A . 73 ALA CB 1 1
28 50019 1 1 73 ALA H H 167.433 4.683 4.795 1.00 . A A . 73 ALA H 1 1
28 50020 1 1 73 ALA HA H 169.491 3.978 6.644 1.00 . A A . 73 ALA HA 1 1
28 50021 1 1 73 ALA HB1 H 167.614 2.607 5.025 1.00 . A A . 73 ALA HB1 1 1
28 50022 1 1 73 ALA HB2 H 168.658 1.949 6.286 1.00 . A A . 73 ALA HB2 1 1
28 50023 1 1 73 ALA HB3 H 169.218 1.996 4.614 1.00 . A A . 73 ALA HB3 1 1
28 50024 1 1 73 ALA N N 168.232 4.923 5.310 1.00 . A A . 73 ALA N 1 1
28 50025 1 1 73 ALA O O 171.593 3.905 5.207 1.00 . A A . 73 ALA O 1 1
28 50026 1 1 74 ILE C C 172.181 5.975 3.091 1.00 . A A . 74 ILE C 1 1
28 50027 1 1 74 ILE CA C 171.362 4.792 2.590 1.00 . A A . 74 ILE CA 1 1
28 50028 1 1 74 ILE CB C 170.899 5.088 1.139 1.00 . A A . 74 ILE CB 1 1
28 50029 1 1 74 ILE CD1 C 169.421 3.040 0.691 1.00 . A A . 74 ILE CD1 1 1
28 50030 1 1 74 ILE CG1 C 169.489 4.544 0.858 1.00 . A A . 74 ILE CG1 1 1
28 50031 1 1 74 ILE CG2 C 171.895 4.513 0.142 1.00 . A A . 74 ILE CG2 1 1
28 50032 1 1 74 ILE H H 169.337 4.691 3.212 1.00 . A A . 74 ILE H 1 1
28 50033 1 1 74 ILE HA H 171.993 3.914 2.577 1.00 . A A . 74 ILE HA 1 1
28 50034 1 1 74 ILE HB H 170.889 6.161 1.008 1.00 . A A . 74 ILE HB 1 1
28 50035 1 1 74 ILE HD11 H 170.418 2.626 0.721 1.00 . A A . 74 ILE HD11 1 1
28 50036 1 1 74 ILE HD12 H 168.962 2.808 -0.260 1.00 . A A . 74 ILE HD12 1 1
28 50037 1 1 74 ILE HD13 H 168.830 2.616 1.489 1.00 . A A . 74 ILE HD13 1 1
28 50038 1 1 74 ILE HG12 H 168.839 4.812 1.672 1.00 . A A . 74 ILE HG12 1 1
28 50039 1 1 74 ILE HG13 H 169.117 4.993 -0.051 1.00 . A A . 74 ILE HG13 1 1
28 50040 1 1 74 ILE HG21 H 171.464 4.538 -0.848 1.00 . A A . 74 ILE HG21 1 1
28 50041 1 1 74 ILE HG22 H 172.124 3.492 0.409 1.00 . A A . 74 ILE HG22 1 1
28 50042 1 1 74 ILE HG23 H 172.800 5.102 0.156 1.00 . A A . 74 ILE HG23 1 1
28 50043 1 1 74 ILE N N 170.254 4.534 3.507 1.00 . A A . 74 ILE N 1 1
28 50044 1 1 74 ILE O O 173.397 5.882 3.249 1.00 . A A . 74 ILE O 1 1
28 50045 1 1 75 ASN C C 172.889 7.979 5.154 1.00 . A A . 75 ASN C 1 1
28 50046 1 1 75 ASN CA C 172.159 8.286 3.853 1.00 . A A . 75 ASN CA 1 1
28 50047 1 1 75 ASN CB C 171.139 9.403 4.077 1.00 . A A . 75 ASN CB 1 1
28 50048 1 1 75 ASN CG C 170.310 9.691 2.841 1.00 . A A . 75 ASN CG 1 1
28 50049 1 1 75 ASN H H 170.528 7.096 3.218 1.00 . A A . 75 ASN H 1 1
28 50050 1 1 75 ASN HA H 172.879 8.605 3.113 1.00 . A A . 75 ASN HA 1 1
28 50051 1 1 75 ASN HB2 H 170.471 9.118 4.876 1.00 . A A . 75 ASN HB2 1 1
28 50052 1 1 75 ASN HB3 H 171.661 10.308 4.357 1.00 . A A . 75 ASN HB3 1 1
28 50053 1 1 75 ASN HD21 H 168.816 8.592 3.556 1.00 . A A . 75 ASN HD21 1 1
28 50054 1 1 75 ASN HD22 H 168.544 9.311 2.009 1.00 . A A . 75 ASN HD22 1 1
28 50055 1 1 75 ASN N N 171.498 7.087 3.353 1.00 . A A . 75 ASN N 1 1
28 50056 1 1 75 ASN ND2 N 169.102 9.143 2.797 1.00 . A A . 75 ASN ND2 1 1
28 50057 1 1 75 ASN O O 174.007 8.438 5.379 1.00 . A A . 75 ASN O 1 1
28 50058 1 1 75 ASN OD1 O 170.750 10.398 1.934 1.00 . A A . 75 ASN OD1 1 1
28 50059 1 1 76 GLU C C 174.169 6.089 7.073 1.00 . A A . 76 GLU C 1 1
28 50060 1 1 76 GLU CA C 172.835 6.807 7.283 1.00 . A A . 76 GLU CA 1 1
28 50061 1 1 76 GLU CB C 171.876 5.905 8.059 1.00 . A A . 76 GLU CB 1 1
28 50062 1 1 76 GLU CD C 171.524 6.379 10.516 1.00 . A A . 76 GLU CD 1 1
28 50063 1 1 76 GLU CG C 172.327 5.617 9.481 1.00 . A A . 76 GLU CG 1 1
28 50064 1 1 76 GLU H H 171.358 6.848 5.767 1.00 . A A . 76 GLU H 1 1
28 50065 1 1 76 GLU HA H 173.007 7.708 7.850 1.00 . A A . 76 GLU HA 1 1
28 50066 1 1 76 GLU HB2 H 170.907 6.382 8.101 1.00 . A A . 76 GLU HB2 1 1
28 50067 1 1 76 GLU HB3 H 171.781 4.965 7.536 1.00 . A A . 76 GLU HB3 1 1
28 50068 1 1 76 GLU HG2 H 172.218 4.558 9.672 1.00 . A A . 76 GLU HG2 1 1
28 50069 1 1 76 GLU HG3 H 173.367 5.894 9.578 1.00 . A A . 76 GLU HG3 1 1
28 50070 1 1 76 GLU N N 172.248 7.188 6.005 1.00 . A A . 76 GLU N 1 1
28 50071 1 1 76 GLU O O 175.092 6.223 7.878 1.00 . A A . 76 GLU O 1 1
28 50072 1 1 76 GLU OE1 O 170.293 6.501 10.340 1.00 . A A . 76 GLU OE1 1 1
28 50073 1 1 76 GLU OE2 O 172.124 6.855 11.502 1.00 . A A . 76 GLU OE2 1 1
28 50074 1 1 77 LEU C C 176.604 5.466 5.203 1.00 . A A . 77 LEU C 1 1
28 50075 1 1 77 LEU CA C 175.464 4.563 5.684 1.00 . A A . 77 LEU CA 1 1
28 50076 1 1 77 LEU CB C 175.161 3.477 4.638 1.00 . A A . 77 LEU CB 1 1
28 50077 1 1 77 LEU CD1 C 176.872 3.487 2.802 1.00 . A A . 77 LEU CD1 1 1
28 50078 1 1 77 LEU CD2 C 174.453 3.176 2.247 1.00 . A A . 77 LEU CD2 1 1
28 50079 1 1 77 LEU CG C 175.445 3.856 3.180 1.00 . A A . 77 LEU CG 1 1
28 50080 1 1 77 LEU H H 173.479 5.244 5.396 1.00 . A A . 77 LEU H 1 1
28 50081 1 1 77 LEU HA H 175.779 4.077 6.594 1.00 . A A . 77 LEU HA 1 1
28 50082 1 1 77 LEU HB2 H 175.751 2.605 4.879 1.00 . A A . 77 LEU HB2 1 1
28 50083 1 1 77 LEU HB3 H 174.116 3.215 4.720 1.00 . A A . 77 LEU HB3 1 1
28 50084 1 1 77 LEU HD11 H 177.550 3.853 3.559 1.00 . A A . 77 LEU HD11 1 1
28 50085 1 1 77 LEU HD12 H 177.119 3.934 1.851 1.00 . A A . 77 LEU HD12 1 1
28 50086 1 1 77 LEU HD13 H 176.959 2.413 2.730 1.00 . A A . 77 LEU HD13 1 1
28 50087 1 1 77 LEU HD21 H 173.622 2.793 2.822 1.00 . A A . 77 LEU HD21 1 1
28 50088 1 1 77 LEU HD22 H 174.940 2.361 1.734 1.00 . A A . 77 LEU HD22 1 1
28 50089 1 1 77 LEU HD23 H 174.090 3.891 1.524 1.00 . A A . 77 LEU HD23 1 1
28 50090 1 1 77 LEU HG H 175.336 4.924 3.064 1.00 . A A . 77 LEU HG 1 1
28 50091 1 1 77 LEU N N 174.254 5.317 5.993 1.00 . A A . 77 LEU N 1 1
28 50092 1 1 77 LEU O O 177.770 5.202 5.492 1.00 . A A . 77 LEU O 1 1
28 50093 1 1 78 ILE C C 177.987 8.205 5.047 1.00 . A A . 78 ILE C 1 1
28 50094 1 1 78 ILE CA C 177.289 7.424 3.934 1.00 . A A . 78 ILE CA 1 1
28 50095 1 1 78 ILE CB C 176.708 8.406 2.885 1.00 . A A . 78 ILE CB 1 1
28 50096 1 1 78 ILE CD1 C 179.067 9.255 2.439 1.00 . A A . 78 ILE CD1 1 1
28 50097 1 1 78 ILE CG1 C 177.771 8.752 1.842 1.00 . A A . 78 ILE CG1 1 1
28 50098 1 1 78 ILE CG2 C 176.179 9.676 3.541 1.00 . A A . 78 ILE CG2 1 1
28 50099 1 1 78 ILE H H 175.326 6.675 4.243 1.00 . A A . 78 ILE H 1 1
28 50100 1 1 78 ILE HA H 178.030 6.815 3.436 1.00 . A A . 78 ILE HA 1 1
28 50101 1 1 78 ILE HB H 175.881 7.918 2.392 1.00 . A A . 78 ILE HB 1 1
28 50102 1 1 78 ILE HD11 H 179.616 9.810 1.693 1.00 . A A . 78 ILE HD11 1 1
28 50103 1 1 78 ILE HD12 H 179.661 8.416 2.770 1.00 . A A . 78 ILE HD12 1 1
28 50104 1 1 78 ILE HD13 H 178.851 9.897 3.280 1.00 . A A . 78 ILE HD13 1 1
28 50105 1 1 78 ILE HG12 H 177.996 7.872 1.258 1.00 . A A . 78 ILE HG12 1 1
28 50106 1 1 78 ILE HG13 H 177.387 9.523 1.188 1.00 . A A . 78 ILE HG13 1 1
28 50107 1 1 78 ILE HG21 H 177.008 10.266 3.905 1.00 . A A . 78 ILE HG21 1 1
28 50108 1 1 78 ILE HG22 H 175.534 9.416 4.364 1.00 . A A . 78 ILE HG22 1 1
28 50109 1 1 78 ILE HG23 H 175.621 10.250 2.815 1.00 . A A . 78 ILE HG23 1 1
28 50110 1 1 78 ILE N N 176.269 6.515 4.458 1.00 . A A . 78 ILE N 1 1
28 50111 1 1 78 ILE O O 179.209 8.351 5.036 1.00 . A A . 78 ILE O 1 1
28 50112 1 1 79 ASN C C 178.596 8.592 8.032 1.00 . A A . 79 ASN C 1 1
28 50113 1 1 79 ASN CA C 177.781 9.483 7.103 1.00 . A A . 79 ASN CA 1 1
28 50114 1 1 79 ASN CB C 176.681 10.199 7.889 1.00 . A A . 79 ASN CB 1 1
28 50115 1 1 79 ASN CG C 175.725 9.239 8.564 1.00 . A A . 79 ASN CG 1 1
28 50116 1 1 79 ASN H H 176.243 8.573 5.961 1.00 . A A . 79 ASN H 1 1
28 50117 1 1 79 ASN HA H 178.439 10.225 6.674 1.00 . A A . 79 ASN HA 1 1
28 50118 1 1 79 ASN HB2 H 177.135 10.817 8.650 1.00 . A A . 79 ASN HB2 1 1
28 50119 1 1 79 ASN HB3 H 176.116 10.826 7.215 1.00 . A A . 79 ASN HB3 1 1
28 50120 1 1 79 ASN HD21 H 177.071 8.845 9.974 1.00 . A A . 79 ASN HD21 1 1
28 50121 1 1 79 ASN HD22 H 175.567 8.010 10.120 1.00 . A A . 79 ASN HD22 1 1
28 50122 1 1 79 ASN N N 177.212 8.714 6.002 1.00 . A A . 79 ASN N 1 1
28 50123 1 1 79 ASN ND2 N 176.165 8.638 9.664 1.00 . A A . 79 ASN ND2 1 1
28 50124 1 1 79 ASN O O 179.664 8.987 8.504 1.00 . A A . 79 ASN O 1 1
28 50125 1 1 79 ASN OD1 O 174.602 9.043 8.106 1.00 . A A . 79 ASN OD1 1 1
28 50126 1 1 80 LYS C C 180.189 6.143 8.629 1.00 . A A . 80 LYS C 1 1
28 50127 1 1 80 LYS CA C 178.794 6.450 9.166 1.00 . A A . 80 LYS CA 1 1
28 50128 1 1 80 LYS CB C 177.992 5.154 9.310 1.00 . A A . 80 LYS CB 1 1
28 50129 1 1 80 LYS CD C 177.890 5.339 11.814 1.00 . A A . 80 LYS CD 1 1
28 50130 1 1 80 LYS CE C 177.289 4.548 12.966 1.00 . A A . 80 LYS CE 1 1
28 50131 1 1 80 LYS CG C 178.225 4.442 10.633 1.00 . A A . 80 LYS CG 1 1
28 50132 1 1 80 LYS H H 177.241 7.122 7.888 1.00 . A A . 80 LYS H 1 1
28 50133 1 1 80 LYS HA H 178.890 6.912 10.137 1.00 . A A . 80 LYS HA 1 1
28 50134 1 1 80 LYS HB2 H 176.941 5.384 9.229 1.00 . A A . 80 LYS HB2 1 1
28 50135 1 1 80 LYS HB3 H 178.269 4.483 8.510 1.00 . A A . 80 LYS HB3 1 1
28 50136 1 1 80 LYS HD2 H 178.794 5.820 12.155 1.00 . A A . 80 LYS HD2 1 1
28 50137 1 1 80 LYS HD3 H 177.180 6.088 11.494 1.00 . A A . 80 LYS HD3 1 1
28 50138 1 1 80 LYS HE2 H 177.270 3.502 12.698 1.00 . A A . 80 LYS HE2 1 1
28 50139 1 1 80 LYS HE3 H 177.909 4.684 13.840 1.00 . A A . 80 LYS HE3 1 1
28 50140 1 1 80 LYS HG2 H 177.600 3.564 10.673 1.00 . A A . 80 LYS HG2 1 1
28 50141 1 1 80 LYS HG3 H 179.264 4.151 10.696 1.00 . A A . 80 LYS HG3 1 1
28 50142 1 1 80 LYS HZ1 H 175.923 5.730 14.013 1.00 . A A . 80 LYS HZ1 1 1
28 50143 1 1 80 LYS HZ2 H 175.340 4.189 13.627 1.00 . A A . 80 LYS HZ2 1 1
28 50144 1 1 80 LYS HZ3 H 175.448 5.378 12.427 1.00 . A A . 80 LYS HZ3 1 1
28 50145 1 1 80 LYS N N 178.096 7.387 8.293 1.00 . A A . 80 LYS N 1 1
28 50146 1 1 80 LYS NZ N 175.904 4.992 13.281 1.00 . A A . 80 LYS NZ 1 1
28 50147 1 1 80 LYS O O 181.189 6.339 9.320 1.00 . A A . 80 LYS O 1 1
28 50148 1 1 81 LEU C C 182.445 6.550 6.736 1.00 . A A . 81 LEU C 1 1
28 50149 1 1 81 LEU CA C 181.521 5.337 6.755 1.00 . A A . 81 LEU CA 1 1
28 50150 1 1 81 LEU CB C 181.290 4.844 5.325 1.00 . A A . 81 LEU CB 1 1
28 50151 1 1 81 LEU CD1 C 182.190 3.639 3.322 1.00 . A A . 81 LEU CD1 1 1
28 50152 1 1 81 LEU CD2 C 183.697 4.122 5.253 1.00 . A A . 81 LEU CD2 1 1
28 50153 1 1 81 LEU CG C 182.275 3.780 4.832 1.00 . A A . 81 LEU CG 1 1
28 50154 1 1 81 LEU H H 179.417 5.533 6.887 1.00 . A A . 81 LEU H 1 1
28 50155 1 1 81 LEU HA H 181.988 4.549 7.329 1.00 . A A . 81 LEU HA 1 1
28 50156 1 1 81 LEU HB2 H 180.292 4.436 5.266 1.00 . A A . 81 LEU HB2 1 1
28 50157 1 1 81 LEU HB3 H 181.352 5.693 4.661 1.00 . A A . 81 LEU HB3 1 1
28 50158 1 1 81 LEU HD11 H 182.573 4.535 2.855 1.00 . A A . 81 LEU HD11 1 1
28 50159 1 1 81 LEU HD12 H 181.160 3.494 3.030 1.00 . A A . 81 LEU HD12 1 1
28 50160 1 1 81 LEU HD13 H 182.776 2.790 3.007 1.00 . A A . 81 LEU HD13 1 1
28 50161 1 1 81 LEU HD21 H 183.863 3.784 6.265 1.00 . A A . 81 LEU HD21 1 1
28 50162 1 1 81 LEU HD22 H 183.841 5.191 5.202 1.00 . A A . 81 LEU HD22 1 1
28 50163 1 1 81 LEU HD23 H 184.397 3.633 4.591 1.00 . A A . 81 LEU HD23 1 1
28 50164 1 1 81 LEU HG H 182.015 2.828 5.270 1.00 . A A . 81 LEU HG 1 1
28 50165 1 1 81 LEU N N 180.249 5.666 7.389 1.00 . A A . 81 LEU N 1 1
28 50166 1 1 81 LEU O O 183.630 6.448 7.056 1.00 . A A . 81 LEU O 1 1
28 50167 1 1 82 GLU C C 183.494 9.137 7.556 1.00 . A A . 82 GLU C 1 1
28 50168 1 1 82 GLU CA C 182.659 8.943 6.291 1.00 . A A . 82 GLU CA 1 1
28 50169 1 1 82 GLU CB C 181.710 10.133 6.076 1.00 . A A . 82 GLU CB 1 1
28 50170 1 1 82 GLU CD C 181.427 12.642 6.221 1.00 . A A . 82 GLU CD 1 1
28 50171 1 1 82 GLU CG C 182.153 11.423 6.756 1.00 . A A . 82 GLU CG 1 1
28 50172 1 1 82 GLU H H 180.943 7.715 6.113 1.00 . A A . 82 GLU H 1 1
28 50173 1 1 82 GLU HA H 183.328 8.873 5.444 1.00 . A A . 82 GLU HA 1 1
28 50174 1 1 82 GLU HB2 H 181.629 10.324 5.017 1.00 . A A . 82 GLU HB2 1 1
28 50175 1 1 82 GLU HB3 H 180.735 9.869 6.458 1.00 . A A . 82 GLU HB3 1 1
28 50176 1 1 82 GLU HG2 H 181.956 11.343 7.815 1.00 . A A . 82 GLU HG2 1 1
28 50177 1 1 82 GLU HG3 H 183.213 11.554 6.596 1.00 . A A . 82 GLU HG3 1 1
28 50178 1 1 82 GLU N N 181.893 7.701 6.356 1.00 . A A . 82 GLU N 1 1
28 50179 1 1 82 GLU O O 184.723 9.126 7.509 1.00 . A A . 82 GLU O 1 1
28 50180 1 1 82 GLU OE1 O 180.226 12.524 5.899 1.00 . A A . 82 GLU OE1 1 1
28 50181 1 1 82 GLU OE2 O 182.061 13.714 6.124 1.00 . A A . 82 GLU OE2 1 1
28 50182 1 1 83 ARG C C 184.581 8.458 10.173 1.00 . A A . 83 ARG C 1 1
28 50183 1 1 83 ARG CA C 183.491 9.508 9.966 1.00 . A A . 83 ARG CA 1 1
28 50184 1 1 83 ARG CB C 182.477 9.448 11.110 1.00 . A A . 83 ARG CB 1 1
28 50185 1 1 83 ARG CD C 181.556 11.784 11.205 1.00 . A A . 83 ARG CD 1 1
28 50186 1 1 83 ARG CG C 182.395 10.735 11.916 1.00 . A A . 83 ARG CG 1 1
28 50187 1 1 83 ARG CZ C 180.326 12.938 13.003 1.00 . A A . 83 ARG CZ 1 1
28 50188 1 1 83 ARG H H 181.836 9.311 8.660 1.00 . A A . 83 ARG H 1 1
28 50189 1 1 83 ARG HA H 183.949 10.484 9.954 1.00 . A A . 83 ARG HA 1 1
28 50190 1 1 83 ARG HB2 H 181.501 9.245 10.698 1.00 . A A . 83 ARG HB2 1 1
28 50191 1 1 83 ARG HB3 H 182.752 8.646 11.779 1.00 . A A . 83 ARG HB3 1 1
28 50192 1 1 83 ARG HD2 H 182.091 12.125 10.332 1.00 . A A . 83 ARG HD2 1 1
28 50193 1 1 83 ARG HD3 H 180.623 11.334 10.900 1.00 . A A . 83 ARG HD3 1 1
28 50194 1 1 83 ARG HE H 181.810 13.738 11.934 1.00 . A A . 83 ARG HE 1 1
28 50195 1 1 83 ARG HG2 H 181.947 10.519 12.874 1.00 . A A . 83 ARG HG2 1 1
28 50196 1 1 83 ARG HG3 H 183.393 11.123 12.061 1.00 . A A . 83 ARG HG3 1 1
28 50197 1 1 83 ARG HH11 H 179.718 11.040 12.657 1.00 . A A . 83 ARG HH11 1 1
28 50198 1 1 83 ARG HH12 H 178.870 11.874 13.914 1.00 . A A . 83 ARG HH12 1 1
28 50199 1 1 83 ARG HH21 H 180.696 14.836 13.590 1.00 . A A . 83 ARG HH21 1 1
28 50200 1 1 83 ARG HH22 H 179.425 14.029 14.445 1.00 . A A . 83 ARG HH22 1 1
28 50201 1 1 83 ARG N N 182.815 9.313 8.686 1.00 . A A . 83 ARG N 1 1
28 50202 1 1 83 ARG NE N 181.271 12.931 12.065 1.00 . A A . 83 ARG NE 1 1
28 50203 1 1 83 ARG NH1 N 179.577 11.863 13.208 1.00 . A A . 83 ARG NH1 1 1
28 50204 1 1 83 ARG NH2 N 180.133 14.023 13.740 1.00 . A A . 83 ARG NH2 1 1
28 50205 1 1 83 ARG O O 185.671 8.768 10.656 1.00 . A A . 83 ARG O 1 1
28 50206 1 1 84 GLN C C 186.434 6.329 9.025 1.00 . A A . 84 GLN C 1 1
28 50207 1 1 84 GLN CA C 185.235 6.127 9.945 1.00 . A A . 84 GLN CA 1 1
28 50208 1 1 84 GLN CB C 184.560 4.788 9.638 1.00 . A A . 84 GLN CB 1 1
28 50209 1 1 84 GLN CD C 182.894 3.060 10.422 1.00 . A A . 84 GLN CD 1 1
28 50210 1 1 84 GLN CG C 183.812 4.199 10.822 1.00 . A A . 84 GLN CG 1 1
28 50211 1 1 84 GLN H H 183.394 7.034 9.423 1.00 . A A . 84 GLN H 1 1
28 50212 1 1 84 GLN HA H 185.579 6.119 10.969 1.00 . A A . 84 GLN HA 1 1
28 50213 1 1 84 GLN HB2 H 183.858 4.930 8.829 1.00 . A A . 84 GLN HB2 1 1
28 50214 1 1 84 GLN HB3 H 185.315 4.080 9.329 1.00 . A A . 84 GLN HB3 1 1
28 50215 1 1 84 GLN HE21 H 181.597 4.346 9.639 1.00 . A A . 84 GLN HE21 1 1
28 50216 1 1 84 GLN HE22 H 181.157 2.679 9.531 1.00 . A A . 84 GLN HE22 1 1
28 50217 1 1 84 GLN HG2 H 184.529 3.828 11.538 1.00 . A A . 84 GLN HG2 1 1
28 50218 1 1 84 GLN HG3 H 183.217 4.977 11.278 1.00 . A A . 84 GLN HG3 1 1
28 50219 1 1 84 GLN N N 184.280 7.218 9.803 1.00 . A A . 84 GLN N 1 1
28 50220 1 1 84 GLN NE2 N 181.769 3.395 9.802 1.00 . A A . 84 GLN NE2 1 1
28 50221 1 1 84 GLN O O 187.542 5.887 9.327 1.00 . A A . 84 GLN O 1 1
28 50222 1 1 84 GLN OE1 O 183.194 1.890 10.668 1.00 . A A . 84 GLN OE1 1 1
28 50223 1 1 85 LEU C C 188.278 8.261 7.494 1.00 . A A . 85 LEU C 1 1
28 50224 1 1 85 LEU CA C 187.269 7.262 6.936 1.00 . A A . 85 LEU CA 1 1
28 50225 1 1 85 LEU CB C 186.679 7.788 5.624 1.00 . A A . 85 LEU CB 1 1
28 50226 1 1 85 LEU CD1 C 185.454 6.826 3.656 1.00 . A A . 85 LEU CD1 1 1
28 50227 1 1 85 LEU CD2 C 187.930 7.160 3.542 1.00 . A A . 85 LEU CD2 1 1
28 50228 1 1 85 LEU CG C 186.755 6.814 4.445 1.00 . A A . 85 LEU CG 1 1
28 50229 1 1 85 LEU H H 185.301 7.329 7.713 1.00 . A A . 85 LEU H 1 1
28 50230 1 1 85 LEU HA H 187.775 6.329 6.742 1.00 . A A . 85 LEU HA 1 1
28 50231 1 1 85 LEU HB2 H 185.641 8.034 5.796 1.00 . A A . 85 LEU HB2 1 1
28 50232 1 1 85 LEU HB3 H 187.205 8.691 5.350 1.00 . A A . 85 LEU HB3 1 1
28 50233 1 1 85 LEU HD11 H 184.618 6.829 4.341 1.00 . A A . 85 LEU HD11 1 1
28 50234 1 1 85 LEU HD12 H 185.403 5.945 3.031 1.00 . A A . 85 LEU HD12 1 1
28 50235 1 1 85 LEU HD13 H 185.416 7.709 3.037 1.00 . A A . 85 LEU HD13 1 1
28 50236 1 1 85 LEU HD21 H 188.165 8.209 3.642 1.00 . A A . 85 LEU HD21 1 1
28 50237 1 1 85 LEU HD22 H 187.670 6.946 2.516 1.00 . A A . 85 LEU HD22 1 1
28 50238 1 1 85 LEU HD23 H 188.789 6.570 3.827 1.00 . A A . 85 LEU HD23 1 1
28 50239 1 1 85 LEU HG H 186.906 5.813 4.823 1.00 . A A . 85 LEU HG 1 1
28 50240 1 1 85 LEU N N 186.206 7.002 7.900 1.00 . A A . 85 LEU N 1 1
28 50241 1 1 85 LEU O O 189.440 7.924 7.720 1.00 . A A . 85 LEU O 1 1
28 50242 1 1 86 ASN C C 189.498 10.049 9.443 1.00 . A A . 86 ASN C 1 1
28 50243 1 1 86 ASN CA C 188.696 10.548 8.244 1.00 . A A . 86 ASN CA 1 1
28 50244 1 1 86 ASN CB C 187.883 11.787 8.646 1.00 . A A . 86 ASN CB 1 1
28 50245 1 1 86 ASN CG C 186.466 11.456 9.066 1.00 . A A . 86 ASN CG 1 1
28 50246 1 1 86 ASN H H 186.892 9.702 7.509 1.00 . A A . 86 ASN H 1 1
28 50247 1 1 86 ASN HA H 189.381 10.826 7.461 1.00 . A A . 86 ASN HA 1 1
28 50248 1 1 86 ASN HB2 H 188.375 12.276 9.474 1.00 . A A . 86 ASN HB2 1 1
28 50249 1 1 86 ASN HB3 H 187.842 12.467 7.808 1.00 . A A . 86 ASN HB3 1 1
28 50250 1 1 86 ASN HD21 H 185.838 11.715 7.200 1.00 . A A . 86 ASN HD21 1 1
28 50251 1 1 86 ASN HD22 H 184.629 11.271 8.344 1.00 . A A . 86 ASN HD22 1 1
28 50252 1 1 86 ASN N N 187.828 9.495 7.713 1.00 . A A . 86 ASN N 1 1
28 50253 1 1 86 ASN ND2 N 185.550 11.485 8.107 1.00 . A A . 86 ASN ND2 1 1
28 50254 1 1 86 ASN O O 190.687 10.345 9.574 1.00 . A A . 86 ASN O 1 1
28 50255 1 1 86 ASN OD1 O 186.198 11.179 10.235 1.00 . A A . 86 ASN OD1 1 1
28 50256 1 1 87 LYS C C 190.599 7.767 11.105 1.00 . A A . 87 LYS C 1 1
28 50257 1 1 87 LYS CA C 189.493 8.746 11.498 1.00 . A A . 87 LYS CA 1 1
28 50258 1 1 87 LYS CB C 188.451 8.062 12.400 1.00 . A A . 87 LYS CB 1 1
28 50259 1 1 87 LYS CD C 190.180 7.095 13.957 1.00 . A A . 87 LYS CD 1 1
28 50260 1 1 87 LYS CE C 191.156 5.928 13.933 1.00 . A A . 87 LYS CE 1 1
28 50261 1 1 87 LYS CG C 188.950 6.809 13.110 1.00 . A A . 87 LYS CG 1 1
28 50262 1 1 87 LYS H H 187.896 9.086 10.151 1.00 . A A . 87 LYS H 1 1
28 50263 1 1 87 LYS HA H 189.934 9.570 12.036 1.00 . A A . 87 LYS HA 1 1
28 50264 1 1 87 LYS HB2 H 188.132 8.767 13.153 1.00 . A A . 87 LYS HB2 1 1
28 50265 1 1 87 LYS HB3 H 187.598 7.790 11.796 1.00 . A A . 87 LYS HB3 1 1
28 50266 1 1 87 LYS HD2 H 190.676 7.972 13.570 1.00 . A A . 87 LYS HD2 1 1
28 50267 1 1 87 LYS HD3 H 189.871 7.274 14.977 1.00 . A A . 87 LYS HD3 1 1
28 50268 1 1 87 LYS HE2 H 191.670 5.925 12.985 1.00 . A A . 87 LYS HE2 1 1
28 50269 1 1 87 LYS HE3 H 191.875 6.062 14.730 1.00 . A A . 87 LYS HE3 1 1
28 50270 1 1 87 LYS HG2 H 188.165 6.433 13.750 1.00 . A A . 87 LYS HG2 1 1
28 50271 1 1 87 LYS HG3 H 189.200 6.064 12.369 1.00 . A A . 87 LYS HG3 1 1
28 50272 1 1 87 LYS HZ1 H 189.933 4.621 15.008 1.00 . A A . 87 LYS HZ1 1 1
28 50273 1 1 87 LYS HZ2 H 191.162 3.850 14.141 1.00 . A A . 87 LYS HZ2 1 1
28 50274 1 1 87 LYS HZ3 H 189.806 4.452 13.330 1.00 . A A . 87 LYS HZ3 1 1
28 50275 1 1 87 LYS N N 188.841 9.288 10.312 1.00 . A A . 87 LYS N 1 1
28 50276 1 1 87 LYS NZ N 190.466 4.622 14.116 1.00 . A A . 87 LYS NZ 1 1
28 50277 1 1 87 LYS O O 191.730 7.870 11.583 1.00 . A A . 87 LYS O 1 1
28 50278 1 1 88 LEU C C 192.462 6.478 9.169 1.00 . A A . 88 LEU C 1 1
28 50279 1 1 88 LEU CA C 191.228 5.820 9.785 1.00 . A A . 88 LEU CA 1 1
28 50280 1 1 88 LEU CB C 190.577 4.875 8.772 1.00 . A A . 88 LEU CB 1 1
28 50281 1 1 88 LEU CD1 C 191.965 2.928 9.541 1.00 . A A . 88 LEU CD1 1 1
28 50282 1 1 88 LEU CD2 C 189.604 3.178 10.338 1.00 . A A . 88 LEU CD2 1 1
28 50283 1 1 88 LEU CG C 190.563 3.400 9.178 1.00 . A A . 88 LEU CG 1 1
28 50284 1 1 88 LEU H H 189.347 6.787 9.895 1.00 . A A . 88 LEU H 1 1
28 50285 1 1 88 LEU HA H 191.537 5.247 10.647 1.00 . A A . 88 LEU HA 1 1
28 50286 1 1 88 LEU HB2 H 189.556 5.195 8.621 1.00 . A A . 88 LEU HB2 1 1
28 50287 1 1 88 LEU HB3 H 191.106 4.963 7.834 1.00 . A A . 88 LEU HB3 1 1
28 50288 1 1 88 LEU HD11 H 192.332 2.266 8.770 1.00 . A A . 88 LEU HD11 1 1
28 50289 1 1 88 LEU HD12 H 191.937 2.401 10.482 1.00 . A A . 88 LEU HD12 1 1
28 50290 1 1 88 LEU HD13 H 192.623 3.779 9.624 1.00 . A A . 88 LEU HD13 1 1
28 50291 1 1 88 LEU HD21 H 188.778 3.868 10.260 1.00 . A A . 88 LEU HD21 1 1
28 50292 1 1 88 LEU HD22 H 190.124 3.341 11.271 1.00 . A A . 88 LEU HD22 1 1
28 50293 1 1 88 LEU HD23 H 189.231 2.165 10.307 1.00 . A A . 88 LEU HD23 1 1
28 50294 1 1 88 LEU HG H 190.219 2.808 8.341 1.00 . A A . 88 LEU HG 1 1
28 50295 1 1 88 LEU N N 190.265 6.818 10.239 1.00 . A A . 88 LEU N 1 1
28 50296 1 1 88 LEU O O 193.527 5.865 9.087 1.00 . A A . 88 LEU O 1 1
28 50297 1 1 89 GLN C C 194.380 8.979 9.181 1.00 . A A . 89 GLN C 1 1
28 50298 1 1 89 GLN CA C 193.417 8.456 8.121 1.00 . A A . 89 GLN CA 1 1
28 50299 1 1 89 GLN CB C 192.883 9.618 7.281 1.00 . A A . 89 GLN CB 1 1
28 50300 1 1 89 GLN CD C 193.511 9.389 4.844 1.00 . A A . 89 GLN CD 1 1
28 50301 1 1 89 GLN CG C 192.428 9.206 5.890 1.00 . A A . 89 GLN CG 1 1
28 50302 1 1 89 GLN H H 191.441 8.163 8.820 1.00 . A A . 89 GLN H 1 1
28 50303 1 1 89 GLN HA H 193.948 7.772 7.475 1.00 . A A . 89 GLN HA 1 1
28 50304 1 1 89 GLN HB2 H 192.043 10.062 7.794 1.00 . A A . 89 GLN HB2 1 1
28 50305 1 1 89 GLN HB3 H 193.662 10.358 7.175 1.00 . A A . 89 GLN HB3 1 1
28 50306 1 1 89 GLN HE21 H 192.445 8.354 3.522 1.00 . A A . 89 GLN HE21 1 1
28 50307 1 1 89 GLN HE22 H 193.969 8.944 2.962 1.00 . A A . 89 GLN HE22 1 1
28 50308 1 1 89 GLN HG2 H 192.144 8.164 5.913 1.00 . A A . 89 GLN HG2 1 1
28 50309 1 1 89 GLN HG3 H 191.574 9.804 5.612 1.00 . A A . 89 GLN HG3 1 1
28 50310 1 1 89 GLN N N 192.312 7.725 8.733 1.00 . A A . 89 GLN N 1 1
28 50311 1 1 89 GLN NE2 N 193.286 8.840 3.656 1.00 . A A . 89 GLN NE2 1 1
28 50312 1 1 89 GLN O O 195.539 8.567 9.238 1.00 . A A . 89 GLN O 1 1
28 50313 1 1 89 GLN OE1 O 194.537 10.017 5.102 1.00 . A A . 89 GLN OE1 1 1
28 50314 1 1 90 HIS C C 195.109 9.422 12.106 1.00 . A A . 90 HIS C 1 1
28 50315 1 1 90 HIS CA C 194.718 10.475 11.072 1.00 . A A . 90 HIS CA 1 1
28 50316 1 1 90 HIS CB C 193.971 11.623 11.753 1.00 . A A . 90 HIS CB 1 1
28 50317 1 1 90 HIS CD2 C 193.104 13.838 10.716 1.00 . A A . 90 HIS CD2 1 1
28 50318 1 1 90 HIS CE1 C 194.995 14.555 9.867 1.00 . A A . 90 HIS CE1 1 1
28 50319 1 1 90 HIS CG C 194.056 12.917 11.007 1.00 . A A . 90 HIS CG 1 1
28 50320 1 1 90 HIS H H 192.964 10.184 9.919 1.00 . A A . 90 HIS H 1 1
28 50321 1 1 90 HIS HA H 195.615 10.863 10.614 1.00 . A A . 90 HIS HA 1 1
28 50322 1 1 90 HIS HB2 H 192.928 11.361 11.845 1.00 . A A . 90 HIS HB2 1 1
28 50323 1 1 90 HIS HB3 H 194.386 11.778 12.738 1.00 . A A . 90 HIS HB3 1 1
28 50324 1 1 90 HIS HD1 H 196.102 12.954 10.502 1.00 . A A . 90 HIS HD1 1 1
28 50325 1 1 90 HIS HD2 H 192.060 13.790 10.991 1.00 . A A . 90 HIS HD2 1 1
28 50326 1 1 90 HIS HE1 H 195.728 15.160 9.353 1.00 . A A . 90 HIS HE1 1 1
28 50327 1 1 90 HIS HE2 H 193.292 15.684 9.732 1.00 . A A . 90 HIS HE2 1 1
28 50328 1 1 90 HIS N N 193.896 9.893 10.016 1.00 . A A . 90 HIS N 1 1
28 50329 1 1 90 HIS ND1 N 195.228 13.397 10.460 1.00 . A A . 90 HIS ND1 1 1
28 50330 1 1 90 HIS NE2 N 193.715 14.844 10.007 1.00 . A A . 90 HIS NE2 1 1
28 50331 1 1 90 HIS O O 194.479 9.307 13.156 1.00 . A A . 90 HIS O 1 1
28 50332 1 1 91 LYS C C 197.844 6.898 12.120 1.00 . A A . 91 LYS C 1 1
28 50333 1 1 91 LYS CA C 196.633 7.619 12.706 1.00 . A A . 91 LYS CA 1 1
28 50334 1 1 91 LYS CB C 195.519 6.609 12.994 1.00 . A A . 91 LYS CB 1 1
28 50335 1 1 91 LYS CD C 194.379 6.517 15.239 1.00 . A A . 91 LYS CD 1 1
28 50336 1 1 91 LYS CE C 194.803 7.536 16.284 1.00 . A A . 91 LYS CE 1 1
28 50337 1 1 91 LYS CG C 195.561 6.043 14.406 1.00 . A A . 91 LYS CG 1 1
28 50338 1 1 91 LYS H H 196.618 8.800 10.949 1.00 . A A . 91 LYS H 1 1
28 50339 1 1 91 LYS HA H 196.924 8.092 13.630 1.00 . A A . 91 LYS HA 1 1
28 50340 1 1 91 LYS HB2 H 194.563 7.094 12.850 1.00 . A A . 91 LYS HB2 1 1
28 50341 1 1 91 LYS HB3 H 195.602 5.789 12.298 1.00 . A A . 91 LYS HB3 1 1
28 50342 1 1 91 LYS HD2 H 193.647 6.968 14.587 1.00 . A A . 91 LYS HD2 1 1
28 50343 1 1 91 LYS HD3 H 193.940 5.663 15.738 1.00 . A A . 91 LYS HD3 1 1
28 50344 1 1 91 LYS HE2 H 195.869 7.452 16.440 1.00 . A A . 91 LYS HE2 1 1
28 50345 1 1 91 LYS HE3 H 194.571 8.525 15.917 1.00 . A A . 91 LYS HE3 1 1
28 50346 1 1 91 LYS HG2 H 195.539 4.965 14.350 1.00 . A A . 91 LYS HG2 1 1
28 50347 1 1 91 LYS HG3 H 196.477 6.361 14.882 1.00 . A A . 91 LYS HG3 1 1
28 50348 1 1 91 LYS HZ1 H 193.529 6.462 17.548 1.00 . A A . 91 LYS HZ1 1 1
28 50349 1 1 91 LYS HZ2 H 193.485 8.134 17.792 1.00 . A A . 91 LYS HZ2 1 1
28 50350 1 1 91 LYS HZ3 H 194.802 7.233 18.351 1.00 . A A . 91 LYS HZ3 1 1
28 50351 1 1 91 LYS N N 196.155 8.659 11.800 1.00 . A A . 91 LYS N 1 1
28 50352 1 1 91 LYS NZ N 194.105 7.327 17.585 1.00 . A A . 91 LYS NZ 1 1
28 50353 1 1 91 LYS O O 198.840 6.678 12.811 1.00 . A A . 91 LYS O 1 1
28 50354 1 1 92 GLY C C 200.140 6.626 10.223 1.00 . A A . 92 GLY C 1 1
28 50355 1 1 92 GLY CA C 198.846 5.838 10.190 1.00 . A A . 92 GLY CA 1 1
28 50356 1 1 92 GLY H H 196.932 6.733 10.347 1.00 . A A . 92 GLY H 1 1
28 50357 1 1 92 GLY HA2 H 199.004 4.890 10.683 1.00 . A A . 92 GLY HA2 1 1
28 50358 1 1 92 GLY HA3 H 198.576 5.656 9.160 1.00 . A A . 92 GLY HA3 1 1
28 50359 1 1 92 GLY N N 197.751 6.532 10.846 1.00 . A A . 92 GLY N 1 1
28 50360 1 1 92 GLY O O 200.878 6.580 11.206 1.00 . A A . 92 GLY O 1 1
28 50361 1 1 93 GLU C C 202.866 7.267 8.981 1.00 . A A . 93 GLU C 1 1
28 50362 1 1 93 GLU CA C 201.627 8.155 9.045 1.00 . A A . 93 GLU CA 1 1
28 50363 1 1 93 GLU CB C 201.733 9.114 10.233 1.00 . A A . 93 GLU CB 1 1
28 50364 1 1 93 GLU CD C 200.195 10.948 9.424 1.00 . A A . 93 GLU CD 1 1
28 50365 1 1 93 GLU CG C 200.460 9.905 10.493 1.00 . A A . 93 GLU CG 1 1
28 50366 1 1 93 GLU H H 199.784 7.346 8.393 1.00 . A A . 93 GLU H 1 1
28 50367 1 1 93 GLU HA H 201.567 8.732 8.134 1.00 . A A . 93 GLU HA 1 1
28 50368 1 1 93 GLU HB2 H 201.963 8.545 11.122 1.00 . A A . 93 GLU HB2 1 1
28 50369 1 1 93 GLU HB3 H 202.534 9.814 10.047 1.00 . A A . 93 GLU HB3 1 1
28 50370 1 1 93 GLU HG2 H 199.625 9.220 10.520 1.00 . A A . 93 GLU HG2 1 1
28 50371 1 1 93 GLU HG3 H 200.548 10.402 11.447 1.00 . A A . 93 GLU HG3 1 1
28 50372 1 1 93 GLU N N 200.413 7.351 9.143 1.00 . A A . 93 GLU N 1 1
28 50373 1 1 93 GLU O O 203.010 6.327 9.762 1.00 . A A . 93 GLU O 1 1
28 50374 1 1 93 GLU OE1 O 200.752 12.062 9.531 1.00 . A A . 93 GLU OE1 1 1
28 50375 1 1 93 GLU OE2 O 199.432 10.652 8.481 1.00 . A A . 93 GLU OE2 1 1
28 50376 1 1 94 ALA C C 204.714 5.441 7.262 1.00 . A A . 94 ALA C 1 1
28 50377 1 1 94 ALA CA C 204.991 6.814 7.868 1.00 . A A . 94 ALA CA 1 1
28 50378 1 1 94 ALA CB C 205.726 6.672 9.197 1.00 . A A . 94 ALA CB 1 1
28 50379 1 1 94 ALA H H 203.581 8.339 7.454 1.00 . A A . 94 ALA H 1 1
28 50380 1 1 94 ALA HA H 205.627 7.368 7.193 1.00 . A A . 94 ALA HA 1 1
28 50381 1 1 94 ALA HB1 H 205.901 5.627 9.402 1.00 . A A . 94 ALA HB1 1 1
28 50382 1 1 94 ALA HB2 H 205.127 7.099 9.987 1.00 . A A . 94 ALA HB2 1 1
28 50383 1 1 94 ALA HB3 H 206.671 7.192 9.141 1.00 . A A . 94 ALA HB3 1 1
28 50384 1 1 94 ALA N N 203.758 7.576 8.044 1.00 . A A . 94 ALA N 1 1
28 50385 1 1 94 ALA O O 205.028 5.197 6.099 1.00 . A A . 94 ALA O 1 1
28 50386 1 1 95 ARG C C 204.828 2.622 6.665 1.00 . A A . 95 ARG C 1 1
28 50387 1 1 95 ARG CA C 203.795 3.188 7.642 1.00 . A A . 95 ARG CA 1 1
28 50388 1 1 95 ARG CB C 202.390 3.143 7.024 1.00 . A A . 95 ARG CB 1 1
28 50389 1 1 95 ARG CD C 202.043 2.846 4.551 1.00 . A A . 95 ARG CD 1 1
28 50390 1 1 95 ARG CG C 202.274 3.843 5.677 1.00 . A A . 95 ARG CG 1 1
28 50391 1 1 95 ARG CZ C 200.944 3.308 2.386 1.00 . A A . 95 ARG CZ 1 1
28 50392 1 1 95 ARG H H 203.909 4.824 8.985 1.00 . A A . 95 ARG H 1 1
28 50393 1 1 95 ARG HA H 203.796 2.570 8.528 1.00 . A A . 95 ARG HA 1 1
28 50394 1 1 95 ARG HB2 H 202.103 2.111 6.894 1.00 . A A . 95 ARG HB2 1 1
28 50395 1 1 95 ARG HB3 H 201.698 3.614 7.709 1.00 . A A . 95 ARG HB3 1 1
28 50396 1 1 95 ARG HD2 H 202.872 2.153 4.528 1.00 . A A . 95 ARG HD2 1 1
28 50397 1 1 95 ARG HD3 H 201.130 2.308 4.748 1.00 . A A . 95 ARG HD3 1 1
28 50398 1 1 95 ARG HE H 202.655 4.132 3.005 1.00 . A A . 95 ARG HE 1 1
28 50399 1 1 95 ARG HG2 H 201.441 4.528 5.712 1.00 . A A . 95 ARG HG2 1 1
28 50400 1 1 95 ARG HG3 H 203.182 4.389 5.484 1.00 . A A . 95 ARG HG3 1 1
28 50401 1 1 95 ARG HH11 H 199.949 1.975 3.538 1.00 . A A . 95 ARG HH11 1 1
28 50402 1 1 95 ARG HH12 H 199.214 2.332 2.014 1.00 . A A . 95 ARG HH12 1 1
28 50403 1 1 95 ARG HH21 H 201.680 4.588 1.005 1.00 . A A . 95 ARG HH21 1 1
28 50404 1 1 95 ARG HH22 H 200.193 3.809 0.578 1.00 . A A . 95 ARG HH22 1 1
28 50405 1 1 95 ARG N N 204.127 4.553 8.069 1.00 . A A . 95 ARG N 1 1
28 50406 1 1 95 ARG NE N 201.941 3.505 3.250 1.00 . A A . 95 ARG NE 1 1
28 50407 1 1 95 ARG NH1 N 199.955 2.469 2.671 1.00 . A A . 95 ARG NH1 1 1
28 50408 1 1 95 ARG NH2 N 200.939 3.955 1.227 1.00 . A A . 95 ARG NH2 1 1
28 50409 1 1 95 ARG O O 204.777 2.880 5.463 1.00 . A A . 95 ARG O 1 1
28 50410 1 1 96 ARG C C 206.221 0.506 5.174 1.00 . A A . 96 ARG C 1 1
28 50411 1 1 96 ARG CA C 206.813 1.233 6.378 1.00 . A A . 96 ARG CA 1 1
28 50412 1 1 96 ARG CB C 207.642 0.260 7.218 1.00 . A A . 96 ARG CB 1 1
28 50413 1 1 96 ARG CD C 207.508 -1.266 9.211 1.00 . A A . 96 ARG CD 1 1
28 50414 1 1 96 ARG CG C 206.805 -0.772 7.957 1.00 . A A . 96 ARG CG 1 1
28 50415 1 1 96 ARG CZ C 209.012 -3.131 9.792 1.00 . A A . 96 ARG CZ 1 1
28 50416 1 1 96 ARG H H 205.753 1.668 8.160 1.00 . A A . 96 ARG H 1 1
28 50417 1 1 96 ARG HA H 207.456 2.024 6.023 1.00 . A A . 96 ARG HA 1 1
28 50418 1 1 96 ARG HB2 H 208.327 -0.263 6.569 1.00 . A A . 96 ARG HB2 1 1
28 50419 1 1 96 ARG HB3 H 208.208 0.822 7.947 1.00 . A A . 96 ARG HB3 1 1
28 50420 1 1 96 ARG HD2 H 208.324 -0.597 9.438 1.00 . A A . 96 ARG HD2 1 1
28 50421 1 1 96 ARG HD3 H 206.804 -1.265 10.030 1.00 . A A . 96 ARG HD3 1 1
28 50422 1 1 96 ARG HE H 207.645 -3.173 8.338 1.00 . A A . 96 ARG HE 1 1
28 50423 1 1 96 ARG HG2 H 205.863 -0.324 8.239 1.00 . A A . 96 ARG HG2 1 1
28 50424 1 1 96 ARG HG3 H 206.624 -1.611 7.303 1.00 . A A . 96 ARG HG3 1 1
28 50425 1 1 96 ARG HH11 H 209.253 -1.479 10.934 1.00 . A A . 96 ARG HH11 1 1
28 50426 1 1 96 ARG HH12 H 210.298 -2.804 11.319 1.00 . A A . 96 ARG HH12 1 1
28 50427 1 1 96 ARG HH21 H 209.020 -4.916 8.845 1.00 . A A . 96 ARG HH21 1 1
28 50428 1 1 96 ARG HH22 H 210.166 -4.755 10.133 1.00 . A A . 96 ARG HH22 1 1
28 50429 1 1 96 ARG N N 205.766 1.840 7.196 1.00 . A A . 96 ARG N 1 1
28 50430 1 1 96 ARG NE N 208.038 -2.618 9.044 1.00 . A A . 96 ARG NE 1 1
28 50431 1 1 96 ARG NH1 N 209.567 -2.411 10.761 1.00 . A A . 96 ARG NH1 1 1
28 50432 1 1 96 ARG NH2 N 209.434 -4.370 9.572 1.00 . A A . 96 ARG NH2 1 1
28 50433 1 1 96 ARG O O 205.132 -0.061 5.252 1.00 . A A . 96 ARG O 1 1
28 50434 1 1 97 ALA C C 207.162 -1.486 2.670 1.00 . A A . 97 ALA C 1 1
28 50435 1 1 97 ALA CA C 206.498 -0.124 2.840 1.00 . A A . 97 ALA CA 1 1
28 50436 1 1 97 ALA CB C 206.783 0.759 1.634 1.00 . A A . 97 ALA CB 1 1
28 50437 1 1 97 ALA H H 207.808 1.001 4.062 1.00 . A A . 97 ALA H 1 1
28 50438 1 1 97 ALA HA H 205.429 -0.262 2.910 1.00 . A A . 97 ALA HA 1 1
28 50439 1 1 97 ALA HB1 H 207.722 0.467 1.187 1.00 . A A . 97 ALA HB1 1 1
28 50440 1 1 97 ALA HB2 H 206.838 1.790 1.948 1.00 . A A . 97 ALA HB2 1 1
28 50441 1 1 97 ALA HB3 H 205.989 0.645 0.909 1.00 . A A . 97 ALA HB3 1 1
28 50442 1 1 97 ALA N N 206.949 0.531 4.061 1.00 . A A . 97 ALA N 1 1
28 50443 1 1 97 ALA O O 208.389 -1.592 2.647 1.00 . A A . 97 ALA O 1 1
28 50444 1 1 98 ALA C C 206.549 -4.410 0.981 1.00 . A A . 98 ALA C 1 1
28 50445 1 1 98 ALA CA C 206.853 -3.882 2.379 1.00 . A A . 98 ALA CA 1 1
28 50446 1 1 98 ALA CB C 206.259 -4.803 3.434 1.00 . A A . 98 ALA CB 1 1
28 50447 1 1 98 ALA H H 205.375 -2.378 2.574 1.00 . A A . 98 ALA H 1 1
28 50448 1 1 98 ALA HA H 207.923 -3.857 2.518 1.00 . A A . 98 ALA HA 1 1
28 50449 1 1 98 ALA HB1 H 205.363 -5.265 3.045 1.00 . A A . 98 ALA HB1 1 1
28 50450 1 1 98 ALA HB2 H 206.015 -4.229 4.317 1.00 . A A . 98 ALA HB2 1 1
28 50451 1 1 98 ALA HB3 H 206.976 -5.568 3.689 1.00 . A A . 98 ALA HB3 1 1
28 50452 1 1 98 ALA N N 206.344 -2.526 2.548 1.00 . A A . 98 ALA N 1 1
28 50453 1 1 98 ALA O O 205.451 -4.219 0.460 1.00 . A A . 98 ALA O 1 1
28 50454 1 1 99 THR C C 206.312 -6.735 -0.963 1.00 . A A . 99 THR C 1 1
28 50455 1 1 99 THR CA C 207.365 -5.633 -0.958 1.00 . A A . 99 THR CA 1 1
28 50456 1 1 99 THR CB C 208.697 -6.181 -1.474 1.00 . A A . 99 THR CB 1 1
28 50457 1 1 99 THR CG2 C 208.919 -5.925 -2.947 1.00 . A A . 99 THR CG2 1 1
28 50458 1 1 99 THR H H 208.382 -5.198 0.846 1.00 . A A . 99 THR H 1 1
28 50459 1 1 99 THR HA H 207.037 -4.836 -1.610 1.00 . A A . 99 THR HA 1 1
28 50460 1 1 99 THR HB H 208.720 -7.250 -1.318 1.00 . A A . 99 THR HB 1 1
28 50461 1 1 99 THR HG1 H 209.819 -4.663 -0.950 1.00 . A A . 99 THR HG1 1 1
28 50462 1 1 99 THR HG21 H 208.596 -6.785 -3.516 1.00 . A A . 99 THR HG21 1 1
28 50463 1 1 99 THR HG22 H 209.969 -5.746 -3.129 1.00 . A A . 99 THR HG22 1 1
28 50464 1 1 99 THR HG23 H 208.350 -5.058 -3.253 1.00 . A A . 99 THR HG23 1 1
28 50465 1 1 99 THR N N 207.529 -5.076 0.380 1.00 . A A . 99 THR N 1 1
28 50466 1 1 99 THR O O 206.505 -7.796 -0.367 1.00 . A A . 99 THR O 1 1
28 50467 1 1 99 THR OG1 O 209.784 -5.605 -0.770 1.00 . A A . 99 THR OG1 1 1
28 50468 1 1 100 SER C C 204.204 -8.278 -2.993 1.00 . A A . 100 SER C 1 1
28 50469 1 1 100 SER CA C 204.109 -7.447 -1.716 1.00 . A A . 100 SER CA 1 1
28 50470 1 1 100 SER CB C 202.757 -6.733 -1.661 1.00 . A A . 100 SER CB 1 1
28 50471 1 1 100 SER H H 205.097 -5.613 -2.088 1.00 . A A . 100 SER H 1 1
28 50472 1 1 100 SER HA H 204.190 -8.106 -0.864 1.00 . A A . 100 SER HA 1 1
28 50473 1 1 100 SER HB2 H 201.966 -7.448 -1.836 1.00 . A A . 100 SER HB2 1 1
28 50474 1 1 100 SER HB3 H 202.629 -6.285 -0.688 1.00 . A A . 100 SER HB3 1 1
28 50475 1 1 100 SER HG H 202.908 -4.872 -2.253 1.00 . A A . 100 SER HG 1 1
28 50476 1 1 100 SER N N 205.195 -6.477 -1.636 1.00 . A A . 100 SER N 1 1
28 50477 1 1 100 SER O O 203.193 -8.754 -3.511 1.00 . A A . 100 SER O 1 1
28 50478 1 1 100 SER OG O 202.677 -5.717 -2.647 1.00 . A A . 100 SER OG 1 1
28 50479 1 1 101 VAL C C 206.020 -10.663 -4.381 1.00 . A A . 101 VAL C 1 1
28 50480 1 1 101 VAL CA C 205.643 -9.224 -4.713 1.00 . A A . 101 VAL CA 1 1
28 50481 1 1 101 VAL CB C 206.752 -8.602 -5.584 1.00 . A A . 101 VAL CB 1 1
28 50482 1 1 101 VAL CG1 C 206.770 -9.242 -6.962 1.00 . A A . 101 VAL CG1 1 1
28 50483 1 1 101 VAL CG2 C 206.569 -7.095 -5.692 1.00 . A A . 101 VAL CG2 1 1
28 50484 1 1 101 VAL H H 206.190 -8.048 -3.042 1.00 . A A . 101 VAL H 1 1
28 50485 1 1 101 VAL HA H 204.723 -9.223 -5.281 1.00 . A A . 101 VAL HA 1 1
28 50486 1 1 101 VAL HB H 207.704 -8.795 -5.110 1.00 . A A . 101 VAL HB 1 1
28 50487 1 1 101 VAL HG11 H 206.597 -10.303 -6.869 1.00 . A A . 101 VAL HG11 1 1
28 50488 1 1 101 VAL HG12 H 207.732 -9.074 -7.425 1.00 . A A . 101 VAL HG12 1 1
28 50489 1 1 101 VAL HG13 H 205.995 -8.803 -7.573 1.00 . A A . 101 VAL HG13 1 1
28 50490 1 1 101 VAL HG21 H 207.105 -6.728 -6.555 1.00 . A A . 101 VAL HG21 1 1
28 50491 1 1 101 VAL HG22 H 206.956 -6.621 -4.800 1.00 . A A . 101 VAL HG22 1 1
28 50492 1 1 101 VAL HG23 H 205.519 -6.866 -5.795 1.00 . A A . 101 VAL HG23 1 1
28 50493 1 1 101 VAL N N 205.422 -8.450 -3.497 1.00 . A A . 101 VAL N 1 1
28 50494 1 1 101 VAL O O 205.661 -11.592 -5.106 1.00 . A A . 101 VAL O 1 1
28 50495 1 1 102 LYS C C 206.002 -12.937 -2.237 1.00 . A A . 102 LYS C 1 1
28 50496 1 1 102 LYS CA C 207.168 -12.167 -2.849 1.00 . A A . 102 LYS CA 1 1
28 50497 1 1 102 LYS CB C 208.316 -12.052 -1.840 1.00 . A A . 102 LYS CB 1 1
28 50498 1 1 102 LYS CD C 208.980 -14.450 -2.224 1.00 . A A . 102 LYS CD 1 1
28 50499 1 1 102 LYS CE C 209.060 -15.826 -1.585 1.00 . A A . 102 LYS CE 1 1
28 50500 1 1 102 LYS CG C 208.704 -13.372 -1.189 1.00 . A A . 102 LYS CG 1 1
28 50501 1 1 102 LYS H H 206.996 -10.059 -2.745 1.00 . A A . 102 LYS H 1 1
28 50502 1 1 102 LYS HA H 207.519 -12.700 -3.719 1.00 . A A . 102 LYS HA 1 1
28 50503 1 1 102 LYS HB2 H 209.185 -11.658 -2.346 1.00 . A A . 102 LYS HB2 1 1
28 50504 1 1 102 LYS HB3 H 208.024 -11.363 -1.061 1.00 . A A . 102 LYS HB3 1 1
28 50505 1 1 102 LYS HD2 H 208.183 -14.449 -2.953 1.00 . A A . 102 LYS HD2 1 1
28 50506 1 1 102 LYS HD3 H 209.919 -14.234 -2.714 1.00 . A A . 102 LYS HD3 1 1
28 50507 1 1 102 LYS HE2 H 208.158 -15.998 -1.015 1.00 . A A . 102 LYS HE2 1 1
28 50508 1 1 102 LYS HE3 H 209.139 -16.568 -2.366 1.00 . A A . 102 LYS HE3 1 1
28 50509 1 1 102 LYS HG2 H 209.591 -13.221 -0.595 1.00 . A A . 102 LYS HG2 1 1
28 50510 1 1 102 LYS HG3 H 207.893 -13.696 -0.551 1.00 . A A . 102 LYS HG3 1 1
28 50511 1 1 102 LYS HZ1 H 210.603 -16.922 -0.700 1.00 . A A . 102 LYS HZ1 1 1
28 50512 1 1 102 LYS HZ2 H 209.960 -15.718 0.297 1.00 . A A . 102 LYS HZ2 1 1
28 50513 1 1 102 LYS HZ3 H 210.988 -15.299 -0.978 1.00 . A A . 102 LYS HZ3 1 1
28 50514 1 1 102 LYS N N 206.743 -10.840 -3.281 1.00 . A A . 102 LYS N 1 1
28 50515 1 1 102 LYS NZ N 210.235 -15.950 -0.679 1.00 . A A . 102 LYS NZ 1 1
28 50516 1 1 102 LYS O O 205.484 -13.878 -2.839 1.00 . A A . 102 LYS O 1 1
28 50517 1 1 103 ASP C C 204.601 -14.697 -0.389 1.00 . A A . 103 ASP C 1 1
28 50518 1 1 103 ASP CA C 204.487 -13.173 -0.332 1.00 . A A . 103 ASP CA 1 1
28 50519 1 1 103 ASP CB C 203.147 -12.716 -0.919 1.00 . A A . 103 ASP CB 1 1
28 50520 1 1 103 ASP CG C 202.906 -13.253 -2.319 1.00 . A A . 103 ASP CG 1 1
28 50521 1 1 103 ASP H H 206.051 -11.772 -0.613 1.00 . A A . 103 ASP H 1 1
28 50522 1 1 103 ASP HA H 204.535 -12.865 0.702 1.00 . A A . 103 ASP HA 1 1
28 50523 1 1 103 ASP HB2 H 202.346 -13.059 -0.282 1.00 . A A . 103 ASP HB2 1 1
28 50524 1 1 103 ASP HB3 H 203.131 -11.638 -0.961 1.00 . A A . 103 ASP HB3 1 1
28 50525 1 1 103 ASP N N 205.595 -12.529 -1.036 1.00 . A A . 103 ASP N 1 1
28 50526 1 1 103 ASP O O 205.639 -15.238 -0.771 1.00 . A A . 103 ASP O 1 1
28 50527 1 1 103 ASP OD1 O 202.419 -14.394 -2.441 1.00 . A A . 103 ASP OD1 1 1
28 50528 1 1 103 ASP OD2 O 203.205 -12.527 -3.291 1.00 . A A . 103 ASP OD2 1 1
28 50529 1 1 104 ALA C C 203.775 -17.389 -1.409 1.00 . A A . 104 ALA C 1 1
28 50530 1 1 104 ALA CA C 203.507 -16.839 -0.011 1.00 . A A . 104 ALA CA 1 1
28 50531 1 1 104 ALA CB C 202.175 -17.347 0.516 1.00 . A A . 104 ALA CB 1 1
28 50532 1 1 104 ALA H H 202.732 -14.894 0.290 1.00 . A A . 104 ALA H 1 1
28 50533 1 1 104 ALA HA H 204.286 -17.185 0.655 1.00 . A A . 104 ALA HA 1 1
28 50534 1 1 104 ALA HB1 H 201.751 -16.614 1.188 1.00 . A A . 104 ALA HB1 1 1
28 50535 1 1 104 ALA HB2 H 202.328 -18.274 1.046 1.00 . A A . 104 ALA HB2 1 1
28 50536 1 1 104 ALA HB3 H 201.501 -17.510 -0.310 1.00 . A A . 104 ALA HB3 1 1
28 50537 1 1 104 ALA N N 203.528 -15.382 -0.006 1.00 . A A . 104 ALA N 1 1
28 50538 1 1 104 ALA O O 202.852 -17.579 -2.201 1.00 . A A . 104 ALA O 1 1
28 50539 1 1 105 ASN C C 205.697 -19.668 -2.911 1.00 . A A . 105 ASN C 1 1
28 50540 1 1 105 ASN CA C 205.450 -18.166 -2.998 1.00 . A A . 105 ASN CA 1 1
28 50541 1 1 105 ASN CB C 206.715 -17.454 -3.486 1.00 . A A . 105 ASN CB 1 1
28 50542 1 1 105 ASN CG C 206.511 -16.759 -4.818 1.00 . A A . 105 ASN CG 1 1
28 50543 1 1 105 ASN H H 205.729 -17.465 -1.024 1.00 . A A . 105 ASN H 1 1
28 50544 1 1 105 ASN HA H 204.651 -17.979 -3.699 1.00 . A A . 105 ASN HA 1 1
28 50545 1 1 105 ASN HB2 H 207.006 -16.712 -2.756 1.00 . A A . 105 ASN HB2 1 1
28 50546 1 1 105 ASN HB3 H 207.512 -18.176 -3.596 1.00 . A A . 105 ASN HB3 1 1
28 50547 1 1 105 ASN HD21 H 205.460 -18.306 -5.494 1.00 . A A . 105 ASN HD21 1 1
28 50548 1 1 105 ASN HD22 H 205.658 -16.993 -6.598 1.00 . A A . 105 ASN HD22 1 1
28 50549 1 1 105 ASN N N 205.046 -17.639 -1.700 1.00 . A A . 105 ASN N 1 1
28 50550 1 1 105 ASN ND2 N 205.804 -17.419 -5.729 1.00 . A A . 105 ASN ND2 1 1
28 50551 1 1 105 ASN O O 206.823 -20.113 -2.696 1.00 . A A . 105 ASN O 1 1
28 50552 1 1 105 ASN OD1 O 206.982 -15.640 -5.026 1.00 . A A . 105 ASN OD1 1 1
28 50553 1 1 106 PHE C C 204.893 -22.520 -4.359 1.00 . A A . 106 PHE C 1 1
28 50554 1 1 106 PHE CA C 204.722 -21.894 -2.978 1.00 . A A . 106 PHE CA 1 1
28 50555 1 1 106 PHE CB C 203.488 -22.485 -2.279 1.00 . A A . 106 PHE CB 1 1
28 50556 1 1 106 PHE CD1 C 202.051 -20.461 -1.857 1.00 . A A . 106 PHE CD1 1 1
28 50557 1 1 106 PHE CD2 C 201.193 -22.197 -3.254 1.00 . A A . 106 PHE CD2 1 1
28 50558 1 1 106 PHE CE1 C 200.882 -19.744 -2.029 1.00 . A A . 106 PHE CE1 1 1
28 50559 1 1 106 PHE CE2 C 200.024 -21.483 -3.429 1.00 . A A . 106 PHE CE2 1 1
28 50560 1 1 106 PHE CG C 202.220 -21.697 -2.470 1.00 . A A . 106 PHE CG 1 1
28 50561 1 1 106 PHE CZ C 199.868 -20.255 -2.816 1.00 . A A . 106 PHE CZ 1 1
28 50562 1 1 106 PHE H H 203.760 -20.021 -3.209 1.00 . A A . 106 PHE H 1 1
28 50563 1 1 106 PHE HA H 205.592 -22.128 -2.381 1.00 . A A . 106 PHE HA 1 1
28 50564 1 1 106 PHE HB2 H 203.314 -23.479 -2.660 1.00 . A A . 106 PHE HB2 1 1
28 50565 1 1 106 PHE HB3 H 203.684 -22.545 -1.219 1.00 . A A . 106 PHE HB3 1 1
28 50566 1 1 106 PHE HD1 H 202.849 -20.056 -1.246 1.00 . A A . 106 PHE HD1 1 1
28 50567 1 1 106 PHE HD2 H 201.314 -23.157 -3.735 1.00 . A A . 106 PHE HD2 1 1
28 50568 1 1 106 PHE HE1 H 200.761 -18.785 -1.548 1.00 . A A . 106 PHE HE1 1 1
28 50569 1 1 106 PHE HE2 H 199.232 -21.884 -4.044 1.00 . A A . 106 PHE HE2 1 1
28 50570 1 1 106 PHE HZ H 198.954 -19.696 -2.950 1.00 . A A . 106 PHE HZ 1 1
28 50571 1 1 106 PHE N N 204.629 -20.439 -3.060 1.00 . A A . 106 PHE N 1 1
28 50572 1 1 106 PHE O O 204.362 -23.596 -4.634 1.00 . A A . 106 PHE O 1 1
28 50573 1 1 107 VAL C C 207.306 -22.890 -6.692 1.00 . A A . 107 VAL C 1 1
28 50574 1 1 107 VAL CA C 205.888 -22.335 -6.572 1.00 . A A . 107 VAL CA 1 1
28 50575 1 1 107 VAL CB C 205.678 -21.226 -7.625 1.00 . A A . 107 VAL CB 1 1
28 50576 1 1 107 VAL CG1 C 206.617 -20.055 -7.374 1.00 . A A . 107 VAL CG1 1 1
28 50577 1 1 107 VAL CG2 C 205.860 -21.779 -9.032 1.00 . A A . 107 VAL CG2 1 1
28 50578 1 1 107 VAL H H 206.041 -20.993 -4.946 1.00 . A A . 107 VAL H 1 1
28 50579 1 1 107 VAL HA H 205.183 -23.129 -6.771 1.00 . A A . 107 VAL HA 1 1
28 50580 1 1 107 VAL HB H 204.663 -20.866 -7.536 1.00 . A A . 107 VAL HB 1 1
28 50581 1 1 107 VAL HG11 H 207.369 -20.022 -8.150 1.00 . A A . 107 VAL HG11 1 1
28 50582 1 1 107 VAL HG12 H 207.096 -20.174 -6.414 1.00 . A A . 107 VAL HG12 1 1
28 50583 1 1 107 VAL HG13 H 206.053 -19.133 -7.384 1.00 . A A . 107 VAL HG13 1 1
28 50584 1 1 107 VAL HG21 H 206.465 -21.097 -9.612 1.00 . A A . 107 VAL HG21 1 1
28 50585 1 1 107 VAL HG22 H 204.895 -21.893 -9.502 1.00 . A A . 107 VAL HG22 1 1
28 50586 1 1 107 VAL HG23 H 206.352 -22.740 -8.983 1.00 . A A . 107 VAL HG23 1 1
28 50587 1 1 107 VAL N N 205.641 -21.841 -5.224 1.00 . A A . 107 VAL N 1 1
28 50588 1 1 107 VAL O O 208.253 -22.154 -6.969 1.00 . A A . 107 VAL O 1 1
28 50589 1 1 108 GLU C C 208.864 -25.684 -7.817 1.00 . A A . 108 GLU C 1 1
28 50590 1 1 108 GLU CA C 208.744 -24.847 -6.546 1.00 . A A . 108 GLU CA 1 1
28 50591 1 1 108 GLU CB C 208.958 -25.729 -5.311 1.00 . A A . 108 GLU CB 1 1
28 50592 1 1 108 GLU CD C 206.698 -26.581 -4.562 1.00 . A A . 108 GLU CD 1 1
28 50593 1 1 108 GLU CG C 208.012 -26.920 -5.240 1.00 . A A . 108 GLU CG 1 1
28 50594 1 1 108 GLU H H 206.657 -24.730 -6.250 1.00 . A A . 108 GLU H 1 1
28 50595 1 1 108 GLU HA H 209.501 -24.077 -6.561 1.00 . A A . 108 GLU HA 1 1
28 50596 1 1 108 GLU HB2 H 209.970 -26.101 -5.317 1.00 . A A . 108 GLU HB2 1 1
28 50597 1 1 108 GLU HB3 H 208.810 -25.129 -4.426 1.00 . A A . 108 GLU HB3 1 1
28 50598 1 1 108 GLU HG2 H 207.803 -27.259 -6.243 1.00 . A A . 108 GLU HG2 1 1
28 50599 1 1 108 GLU HG3 H 208.492 -27.711 -4.685 1.00 . A A . 108 GLU HG3 1 1
28 50600 1 1 108 GLU N N 207.446 -24.194 -6.472 1.00 . A A . 108 GLU N 1 1
28 50601 1 1 108 GLU O O 208.053 -25.559 -8.735 1.00 . A A . 108 GLU O 1 1
28 50602 1 1 108 GLU OE1 O 205.842 -25.943 -5.211 1.00 . A A . 108 GLU OE1 1 1
28 50603 1 1 108 GLU OE2 O 206.526 -26.955 -3.384 1.00 . A A . 108 GLU OE2 1 1
28 50604 1 1 109 GLU C C 209.454 -28.764 -8.798 1.00 . A A . 109 GLU C 1 1
28 50605 1 1 109 GLU CA C 210.116 -27.400 -9.008 1.00 . A A . 109 GLU CA 1 1
28 50606 1 1 109 GLU CB C 211.621 -27.558 -9.243 1.00 . A A . 109 GLU CB 1 1
28 50607 1 1 109 GLU CD C 211.828 -26.257 -11.402 1.00 . A A . 109 GLU CD 1 1
28 50608 1 1 109 GLU CG C 212.007 -27.597 -10.714 1.00 . A A . 109 GLU CG 1 1
28 50609 1 1 109 GLU H H 210.488 -26.587 -7.092 1.00 . A A . 109 GLU H 1 1
28 50610 1 1 109 GLU HA H 209.673 -26.927 -9.871 1.00 . A A . 109 GLU HA 1 1
28 50611 1 1 109 GLU HB2 H 212.136 -26.728 -8.782 1.00 . A A . 109 GLU HB2 1 1
28 50612 1 1 109 GLU HB3 H 211.953 -28.475 -8.782 1.00 . A A . 109 GLU HB3 1 1
28 50613 1 1 109 GLU HG2 H 213.044 -27.888 -10.794 1.00 . A A . 109 GLU HG2 1 1
28 50614 1 1 109 GLU HG3 H 211.391 -28.327 -11.216 1.00 . A A . 109 GLU HG3 1 1
28 50615 1 1 109 GLU N N 209.881 -26.535 -7.857 1.00 . A A . 109 GLU N 1 1
28 50616 1 1 109 GLU O O 208.432 -28.857 -8.121 1.00 . A A . 109 GLU O 1 1
28 50617 1 1 109 GLU OE1 O 212.041 -25.219 -10.743 1.00 . A A . 109 GLU OE1 1 1
28 50618 1 1 109 GLU OE2 O 211.474 -26.247 -12.600 1.00 . A A . 109 GLU OE2 1 1
28 50619 1 1 110 VAL C C 208.484 -31.469 -10.369 1.00 . A A . 110 VAL C 1 1
28 50620 1 1 110 VAL CA C 209.510 -31.178 -9.272 1.00 . A A . 110 VAL CA 1 1
28 50621 1 1 110 VAL CB C 208.895 -31.457 -7.873 1.00 . A A . 110 VAL CB 1 1
28 50622 1 1 110 VAL CG1 C 207.376 -31.309 -7.880 1.00 . A A . 110 VAL CG1 1 1
28 50623 1 1 110 VAL CG2 C 209.291 -32.843 -7.387 1.00 . A A . 110 VAL CG2 1 1
28 50624 1 1 110 VAL H H 210.850 -29.671 -9.914 1.00 . A A . 110 VAL H 1 1
28 50625 1 1 110 VAL HA H 210.345 -31.854 -9.405 1.00 . A A . 110 VAL HA 1 1
28 50626 1 1 110 VAL HB H 209.295 -30.733 -7.179 1.00 . A A . 110 VAL HB 1 1
28 50627 1 1 110 VAL HG11 H 207.093 -30.513 -8.552 1.00 . A A . 110 VAL HG11 1 1
28 50628 1 1 110 VAL HG12 H 207.032 -31.078 -6.883 1.00 . A A . 110 VAL HG12 1 1
28 50629 1 1 110 VAL HG13 H 206.927 -32.235 -8.209 1.00 . A A . 110 VAL HG13 1 1
28 50630 1 1 110 VAL HG21 H 209.176 -33.555 -8.191 1.00 . A A . 110 VAL HG21 1 1
28 50631 1 1 110 VAL HG22 H 208.660 -33.129 -6.559 1.00 . A A . 110 VAL HG22 1 1
28 50632 1 1 110 VAL HG23 H 210.323 -32.830 -7.064 1.00 . A A . 110 VAL HG23 1 1
28 50633 1 1 110 VAL N N 210.038 -29.815 -9.385 1.00 . A A . 110 VAL N 1 1
28 50634 1 1 110 VAL O O 207.742 -32.449 -10.293 1.00 . A A . 110 VAL O 1 1
28 50635 1 1 111 GLU C C 207.997 -31.893 -13.440 1.00 . A A . 111 GLU C 1 1
28 50636 1 1 111 GLU CA C 207.522 -30.789 -12.500 1.00 . A A . 111 GLU CA 1 1
28 50637 1 1 111 GLU CB C 207.366 -29.474 -13.268 1.00 . A A . 111 GLU CB 1 1
28 50638 1 1 111 GLU CD C 206.535 -27.756 -11.610 1.00 . A A . 111 GLU CD 1 1
28 50639 1 1 111 GLU CG C 206.190 -28.631 -12.800 1.00 . A A . 111 GLU CG 1 1
28 50640 1 1 111 GLU H H 209.070 -29.859 -11.402 1.00 . A A . 111 GLU H 1 1
28 50641 1 1 111 GLU HA H 206.564 -31.071 -12.089 1.00 . A A . 111 GLU HA 1 1
28 50642 1 1 111 GLU HB2 H 208.268 -28.892 -13.149 1.00 . A A . 111 GLU HB2 1 1
28 50643 1 1 111 GLU HB3 H 207.228 -29.696 -14.316 1.00 . A A . 111 GLU HB3 1 1
28 50644 1 1 111 GLU HG2 H 205.874 -27.996 -13.614 1.00 . A A . 111 GLU HG2 1 1
28 50645 1 1 111 GLU HG3 H 205.380 -29.290 -12.523 1.00 . A A . 111 GLU HG3 1 1
28 50646 1 1 111 GLU N N 208.453 -30.618 -11.391 1.00 . A A . 111 GLU N 1 1
28 50647 1 1 111 GLU O O 208.276 -31.648 -14.615 1.00 . A A . 111 GLU O 1 1
28 50648 1 1 111 GLU OE1 O 207.739 -27.575 -11.336 1.00 . A A . 111 GLU OE1 1 1
28 50649 1 1 111 GLU OE2 O 205.599 -27.255 -10.953 1.00 . A A . 111 GLU OE2 1 1
28 50650 1 1 112 GLU C C 207.516 -35.392 -13.627 1.00 . A A . 112 GLU C 1 1
28 50651 1 1 112 GLU CA C 208.530 -34.254 -13.705 1.00 . A A . 112 GLU CA 1 1
28 50652 1 1 112 GLU CB C 209.900 -34.736 -13.221 1.00 . A A . 112 GLU CB 1 1
28 50653 1 1 112 GLU CD C 211.435 -35.533 -15.062 1.00 . A A . 112 GLU CD 1 1
28 50654 1 1 112 GLU CG C 211.038 -34.378 -14.163 1.00 . A A . 112 GLU CG 1 1
28 50655 1 1 112 GLU H H 207.853 -33.244 -11.974 1.00 . A A . 112 GLU H 1 1
28 50656 1 1 112 GLU HA H 208.613 -33.933 -14.733 1.00 . A A . 112 GLU HA 1 1
28 50657 1 1 112 GLU HB2 H 210.105 -34.292 -12.258 1.00 . A A . 112 GLU HB2 1 1
28 50658 1 1 112 GLU HB3 H 209.875 -35.811 -13.113 1.00 . A A . 112 GLU HB3 1 1
28 50659 1 1 112 GLU HG2 H 210.730 -33.549 -14.781 1.00 . A A . 112 GLU HG2 1 1
28 50660 1 1 112 GLU HG3 H 211.897 -34.088 -13.575 1.00 . A A . 112 GLU HG3 1 1
28 50661 1 1 112 GLU N N 208.088 -33.110 -12.916 1.00 . A A . 112 GLU N 1 1
28 50662 1 1 112 GLU O O 207.862 -36.558 -13.817 1.00 . A A . 112 GLU O 1 1
28 50663 1 1 112 GLU OE1 O 210.555 -36.357 -15.392 1.00 . A A . 112 GLU OE1 1 1
28 50664 1 1 112 GLU OE2 O 212.622 -35.612 -15.438 1.00 . A A . 112 GLU OE2 1 1
28 50665 1 1 113 GLU C C 204.645 -36.385 -14.622 1.00 . A A . 113 GLU C 1 1
28 50666 1 1 113 GLU CA C 205.202 -36.040 -13.244 1.00 . A A . 113 GLU CA 1 1
28 50667 1 1 113 GLU CB C 204.078 -35.528 -12.341 1.00 . A A . 113 GLU CB 1 1
28 50668 1 1 113 GLU CD C 202.290 -33.772 -12.024 1.00 . A A . 113 GLU CD 1 1
28 50669 1 1 113 GLU CG C 203.604 -34.128 -12.693 1.00 . A A . 113 GLU CG 1 1
28 50670 1 1 113 GLU H H 206.047 -34.101 -13.205 1.00 . A A . 113 GLU H 1 1
28 50671 1 1 113 GLU HA H 205.625 -36.932 -12.807 1.00 . A A . 113 GLU HA 1 1
28 50672 1 1 113 GLU HB2 H 203.236 -36.200 -12.418 1.00 . A A . 113 GLU HB2 1 1
28 50673 1 1 113 GLU HB3 H 204.428 -35.521 -11.319 1.00 . A A . 113 GLU HB3 1 1
28 50674 1 1 113 GLU HG2 H 204.353 -33.418 -12.378 1.00 . A A . 113 GLU HG2 1 1
28 50675 1 1 113 GLU HG3 H 203.475 -34.064 -13.764 1.00 . A A . 113 GLU HG3 1 1
28 50676 1 1 113 GLU N N 206.263 -35.047 -13.347 1.00 . A A . 113 GLU N 1 1
28 50677 1 1 113 GLU O O 205.391 -36.239 -15.613 1.00 . A A . 113 GLU O 1 1
28 50678 1 1 113 GLU OXT O 203.469 -36.798 -14.698 1.00 . A A . 113 GLU OXT 1 1
28 50679 1 1 113 GLU OE1 O 201.548 -34.702 -11.641 1.00 . A A . 113 GLU OE1 1 1
28 50680 1 1 113 GLU OE2 O 202.003 -32.565 -11.884 1.00 . A A . 113 GLU OE2 1 1
29 50681 1 1 1 MET C C 185.255 -1.824 -8.648 1.00 . A A . 1 MET C 1 1
29 50682 1 1 1 MET CA C 186.472 -1.088 -8.099 1.00 . A A . 1 MET CA 1 1
29 50683 1 1 1 MET CB C 187.756 -1.765 -8.579 1.00 . A A . 1 MET CB 1 1
29 50684 1 1 1 MET CE C 189.289 -2.393 -12.409 1.00 . A A . 1 MET CE 1 1
29 50685 1 1 1 MET CG C 187.884 -1.821 -10.091 1.00 . A A . 1 MET CG 1 1
29 50686 1 1 1 MET H1 H 187.290 -0.522 -6.299 1.00 . A A . 1 MET H1 1 1
29 50687 1 1 1 MET H2 H 186.531 -2.062 -6.288 1.00 . A A . 1 MET H2 1 1
29 50688 1 1 1 MET H3 H 185.579 -0.633 -6.301 1.00 . A A . 1 MET H3 1 1
29 50689 1 1 1 MET HA H 186.455 -0.068 -8.451 1.00 . A A . 1 MET HA 1 1
29 50690 1 1 1 MET HB2 H 188.604 -1.224 -8.185 1.00 . A A . 1 MET HB2 1 1
29 50691 1 1 1 MET HB3 H 187.780 -2.777 -8.199 1.00 . A A . 1 MET HB3 1 1
29 50692 1 1 1 MET HE1 H 190.210 -2.024 -12.833 1.00 . A A . 1 MET HE1 1 1
29 50693 1 1 1 MET HE2 H 188.485 -1.712 -12.648 1.00 . A A . 1 MET HE2 1 1
29 50694 1 1 1 MET HE3 H 189.069 -3.367 -12.821 1.00 . A A . 1 MET HE3 1 1
29 50695 1 1 1 MET HG2 H 187.083 -2.427 -10.486 1.00 . A A . 1 MET HG2 1 1
29 50696 1 1 1 MET HG3 H 187.801 -0.818 -10.482 1.00 . A A . 1 MET HG3 1 1
29 50697 1 1 1 MET N N 186.468 -1.075 -6.612 1.00 . A A . 1 MET N 1 1
29 50698 1 1 1 MET O O 184.537 -1.304 -9.502 1.00 . A A . 1 MET O 1 1
29 50699 1 1 1 MET SD S 189.456 -2.522 -10.630 1.00 . A A . 1 MET SD 1 1
29 50700 1 1 2 THR C C 182.614 -3.411 -7.881 1.00 . A A . 2 THR C 1 1
29 50701 1 1 2 THR CA C 183.894 -3.842 -8.596 1.00 . A A . 2 THR CA 1 1
29 50702 1 1 2 THR CB C 184.167 -5.335 -8.354 1.00 . A A . 2 THR CB 1 1
29 50703 1 1 2 THR CG2 C 185.634 -5.704 -8.437 1.00 . A A . 2 THR CG2 1 1
29 50704 1 1 2 THR H H 185.636 -3.397 -7.471 1.00 . A A . 2 THR H 1 1
29 50705 1 1 2 THR HA H 183.769 -3.676 -9.656 1.00 . A A . 2 THR HA 1 1
29 50706 1 1 2 THR HB H 183.643 -5.908 -9.106 1.00 . A A . 2 THR HB 1 1
29 50707 1 1 2 THR HG1 H 183.832 -5.036 -6.446 1.00 . A A . 2 THR HG1 1 1
29 50708 1 1 2 THR HG21 H 185.739 -6.651 -8.942 1.00 . A A . 2 THR HG21 1 1
29 50709 1 1 2 THR HG22 H 186.041 -5.780 -7.438 1.00 . A A . 2 THR HG22 1 1
29 50710 1 1 2 THR HG23 H 186.166 -4.941 -8.984 1.00 . A A . 2 THR HG23 1 1
29 50711 1 1 2 THR N N 185.027 -3.036 -8.151 1.00 . A A . 2 THR N 1 1
29 50712 1 1 2 THR O O 182.529 -2.296 -7.365 1.00 . A A . 2 THR O 1 1
29 50713 1 1 2 THR OG1 O 183.694 -5.741 -7.081 1.00 . A A . 2 THR OG1 1 1
29 50714 1 1 3 MET C C 179.669 -5.269 -6.722 1.00 . A A . 3 MET C 1 1
29 50715 1 1 3 MET CA C 180.352 -3.992 -7.197 1.00 . A A . 3 MET CA 1 1
29 50716 1 1 3 MET CB C 179.429 -3.231 -8.150 1.00 . A A . 3 MET CB 1 1
29 50717 1 1 3 MET CE C 176.817 -0.846 -5.949 1.00 . A A . 3 MET CE 1 1
29 50718 1 1 3 MET CG C 178.162 -2.718 -7.487 1.00 . A A . 3 MET CG 1 1
29 50719 1 1 3 MET H H 181.740 -5.167 -8.281 1.00 . A A . 3 MET H 1 1
29 50720 1 1 3 MET HA H 180.561 -3.371 -6.340 1.00 . A A . 3 MET HA 1 1
29 50721 1 1 3 MET HB2 H 179.966 -2.385 -8.554 1.00 . A A . 3 MET HB2 1 1
29 50722 1 1 3 MET HB3 H 179.145 -3.886 -8.960 1.00 . A A . 3 MET HB3 1 1
29 50723 1 1 3 MET HE1 H 176.973 -1.250 -4.959 1.00 . A A . 3 MET HE1 1 1
29 50724 1 1 3 MET HE2 H 176.017 -1.383 -6.435 1.00 . A A . 3 MET HE2 1 1
29 50725 1 1 3 MET HE3 H 176.555 0.199 -5.874 1.00 . A A . 3 MET HE3 1 1
29 50726 1 1 3 MET HG2 H 177.353 -2.765 -8.199 1.00 . A A . 3 MET HG2 1 1
29 50727 1 1 3 MET HG3 H 177.932 -3.350 -6.642 1.00 . A A . 3 MET HG3 1 1
29 50728 1 1 3 MET N N 181.619 -4.293 -7.852 1.00 . A A . 3 MET N 1 1
29 50729 1 1 3 MET O O 178.917 -5.898 -7.467 1.00 . A A . 3 MET O 1 1
29 50730 1 1 3 MET SD S 178.320 -1.017 -6.908 1.00 . A A . 3 MET SD 1 1
29 50731 1 1 4 ASN C C 178.206 -6.511 -3.952 1.00 . A A . 4 ASN C 1 1
29 50732 1 1 4 ASN CA C 179.347 -6.856 -4.906 1.00 . A A . 4 ASN CA 1 1
29 50733 1 1 4 ASN CB C 180.410 -7.671 -4.167 1.00 . A A . 4 ASN CB 1 1
29 50734 1 1 4 ASN CG C 181.352 -8.387 -5.115 1.00 . A A . 4 ASN CG 1 1
29 50735 1 1 4 ASN H H 180.547 -5.109 -4.932 1.00 . A A . 4 ASN H 1 1
29 50736 1 1 4 ASN HA H 178.953 -7.448 -5.718 1.00 . A A . 4 ASN HA 1 1
29 50737 1 1 4 ASN HB2 H 180.991 -7.011 -3.542 1.00 . A A . 4 ASN HB2 1 1
29 50738 1 1 4 ASN HB3 H 179.922 -8.410 -3.547 1.00 . A A . 4 ASN HB3 1 1
29 50739 1 1 4 ASN HD21 H 182.499 -6.768 -5.239 1.00 . A A . 4 ASN HD21 1 1
29 50740 1 1 4 ASN HD22 H 183.022 -8.130 -6.164 1.00 . A A . 4 ASN HD22 1 1
29 50741 1 1 4 ASN N N 179.937 -5.651 -5.477 1.00 . A A . 4 ASN N 1 1
29 50742 1 1 4 ASN ND2 N 182.396 -7.691 -5.550 1.00 . A A . 4 ASN ND2 1 1
29 50743 1 1 4 ASN O O 178.402 -5.806 -2.963 1.00 . A A . 4 ASN O 1 1
29 50744 1 1 4 ASN OD1 O 181.144 -9.553 -5.451 1.00 . A A . 4 ASN OD1 1 1
29 50745 1 1 5 ILE C C 175.139 -8.085 -3.078 1.00 . A A . 5 ILE C 1 1
29 50746 1 1 5 ILE CA C 175.843 -6.777 -3.423 1.00 . A A . 5 ILE CA 1 1
29 50747 1 1 5 ILE CB C 174.841 -5.834 -4.120 1.00 . A A . 5 ILE CB 1 1
29 50748 1 1 5 ILE CD1 C 174.615 -3.355 -4.721 1.00 . A A . 5 ILE CD1 1 1
29 50749 1 1 5 ILE CG1 C 175.545 -4.541 -4.554 1.00 . A A . 5 ILE CG1 1 1
29 50750 1 1 5 ILE CG2 C 173.665 -5.537 -3.194 1.00 . A A . 5 ILE CG2 1 1
29 50751 1 1 5 ILE H H 176.925 -7.581 -5.054 1.00 . A A . 5 ILE H 1 1
29 50752 1 1 5 ILE HA H 176.175 -6.304 -2.509 1.00 . A A . 5 ILE HA 1 1
29 50753 1 1 5 ILE HB H 174.458 -6.338 -4.994 1.00 . A A . 5 ILE HB 1 1
29 50754 1 1 5 ILE HD11 H 175.184 -2.490 -5.022 1.00 . A A . 5 ILE HD11 1 1
29 50755 1 1 5 ILE HD12 H 174.119 -3.152 -3.783 1.00 . A A . 5 ILE HD12 1 1
29 50756 1 1 5 ILE HD13 H 173.876 -3.581 -5.477 1.00 . A A . 5 ILE HD13 1 1
29 50757 1 1 5 ILE HG12 H 176.284 -4.277 -3.813 1.00 . A A . 5 ILE HG12 1 1
29 50758 1 1 5 ILE HG13 H 176.038 -4.712 -5.499 1.00 . A A . 5 ILE HG13 1 1
29 50759 1 1 5 ILE HG21 H 172.935 -4.939 -3.720 1.00 . A A . 5 ILE HG21 1 1
29 50760 1 1 5 ILE HG22 H 174.017 -4.997 -2.328 1.00 . A A . 5 ILE HG22 1 1
29 50761 1 1 5 ILE HG23 H 173.212 -6.466 -2.879 1.00 . A A . 5 ILE HG23 1 1
29 50762 1 1 5 ILE N N 177.016 -7.022 -4.255 1.00 . A A . 5 ILE N 1 1
29 50763 1 1 5 ILE O O 174.648 -8.788 -3.961 1.00 . A A . 5 ILE O 1 1
29 50764 1 1 6 THR C C 173.458 -9.343 -0.213 1.00 . A A . 6 THR C 1 1
29 50765 1 1 6 THR CA C 174.453 -9.634 -1.332 1.00 . A A . 6 THR CA 1 1
29 50766 1 1 6 THR CB C 175.503 -10.634 -0.848 1.00 . A A . 6 THR CB 1 1
29 50767 1 1 6 THR CG2 C 176.516 -10.999 -1.912 1.00 . A A . 6 THR CG2 1 1
29 50768 1 1 6 THR H H 175.507 -7.808 -1.132 1.00 . A A . 6 THR H 1 1
29 50769 1 1 6 THR HA H 173.920 -10.062 -2.168 1.00 . A A . 6 THR HA 1 1
29 50770 1 1 6 THR HB H 175.006 -11.542 -0.539 1.00 . A A . 6 THR HB 1 1
29 50771 1 1 6 THR HG1 H 175.891 -10.524 1.068 1.00 . A A . 6 THR HG1 1 1
29 50772 1 1 6 THR HG21 H 176.003 -11.222 -2.835 1.00 . A A . 6 THR HG21 1 1
29 50773 1 1 6 THR HG22 H 177.076 -11.865 -1.592 1.00 . A A . 6 THR HG22 1 1
29 50774 1 1 6 THR HG23 H 177.191 -10.170 -2.065 1.00 . A A . 6 THR HG23 1 1
29 50775 1 1 6 THR N N 175.096 -8.407 -1.790 1.00 . A A . 6 THR N 1 1
29 50776 1 1 6 THR O O 173.821 -9.327 0.963 1.00 . A A . 6 THR O 1 1
29 50777 1 1 6 THR OG1 O 176.214 -10.115 0.262 1.00 . A A . 6 THR OG1 1 1
29 50778 1 1 7 SER C C 170.424 -10.095 0.795 1.00 . A A . 7 SER C 1 1
29 50779 1 1 7 SER CA C 171.156 -8.825 0.387 1.00 . A A . 7 SER CA 1 1
29 50780 1 1 7 SER CB C 170.148 -7.833 -0.188 1.00 . A A . 7 SER CB 1 1
29 50781 1 1 7 SER H H 171.976 -9.141 -1.539 1.00 . A A . 7 SER H 1 1
29 50782 1 1 7 SER HA H 171.618 -8.390 1.258 1.00 . A A . 7 SER HA 1 1
29 50783 1 1 7 SER HB2 H 169.908 -8.114 -1.203 1.00 . A A . 7 SER HB2 1 1
29 50784 1 1 7 SER HB3 H 169.249 -7.853 0.415 1.00 . A A . 7 SER HB3 1 1
29 50785 1 1 7 SER HG H 169.950 -5.884 -0.193 1.00 . A A . 7 SER HG 1 1
29 50786 1 1 7 SER N N 172.204 -9.114 -0.586 1.00 . A A . 7 SER N 1 1
29 50787 1 1 7 SER O O 170.449 -11.097 0.080 1.00 . A A . 7 SER O 1 1
29 50788 1 1 7 SER OG O 170.672 -6.517 -0.191 1.00 . A A . 7 SER OG 1 1
29 50789 1 1 8 LYS C C 167.696 -11.323 1.646 1.00 . A A . 8 LYS C 1 1
29 50790 1 1 8 LYS CA C 169.004 -11.177 2.437 1.00 . A A . 8 LYS CA 1 1
29 50791 1 1 8 LYS CB C 168.744 -11.011 3.940 1.00 . A A . 8 LYS CB 1 1
29 50792 1 1 8 LYS CD C 167.994 -13.138 5.055 1.00 . A A . 8 LYS CD 1 1
29 50793 1 1 8 LYS CE C 168.190 -13.888 6.363 1.00 . A A . 8 LYS CE 1 1
29 50794 1 1 8 LYS CG C 169.167 -12.218 4.764 1.00 . A A . 8 LYS CG 1 1
29 50795 1 1 8 LYS H H 169.770 -9.207 2.463 1.00 . A A . 8 LYS H 1 1
29 50796 1 1 8 LYS HA H 169.602 -12.062 2.278 1.00 . A A . 8 LYS HA 1 1
29 50797 1 1 8 LYS HB2 H 169.296 -10.155 4.293 1.00 . A A . 8 LYS HB2 1 1
29 50798 1 1 8 LYS HB3 H 167.693 -10.839 4.104 1.00 . A A . 8 LYS HB3 1 1
29 50799 1 1 8 LYS HD2 H 167.092 -12.549 5.120 1.00 . A A . 8 LYS HD2 1 1
29 50800 1 1 8 LYS HD3 H 167.902 -13.855 4.251 1.00 . A A . 8 LYS HD3 1 1
29 50801 1 1 8 LYS HE2 H 169.249 -14.018 6.533 1.00 . A A . 8 LYS HE2 1 1
29 50802 1 1 8 LYS HE3 H 167.768 -13.302 7.165 1.00 . A A . 8 LYS HE3 1 1
29 50803 1 1 8 LYS HG2 H 169.916 -12.770 4.215 1.00 . A A . 8 LYS HG2 1 1
29 50804 1 1 8 LYS HG3 H 169.583 -11.874 5.699 1.00 . A A . 8 LYS HG3 1 1
29 50805 1 1 8 LYS HZ1 H 168.162 -15.922 5.889 1.00 . A A . 8 LYS HZ1 1 1
29 50806 1 1 8 LYS HZ2 H 166.645 -15.179 5.810 1.00 . A A . 8 LYS HZ2 1 1
29 50807 1 1 8 LYS HZ3 H 167.332 -15.539 7.313 1.00 . A A . 8 LYS HZ3 1 1
29 50808 1 1 8 LYS N N 169.759 -10.038 1.941 1.00 . A A . 8 LYS N 1 1
29 50809 1 1 8 LYS NZ N 167.538 -15.225 6.342 1.00 . A A . 8 LYS NZ 1 1
29 50810 1 1 8 LYS O O 167.671 -11.078 0.440 1.00 . A A . 8 LYS O 1 1
29 50811 1 1 9 GLN C C 164.911 -10.636 0.902 1.00 . A A . 9 GLN C 1 1
29 50812 1 1 9 GLN CA C 165.326 -11.896 1.657 1.00 . A A . 9 GLN CA 1 1
29 50813 1 1 9 GLN CB C 164.253 -12.262 2.687 1.00 . A A . 9 GLN CB 1 1
29 50814 1 1 9 GLN CD C 164.806 -11.288 4.951 1.00 . A A . 9 GLN CD 1 1
29 50815 1 1 9 GLN CG C 163.969 -11.158 3.693 1.00 . A A . 9 GLN CG 1 1
29 50816 1 1 9 GLN H H 166.690 -11.907 3.269 1.00 . A A . 9 GLN H 1 1
29 50817 1 1 9 GLN HA H 165.422 -12.708 0.951 1.00 . A A . 9 GLN HA 1 1
29 50818 1 1 9 GLN HB2 H 163.333 -12.490 2.166 1.00 . A A . 9 GLN HB2 1 1
29 50819 1 1 9 GLN HB3 H 164.574 -13.140 3.228 1.00 . A A . 9 GLN HB3 1 1
29 50820 1 1 9 GLN HE21 H 165.735 -9.577 4.538 1.00 . A A . 9 GLN HE21 1 1
29 50821 1 1 9 GLN HE22 H 166.234 -10.372 5.989 1.00 . A A . 9 GLN HE22 1 1
29 50822 1 1 9 GLN HG2 H 164.183 -10.206 3.234 1.00 . A A . 9 GLN HG2 1 1
29 50823 1 1 9 GLN HG3 H 162.925 -11.199 3.966 1.00 . A A . 9 GLN HG3 1 1
29 50824 1 1 9 GLN N N 166.618 -11.723 2.315 1.00 . A A . 9 GLN N 1 1
29 50825 1 1 9 GLN NE2 N 165.679 -10.314 5.183 1.00 . A A . 9 GLN NE2 1 1
29 50826 1 1 9 GLN O O 164.175 -10.706 -0.083 1.00 . A A . 9 GLN O 1 1
29 50827 1 1 9 GLN OE1 O 164.668 -12.250 5.706 1.00 . A A . 9 GLN OE1 1 1
29 50828 1 1 10 MET C C 165.976 -7.931 -0.441 1.00 . A A . 10 MET C 1 1
29 50829 1 1 10 MET CA C 165.054 -8.212 0.740 1.00 . A A . 10 MET CA 1 1
29 50830 1 1 10 MET CB C 165.154 -7.075 1.760 1.00 . A A . 10 MET CB 1 1
29 50831 1 1 10 MET CE C 162.519 -4.846 2.294 1.00 . A A . 10 MET CE 1 1
29 50832 1 1 10 MET CG C 164.901 -5.698 1.166 1.00 . A A . 10 MET CG 1 1
29 50833 1 1 10 MET H H 165.961 -9.492 2.161 1.00 . A A . 10 MET H 1 1
29 50834 1 1 10 MET HA H 164.038 -8.272 0.383 1.00 . A A . 10 MET HA 1 1
29 50835 1 1 10 MET HB2 H 164.429 -7.244 2.543 1.00 . A A . 10 MET HB2 1 1
29 50836 1 1 10 MET HB3 H 166.144 -7.081 2.192 1.00 . A A . 10 MET HB3 1 1
29 50837 1 1 10 MET HE1 H 161.511 -4.486 2.150 1.00 . A A . 10 MET HE1 1 1
29 50838 1 1 10 MET HE2 H 163.140 -4.042 2.662 1.00 . A A . 10 MET HE2 1 1
29 50839 1 1 10 MET HE3 H 162.513 -5.654 3.010 1.00 . A A . 10 MET HE3 1 1
29 50840 1 1 10 MET HG2 H 165.195 -4.950 1.887 1.00 . A A . 10 MET HG2 1 1
29 50841 1 1 10 MET HG3 H 165.501 -5.590 0.275 1.00 . A A . 10 MET HG3 1 1
29 50842 1 1 10 MET N N 165.382 -9.486 1.371 1.00 . A A . 10 MET N 1 1
29 50843 1 1 10 MET O O 167.158 -7.640 -0.263 1.00 . A A . 10 MET O 1 1
29 50844 1 1 10 MET SD S 163.171 -5.435 0.734 1.00 . A A . 10 MET SD 1 1
29 50845 1 1 11 GLU C C 166.600 -6.289 -2.939 1.00 . A A . 11 GLU C 1 1
29 50846 1 1 11 GLU CA C 166.201 -7.758 -2.857 1.00 . A A . 11 GLU CA 1 1
29 50847 1 1 11 GLU CB C 165.397 -8.153 -4.097 1.00 . A A . 11 GLU CB 1 1
29 50848 1 1 11 GLU CD C 165.806 -9.793 -5.976 1.00 . A A . 11 GLU CD 1 1
29 50849 1 1 11 GLU CG C 165.563 -9.612 -4.490 1.00 . A A . 11 GLU CG 1 1
29 50850 1 1 11 GLU H H 164.477 -8.243 -1.728 1.00 . A A . 11 GLU H 1 1
29 50851 1 1 11 GLU HA H 167.094 -8.362 -2.809 1.00 . A A . 11 GLU HA 1 1
29 50852 1 1 11 GLU HB2 H 164.350 -7.970 -3.908 1.00 . A A . 11 GLU HB2 1 1
29 50853 1 1 11 GLU HB3 H 165.716 -7.541 -4.927 1.00 . A A . 11 GLU HB3 1 1
29 50854 1 1 11 GLU HG2 H 166.405 -10.023 -3.951 1.00 . A A . 11 GLU HG2 1 1
29 50855 1 1 11 GLU HG3 H 164.667 -10.149 -4.218 1.00 . A A . 11 GLU HG3 1 1
29 50856 1 1 11 GLU N N 165.426 -8.013 -1.648 1.00 . A A . 11 GLU N 1 1
29 50857 1 1 11 GLU O O 166.288 -5.501 -2.046 1.00 . A A . 11 GLU O 1 1
29 50858 1 1 11 GLU OE1 O 166.399 -8.885 -6.594 1.00 . A A . 11 GLU OE1 1 1
29 50859 1 1 11 GLU OE2 O 165.402 -10.842 -6.520 1.00 . A A . 11 GLU OE2 1 1
29 50860 1 1 12 ILE C C 166.779 -3.798 -5.133 1.00 . A A . 12 ILE C 1 1
29 50861 1 1 12 ILE CA C 167.729 -4.549 -4.208 1.00 . A A . 12 ILE CA 1 1
29 50862 1 1 12 ILE CB C 169.157 -4.480 -4.788 1.00 . A A . 12 ILE CB 1 1
29 50863 1 1 12 ILE CD1 C 169.926 -5.706 -2.687 1.00 . A A . 12 ILE CD1 1 1
29 50864 1 1 12 ILE CG1 C 170.042 -5.580 -4.190 1.00 . A A . 12 ILE CG1 1 1
29 50865 1 1 12 ILE CG2 C 169.767 -3.110 -4.533 1.00 . A A . 12 ILE CG2 1 1
29 50866 1 1 12 ILE H H 167.509 -6.598 -4.693 1.00 . A A . 12 ILE H 1 1
29 50867 1 1 12 ILE HA H 167.733 -4.062 -3.243 1.00 . A A . 12 ILE HA 1 1
29 50868 1 1 12 ILE HB H 169.093 -4.621 -5.856 1.00 . A A . 12 ILE HB 1 1
29 50869 1 1 12 ILE HD11 H 169.421 -6.629 -2.441 1.00 . A A . 12 ILE HD11 1 1
29 50870 1 1 12 ILE HD12 H 169.361 -4.873 -2.296 1.00 . A A . 12 ILE HD12 1 1
29 50871 1 1 12 ILE HD13 H 170.913 -5.710 -2.250 1.00 . A A . 12 ILE HD13 1 1
29 50872 1 1 12 ILE HG12 H 169.767 -6.530 -4.623 1.00 . A A . 12 ILE HG12 1 1
29 50873 1 1 12 ILE HG13 H 171.074 -5.369 -4.426 1.00 . A A . 12 ILE HG13 1 1
29 50874 1 1 12 ILE HG21 H 170.844 -3.189 -4.538 1.00 . A A . 12 ILE HG21 1 1
29 50875 1 1 12 ILE HG22 H 169.436 -2.742 -3.573 1.00 . A A . 12 ILE HG22 1 1
29 50876 1 1 12 ILE HG23 H 169.454 -2.427 -5.308 1.00 . A A . 12 ILE HG23 1 1
29 50877 1 1 12 ILE N N 167.290 -5.925 -4.013 1.00 . A A . 12 ILE N 1 1
29 50878 1 1 12 ILE O O 166.749 -4.041 -6.339 1.00 . A A . 12 ILE O 1 1
29 50879 1 1 13 THR C C 165.769 -1.004 -6.117 1.00 . A A . 13 THR C 1 1
29 50880 1 1 13 THR CA C 165.050 -2.098 -5.331 1.00 . A A . 13 THR CA 1 1
29 50881 1 1 13 THR CB C 164.001 -1.475 -4.408 1.00 . A A . 13 THR CB 1 1
29 50882 1 1 13 THR CG2 C 163.498 -2.425 -3.343 1.00 . A A . 13 THR CG2 1 1
29 50883 1 1 13 THR H H 166.075 -2.736 -3.592 1.00 . A A . 13 THR H 1 1
29 50884 1 1 13 THR HA H 164.559 -2.761 -6.027 1.00 . A A . 13 THR HA 1 1
29 50885 1 1 13 THR HB H 163.153 -1.167 -5.001 1.00 . A A . 13 THR HB 1 1
29 50886 1 1 13 THR HG1 H 164.029 0.444 -4.021 1.00 . A A . 13 THR HG1 1 1
29 50887 1 1 13 THR HG21 H 163.936 -2.161 -2.391 1.00 . A A . 13 THR HG21 1 1
29 50888 1 1 13 THR HG22 H 163.777 -3.435 -3.601 1.00 . A A . 13 THR HG22 1 1
29 50889 1 1 13 THR HG23 H 162.423 -2.353 -3.276 1.00 . A A . 13 THR HG23 1 1
29 50890 1 1 13 THR N N 166.003 -2.885 -4.558 1.00 . A A . 13 THR N 1 1
29 50891 1 1 13 THR O O 166.856 -0.569 -5.735 1.00 . A A . 13 THR O 1 1
29 50892 1 1 13 THR OG1 O 164.524 -0.333 -3.752 1.00 . A A . 13 THR OG1 1 1
29 50893 1 1 14 PRO C C 166.123 1.750 -7.236 1.00 . A A . 14 PRO C 1 1
29 50894 1 1 14 PRO CA C 165.762 0.515 -8.054 1.00 . A A . 14 PRO CA 1 1
29 50895 1 1 14 PRO CB C 164.666 0.845 -9.079 1.00 . A A . 14 PRO CB 1 1
29 50896 1 1 14 PRO CD C 163.877 -0.984 -7.755 1.00 . A A . 14 PRO CD 1 1
29 50897 1 1 14 PRO CG C 163.424 0.201 -8.557 1.00 . A A . 14 PRO CG 1 1
29 50898 1 1 14 PRO HA H 166.645 0.158 -8.567 1.00 . A A . 14 PRO HA 1 1
29 50899 1 1 14 PRO HB2 H 164.551 1.916 -9.152 1.00 . A A . 14 PRO HB2 1 1
29 50900 1 1 14 PRO HB3 H 164.941 0.442 -10.043 1.00 . A A . 14 PRO HB3 1 1
29 50901 1 1 14 PRO HD2 H 163.180 -1.191 -6.956 1.00 . A A . 14 PRO HD2 1 1
29 50902 1 1 14 PRO HD3 H 163.998 -1.849 -8.389 1.00 . A A . 14 PRO HD3 1 1
29 50903 1 1 14 PRO HG2 H 162.887 0.895 -7.928 1.00 . A A . 14 PRO HG2 1 1
29 50904 1 1 14 PRO HG3 H 162.802 -0.120 -9.380 1.00 . A A . 14 PRO HG3 1 1
29 50905 1 1 14 PRO N N 165.171 -0.536 -7.224 1.00 . A A . 14 PRO N 1 1
29 50906 1 1 14 PRO O O 167.072 2.465 -7.557 1.00 . A A . 14 PRO O 1 1
29 50907 1 1 15 ALA C C 166.858 2.922 -4.465 1.00 . A A . 15 ALA C 1 1
29 50908 1 1 15 ALA CA C 165.604 3.134 -5.305 1.00 . A A . 15 ALA CA 1 1
29 50909 1 1 15 ALA CB C 164.398 3.382 -4.409 1.00 . A A . 15 ALA CB 1 1
29 50910 1 1 15 ALA H H 164.621 1.380 -5.968 1.00 . A A . 15 ALA H 1 1
29 50911 1 1 15 ALA HA H 165.744 4.004 -5.931 1.00 . A A . 15 ALA HA 1 1
29 50912 1 1 15 ALA HB1 H 163.565 2.788 -4.754 1.00 . A A . 15 ALA HB1 1 1
29 50913 1 1 15 ALA HB2 H 164.133 4.428 -4.445 1.00 . A A . 15 ALA HB2 1 1
29 50914 1 1 15 ALA HB3 H 164.641 3.108 -3.393 1.00 . A A . 15 ALA HB3 1 1
29 50915 1 1 15 ALA N N 165.361 1.990 -6.174 1.00 . A A . 15 ALA N 1 1
29 50916 1 1 15 ALA O O 167.615 3.858 -4.215 1.00 . A A . 15 ALA O 1 1
29 50917 1 1 16 ILE C C 169.505 1.355 -4.084 1.00 . A A . 16 ILE C 1 1
29 50918 1 1 16 ILE CA C 168.241 1.346 -3.232 1.00 . A A . 16 ILE CA 1 1
29 50919 1 1 16 ILE CB C 168.086 -0.037 -2.559 1.00 . A A . 16 ILE CB 1 1
29 50920 1 1 16 ILE CD1 C 166.571 -1.397 -1.032 1.00 . A A . 16 ILE CD1 1 1
29 50921 1 1 16 ILE CG1 C 166.878 -0.038 -1.623 1.00 . A A . 16 ILE CG1 1 1
29 50922 1 1 16 ILE CG2 C 169.351 -0.408 -1.796 1.00 . A A . 16 ILE CG2 1 1
29 50923 1 1 16 ILE H H 166.436 0.976 -4.272 1.00 . A A . 16 ILE H 1 1
29 50924 1 1 16 ILE HA H 168.336 2.092 -2.456 1.00 . A A . 16 ILE HA 1 1
29 50925 1 1 16 ILE HB H 167.933 -0.775 -3.332 1.00 . A A . 16 ILE HB 1 1
29 50926 1 1 16 ILE HD11 H 167.324 -2.105 -1.345 1.00 . A A . 16 ILE HD11 1 1
29 50927 1 1 16 ILE HD12 H 165.602 -1.728 -1.376 1.00 . A A . 16 ILE HD12 1 1
29 50928 1 1 16 ILE HD13 H 166.567 -1.329 0.045 1.00 . A A . 16 ILE HD13 1 1
29 50929 1 1 16 ILE HG12 H 167.066 0.643 -0.806 1.00 . A A . 16 ILE HG12 1 1
29 50930 1 1 16 ILE HG13 H 166.008 0.293 -2.169 1.00 . A A . 16 ILE HG13 1 1
29 50931 1 1 16 ILE HG21 H 169.669 0.431 -1.194 1.00 . A A . 16 ILE HG21 1 1
29 50932 1 1 16 ILE HG22 H 170.132 -0.665 -2.496 1.00 . A A . 16 ILE HG22 1 1
29 50933 1 1 16 ILE HG23 H 169.151 -1.255 -1.156 1.00 . A A . 16 ILE HG23 1 1
29 50934 1 1 16 ILE N N 167.074 1.681 -4.038 1.00 . A A . 16 ILE N 1 1
29 50935 1 1 16 ILE O O 170.494 2.002 -3.739 1.00 . A A . 16 ILE O 1 1
29 50936 1 1 17 ARG C C 171.005 1.963 -6.582 1.00 . A A . 17 ARG C 1 1
29 50937 1 1 17 ARG CA C 170.605 0.568 -6.106 1.00 . A A . 17 ARG CA 1 1
29 50938 1 1 17 ARG CB C 170.283 -0.334 -7.304 1.00 . A A . 17 ARG CB 1 1
29 50939 1 1 17 ARG CD C 170.124 0.653 -9.617 1.00 . A A . 17 ARG CD 1 1
29 50940 1 1 17 ARG CG C 169.370 0.309 -8.341 1.00 . A A . 17 ARG CG 1 1
29 50941 1 1 17 ARG CZ C 170.797 2.683 -10.840 1.00 . A A . 17 ARG CZ 1 1
29 50942 1 1 17 ARG H H 168.646 0.144 -5.426 1.00 . A A . 17 ARG H 1 1
29 50943 1 1 17 ARG HA H 171.432 0.140 -5.559 1.00 . A A . 17 ARG HA 1 1
29 50944 1 1 17 ARG HB2 H 171.206 -0.608 -7.790 1.00 . A A . 17 ARG HB2 1 1
29 50945 1 1 17 ARG HB3 H 169.800 -1.230 -6.941 1.00 . A A . 17 ARG HB3 1 1
29 50946 1 1 17 ARG HD2 H 171.166 0.402 -9.486 1.00 . A A . 17 ARG HD2 1 1
29 50947 1 1 17 ARG HD3 H 169.714 0.071 -10.428 1.00 . A A . 17 ARG HD3 1 1
29 50948 1 1 17 ARG HE H 169.332 2.596 -9.488 1.00 . A A . 17 ARG HE 1 1
29 50949 1 1 17 ARG HG2 H 168.576 -0.381 -8.580 1.00 . A A . 17 ARG HG2 1 1
29 50950 1 1 17 ARG HG3 H 168.951 1.213 -7.925 1.00 . A A . 17 ARG HG3 1 1
29 50951 1 1 17 ARG HH11 H 171.868 1.031 -11.306 1.00 . A A . 17 ARG HH11 1 1
29 50952 1 1 17 ARG HH12 H 172.319 2.471 -12.153 1.00 . A A . 17 ARG HH12 1 1
29 50953 1 1 17 ARG HH21 H 169.924 4.490 -10.606 1.00 . A A . 17 ARG HH21 1 1
29 50954 1 1 17 ARG HH22 H 171.217 4.435 -11.756 1.00 . A A . 17 ARG HH22 1 1
29 50955 1 1 17 ARG N N 169.464 0.637 -5.203 1.00 . A A . 17 ARG N 1 1
29 50956 1 1 17 ARG NE N 170.019 2.071 -9.951 1.00 . A A . 17 ARG NE 1 1
29 50957 1 1 17 ARG NH1 N 171.740 2.005 -11.485 1.00 . A A . 17 ARG NH1 1 1
29 50958 1 1 17 ARG NH2 N 170.632 3.976 -11.088 1.00 . A A . 17 ARG NH2 1 1
29 50959 1 1 17 ARG O O 172.180 2.234 -6.826 1.00 . A A . 17 ARG O 1 1
29 50960 1 1 18 GLN C C 170.878 5.040 -6.024 1.00 . A A . 18 GLN C 1 1
29 50961 1 1 18 GLN CA C 170.259 4.213 -7.145 1.00 . A A . 18 GLN CA 1 1
29 50962 1 1 18 GLN CB C 168.950 4.856 -7.611 1.00 . A A . 18 GLN CB 1 1
29 50963 1 1 18 GLN CD C 169.730 7.263 -7.603 1.00 . A A . 18 GLN CD 1 1
29 50964 1 1 18 GLN CG C 169.149 6.127 -8.424 1.00 . A A . 18 GLN CG 1 1
29 50965 1 1 18 GLN H H 169.102 2.567 -6.490 1.00 . A A . 18 GLN H 1 1
29 50966 1 1 18 GLN HA H 170.949 4.178 -7.974 1.00 . A A . 18 GLN HA 1 1
29 50967 1 1 18 GLN HB2 H 168.413 4.146 -8.223 1.00 . A A . 18 GLN HB2 1 1
29 50968 1 1 18 GLN HB3 H 168.352 5.097 -6.745 1.00 . A A . 18 GLN HB3 1 1
29 50969 1 1 18 GLN HE21 H 168.351 6.987 -6.196 1.00 . A A . 18 GLN HE21 1 1
29 50970 1 1 18 GLN HE22 H 169.484 8.257 -5.901 1.00 . A A . 18 GLN HE22 1 1
29 50971 1 1 18 GLN HG2 H 169.820 5.915 -9.240 1.00 . A A . 18 GLN HG2 1 1
29 50972 1 1 18 GLN HG3 H 168.192 6.440 -8.817 1.00 . A A . 18 GLN HG3 1 1
29 50973 1 1 18 GLN N N 170.018 2.844 -6.704 1.00 . A A . 18 GLN N 1 1
29 50974 1 1 18 GLN NE2 N 169.127 7.530 -6.451 1.00 . A A . 18 GLN NE2 1 1
29 50975 1 1 18 GLN O O 171.739 5.885 -6.265 1.00 . A A . 18 GLN O 1 1
29 50976 1 1 18 GLN OE1 O 170.709 7.894 -8.003 1.00 . A A . 18 GLN OE1 1 1
29 50977 1 1 19 HIS C C 172.378 5.115 -3.333 1.00 . A A . 19 HIS C 1 1
29 50978 1 1 19 HIS CA C 170.939 5.519 -3.642 1.00 . A A . 19 HIS CA 1 1
29 50979 1 1 19 HIS CB C 170.049 5.269 -2.420 1.00 . A A . 19 HIS CB 1 1
29 50980 1 1 19 HIS CD2 C 169.569 7.020 -0.566 1.00 . A A . 19 HIS CD2 1 1
29 50981 1 1 19 HIS CE1 C 168.387 8.431 -1.756 1.00 . A A . 19 HIS CE1 1 1
29 50982 1 1 19 HIS CG C 169.489 6.523 -1.824 1.00 . A A . 19 HIS CG 1 1
29 50983 1 1 19 HIS H H 169.741 4.109 -4.668 1.00 . A A . 19 HIS H 1 1
29 50984 1 1 19 HIS HA H 170.919 6.574 -3.878 1.00 . A A . 19 HIS HA 1 1
29 50985 1 1 19 HIS HB2 H 169.220 4.642 -2.712 1.00 . A A . 19 HIS HB2 1 1
29 50986 1 1 19 HIS HB3 H 170.625 4.765 -1.658 1.00 . A A . 19 HIS HB3 1 1
29 50987 1 1 19 HIS HD1 H 168.505 7.355 -3.491 1.00 . A A . 19 HIS HD1 1 1
29 50988 1 1 19 HIS HD2 H 170.082 6.566 0.270 1.00 . A A . 19 HIS HD2 1 1
29 50989 1 1 19 HIS HE1 H 167.796 9.288 -2.047 1.00 . A A . 19 HIS HE1 1 1
29 50990 1 1 19 HIS HE2 H 168.694 8.748 0.244 1.00 . A A . 19 HIS HE2 1 1
29 50991 1 1 19 HIS N N 170.429 4.794 -4.798 1.00 . A A . 19 HIS N 1 1
29 50992 1 1 19 HIS ND1 N 168.741 7.431 -2.544 1.00 . A A . 19 HIS ND1 1 1
29 50993 1 1 19 HIS NE2 N 168.876 8.204 -0.551 1.00 . A A . 19 HIS NE2 1 1
29 50994 1 1 19 HIS O O 173.289 5.941 -3.388 1.00 . A A . 19 HIS O 1 1
29 50995 1 1 20 VAL C C 174.894 3.620 -3.816 1.00 . A A . 20 VAL C 1 1
29 50996 1 1 20 VAL CA C 173.905 3.330 -2.690 1.00 . A A . 20 VAL CA 1 1
29 50997 1 1 20 VAL CB C 173.878 1.812 -2.403 1.00 . A A . 20 VAL CB 1 1
29 50998 1 1 20 VAL CG1 C 173.671 1.010 -3.681 1.00 . A A . 20 VAL CG1 1 1
29 50999 1 1 20 VAL CG2 C 175.156 1.380 -1.698 1.00 . A A . 20 VAL CG2 1 1
29 51000 1 1 20 VAL H H 171.811 3.229 -2.981 1.00 . A A . 20 VAL H 1 1
29 51001 1 1 20 VAL HA H 174.244 3.834 -1.796 1.00 . A A . 20 VAL HA 1 1
29 51002 1 1 20 VAL HB H 173.048 1.610 -1.745 1.00 . A A . 20 VAL HB 1 1
29 51003 1 1 20 VAL HG11 H 173.674 -0.046 -3.447 1.00 . A A . 20 VAL HG11 1 1
29 51004 1 1 20 VAL HG12 H 174.469 1.226 -4.375 1.00 . A A . 20 VAL HG12 1 1
29 51005 1 1 20 VAL HG13 H 172.724 1.277 -4.125 1.00 . A A . 20 VAL HG13 1 1
29 51006 1 1 20 VAL HG21 H 174.972 0.472 -1.145 1.00 . A A . 20 VAL HG21 1 1
29 51007 1 1 20 VAL HG22 H 175.473 2.157 -1.019 1.00 . A A . 20 VAL HG22 1 1
29 51008 1 1 20 VAL HG23 H 175.929 1.205 -2.431 1.00 . A A . 20 VAL HG23 1 1
29 51009 1 1 20 VAL N N 172.576 3.840 -3.009 1.00 . A A . 20 VAL N 1 1
29 51010 1 1 20 VAL O O 176.047 3.973 -3.567 1.00 . A A . 20 VAL O 1 1
29 51011 1 1 21 ALA C C 175.790 5.163 -6.218 1.00 . A A . 21 ALA C 1 1
29 51012 1 1 21 ALA CA C 175.282 3.725 -6.214 1.00 . A A . 21 ALA CA 1 1
29 51013 1 1 21 ALA CB C 174.522 3.430 -7.499 1.00 . A A . 21 ALA CB 1 1
29 51014 1 1 21 ALA H H 173.506 3.191 -5.191 1.00 . A A . 21 ALA H 1 1
29 51015 1 1 21 ALA HA H 176.128 3.055 -6.163 1.00 . A A . 21 ALA HA 1 1
29 51016 1 1 21 ALA HB1 H 175.075 3.820 -8.342 1.00 . A A . 21 ALA HB1 1 1
29 51017 1 1 21 ALA HB2 H 173.550 3.899 -7.458 1.00 . A A . 21 ALA HB2 1 1
29 51018 1 1 21 ALA HB3 H 174.403 2.362 -7.610 1.00 . A A . 21 ALA HB3 1 1
29 51019 1 1 21 ALA N N 174.436 3.473 -5.055 1.00 . A A . 21 ALA N 1 1
29 51020 1 1 21 ALA O O 176.977 5.412 -6.425 1.00 . A A . 21 ALA O 1 1
29 51021 1 1 22 ASP C C 176.263 7.798 -4.864 1.00 . A A . 22 ASP C 1 1
29 51022 1 1 22 ASP CA C 175.238 7.519 -5.958 1.00 . A A . 22 ASP CA 1 1
29 51023 1 1 22 ASP CB C 173.991 8.377 -5.734 1.00 . A A . 22 ASP CB 1 1
29 51024 1 1 22 ASP CG C 174.230 9.838 -6.060 1.00 . A A . 22 ASP CG 1 1
29 51025 1 1 22 ASP H H 173.951 5.844 -5.824 1.00 . A A . 22 ASP H 1 1
29 51026 1 1 22 ASP HA H 175.671 7.771 -6.913 1.00 . A A . 22 ASP HA 1 1
29 51027 1 1 22 ASP HB2 H 173.193 8.013 -6.363 1.00 . A A . 22 ASP HB2 1 1
29 51028 1 1 22 ASP HB3 H 173.690 8.302 -4.699 1.00 . A A . 22 ASP HB3 1 1
29 51029 1 1 22 ASP N N 174.882 6.105 -5.984 1.00 . A A . 22 ASP N 1 1
29 51030 1 1 22 ASP O O 177.157 8.628 -5.034 1.00 . A A . 22 ASP O 1 1
29 51031 1 1 22 ASP OD1 O 175.401 10.269 -6.030 1.00 . A A . 22 ASP OD1 1 1
29 51032 1 1 22 ASP OD2 O 173.244 10.552 -6.343 1.00 . A A . 22 ASP OD2 1 1
29 51033 1 1 23 ARG C C 178.375 6.572 -2.903 1.00 . A A . 23 ARG C 1 1
29 51034 1 1 23 ARG CA C 177.048 7.269 -2.621 1.00 . A A . 23 ARG CA 1 1
29 51035 1 1 23 ARG CB C 176.436 6.715 -1.329 1.00 . A A . 23 ARG CB 1 1
29 51036 1 1 23 ARG CD C 174.448 7.193 0.136 1.00 . A A . 23 ARG CD 1 1
29 51037 1 1 23 ARG CG C 174.921 6.833 -1.263 1.00 . A A . 23 ARG CG 1 1
29 51038 1 1 23 ARG CZ C 173.060 9.207 -0.158 1.00 . A A . 23 ARG CZ 1 1
29 51039 1 1 23 ARG H H 175.399 6.450 -3.667 1.00 . A A . 23 ARG H 1 1
29 51040 1 1 23 ARG HA H 177.229 8.326 -2.500 1.00 . A A . 23 ARG HA 1 1
29 51041 1 1 23 ARG HB2 H 176.696 5.671 -1.242 1.00 . A A . 23 ARG HB2 1 1
29 51042 1 1 23 ARG HB3 H 176.855 7.252 -0.490 1.00 . A A . 23 ARG HB3 1 1
29 51043 1 1 23 ARG HD2 H 174.328 6.283 0.706 1.00 . A A . 23 ARG HD2 1 1
29 51044 1 1 23 ARG HD3 H 175.195 7.815 0.606 1.00 . A A . 23 ARG HD3 1 1
29 51045 1 1 23 ARG HE H 172.364 7.399 0.316 1.00 . A A . 23 ARG HE 1 1
29 51046 1 1 23 ARG HG2 H 174.600 7.602 -1.950 1.00 . A A . 23 ARG HG2 1 1
29 51047 1 1 23 ARG HG3 H 174.485 5.888 -1.548 1.00 . A A . 23 ARG HG3 1 1
29 51048 1 1 23 ARG HH11 H 175.042 9.507 -0.435 1.00 . A A . 23 ARG HH11 1 1
29 51049 1 1 23 ARG HH12 H 174.043 10.908 -0.637 1.00 . A A . 23 ARG HH12 1 1
29 51050 1 1 23 ARG HH21 H 171.050 9.238 0.048 1.00 . A A . 23 ARG HH21 1 1
29 51051 1 1 23 ARG HH22 H 171.778 10.756 -0.364 1.00 . A A . 23 ARG HH22 1 1
29 51052 1 1 23 ARG N N 176.130 7.098 -3.743 1.00 . A A . 23 ARG N 1 1
29 51053 1 1 23 ARG NE N 173.175 7.910 0.115 1.00 . A A . 23 ARG NE 1 1
29 51054 1 1 23 ARG NH1 N 174.137 9.934 -0.433 1.00 . A A . 23 ARG NH1 1 1
29 51055 1 1 23 ARG NH2 N 171.864 9.781 -0.158 1.00 . A A . 23 ARG NH2 1 1
29 51056 1 1 23 ARG O O 179.442 7.178 -2.798 1.00 . A A . 23 ARG O 1 1
29 51057 1 1 24 LEU C C 180.248 5.096 -4.749 1.00 . A A . 24 LEU C 1 1
29 51058 1 1 24 LEU CA C 179.489 4.509 -3.564 1.00 . A A . 24 LEU CA 1 1
29 51059 1 1 24 LEU CB C 179.102 3.059 -3.861 1.00 . A A . 24 LEU CB 1 1
29 51060 1 1 24 LEU CD1 C 180.810 2.151 -2.268 1.00 . A A . 24 LEU CD1 1 1
29 51061 1 1 24 LEU CD2 C 179.702 0.626 -3.913 1.00 . A A . 24 LEU CD2 1 1
29 51062 1 1 24 LEU CG C 180.221 2.036 -3.665 1.00 . A A . 24 LEU CG 1 1
29 51063 1 1 24 LEU H H 177.418 4.871 -3.330 1.00 . A A . 24 LEU H 1 1
29 51064 1 1 24 LEU HA H 180.129 4.530 -2.695 1.00 . A A . 24 LEU HA 1 1
29 51065 1 1 24 LEU HB2 H 178.278 2.790 -3.216 1.00 . A A . 24 LEU HB2 1 1
29 51066 1 1 24 LEU HB3 H 178.767 3.001 -4.886 1.00 . A A . 24 LEU HB3 1 1
29 51067 1 1 24 LEU HD11 H 181.545 2.942 -2.252 1.00 . A A . 24 LEU HD11 1 1
29 51068 1 1 24 LEU HD12 H 181.282 1.217 -1.998 1.00 . A A . 24 LEU HD12 1 1
29 51069 1 1 24 LEU HD13 H 180.024 2.375 -1.562 1.00 . A A . 24 LEU HD13 1 1
29 51070 1 1 24 LEU HD21 H 178.917 0.403 -3.204 1.00 . A A . 24 LEU HD21 1 1
29 51071 1 1 24 LEU HD22 H 180.509 -0.082 -3.790 1.00 . A A . 24 LEU HD22 1 1
29 51072 1 1 24 LEU HD23 H 179.312 0.558 -4.917 1.00 . A A . 24 LEU HD23 1 1
29 51073 1 1 24 LEU HG H 181.009 2.232 -4.377 1.00 . A A . 24 LEU HG 1 1
29 51074 1 1 24 LEU N N 178.298 5.295 -3.265 1.00 . A A . 24 LEU N 1 1
29 51075 1 1 24 LEU O O 181.461 5.296 -4.684 1.00 . A A . 24 LEU O 1 1
29 51076 1 1 25 ALA C C 180.849 7.244 -6.726 1.00 . A A . 25 ALA C 1 1
29 51077 1 1 25 ALA CA C 180.131 5.934 -7.032 1.00 . A A . 25 ALA CA 1 1
29 51078 1 1 25 ALA CB C 179.072 6.149 -8.104 1.00 . A A . 25 ALA CB 1 1
29 51079 1 1 25 ALA H H 178.563 5.188 -5.822 1.00 . A A . 25 ALA H 1 1
29 51080 1 1 25 ALA HA H 180.850 5.221 -7.410 1.00 . A A . 25 ALA HA 1 1
29 51081 1 1 25 ALA HB1 H 178.267 6.744 -7.700 1.00 . A A . 25 ALA HB1 1 1
29 51082 1 1 25 ALA HB2 H 178.687 5.193 -8.427 1.00 . A A . 25 ALA HB2 1 1
29 51083 1 1 25 ALA HB3 H 179.512 6.662 -8.947 1.00 . A A . 25 ALA HB3 1 1
29 51084 1 1 25 ALA N N 179.525 5.370 -5.831 1.00 . A A . 25 ALA N 1 1
29 51085 1 1 25 ALA O O 182.033 7.400 -7.025 1.00 . A A . 25 ALA O 1 1
29 51086 1 1 26 LYS C C 181.809 9.338 -4.748 1.00 . A A . 26 LYS C 1 1
29 51087 1 1 26 LYS CA C 180.693 9.481 -5.780 1.00 . A A . 26 LYS CA 1 1
29 51088 1 1 26 LYS CB C 179.603 10.412 -5.247 1.00 . A A . 26 LYS CB 1 1
29 51089 1 1 26 LYS CD C 179.256 11.444 -7.513 1.00 . A A . 26 LYS CD 1 1
29 51090 1 1 26 LYS CE C 179.375 10.449 -8.656 1.00 . A A . 26 LYS CE 1 1
29 51091 1 1 26 LYS CG C 178.586 10.822 -6.299 1.00 . A A . 26 LYS CG 1 1
29 51092 1 1 26 LYS H H 179.186 8.001 -5.914 1.00 . A A . 26 LYS H 1 1
29 51093 1 1 26 LYS HA H 181.108 9.910 -6.680 1.00 . A A . 26 LYS HA 1 1
29 51094 1 1 26 LYS HB2 H 179.079 9.912 -4.446 1.00 . A A . 26 LYS HB2 1 1
29 51095 1 1 26 LYS HB3 H 180.067 11.305 -4.858 1.00 . A A . 26 LYS HB3 1 1
29 51096 1 1 26 LYS HD2 H 178.670 12.289 -7.844 1.00 . A A . 26 LYS HD2 1 1
29 51097 1 1 26 LYS HD3 H 180.245 11.778 -7.234 1.00 . A A . 26 LYS HD3 1 1
29 51098 1 1 26 LYS HE2 H 179.712 10.972 -9.539 1.00 . A A . 26 LYS HE2 1 1
29 51099 1 1 26 LYS HE3 H 180.101 9.695 -8.387 1.00 . A A . 26 LYS HE3 1 1
29 51100 1 1 26 LYS HG2 H 178.034 9.948 -6.614 1.00 . A A . 26 LYS HG2 1 1
29 51101 1 1 26 LYS HG3 H 177.905 11.542 -5.867 1.00 . A A . 26 LYS HG3 1 1
29 51102 1 1 26 LYS HZ1 H 177.287 10.418 -8.706 1.00 . A A . 26 LYS HZ1 1 1
29 51103 1 1 26 LYS HZ2 H 177.986 8.909 -8.403 1.00 . A A . 26 LYS HZ2 1 1
29 51104 1 1 26 LYS HZ3 H 178.015 9.554 -9.966 1.00 . A A . 26 LYS HZ3 1 1
29 51105 1 1 26 LYS N N 180.126 8.183 -6.127 1.00 . A A . 26 LYS N 1 1
29 51106 1 1 26 LYS NZ N 178.075 9.787 -8.953 1.00 . A A . 26 LYS NZ 1 1
29 51107 1 1 26 LYS O O 182.615 10.252 -4.564 1.00 . A A . 26 LYS O 1 1
29 51108 1 1 27 LEU C C 184.266 7.835 -3.693 1.00 . A A . 27 LEU C 1 1
29 51109 1 1 27 LEU CA C 182.877 7.941 -3.064 1.00 . A A . 27 LEU CA 1 1
29 51110 1 1 27 LEU CB C 182.558 6.661 -2.288 1.00 . A A . 27 LEU CB 1 1
29 51111 1 1 27 LEU CD1 C 181.843 6.014 0.028 1.00 . A A . 27 LEU CD1 1 1
29 51112 1 1 27 LEU CD2 C 184.273 6.050 -0.563 1.00 . A A . 27 LEU CD2 1 1
29 51113 1 1 27 LEU CG C 182.917 6.700 -0.802 1.00 . A A . 27 LEU CG 1 1
29 51114 1 1 27 LEU H H 181.188 7.497 -4.262 1.00 . A A . 27 LEU H 1 1
29 51115 1 1 27 LEU HA H 182.872 8.774 -2.378 1.00 . A A . 27 LEU HA 1 1
29 51116 1 1 27 LEU HB2 H 181.499 6.465 -2.379 1.00 . A A . 27 LEU HB2 1 1
29 51117 1 1 27 LEU HB3 H 183.098 5.844 -2.745 1.00 . A A . 27 LEU HB3 1 1
29 51118 1 1 27 LEU HD11 H 181.873 4.950 -0.152 1.00 . A A . 27 LEU HD11 1 1
29 51119 1 1 27 LEU HD12 H 180.873 6.398 -0.252 1.00 . A A . 27 LEU HD12 1 1
29 51120 1 1 27 LEU HD13 H 182.019 6.207 1.075 1.00 . A A . 27 LEU HD13 1 1
29 51121 1 1 27 LEU HD21 H 184.131 5.040 -0.209 1.00 . A A . 27 LEU HD21 1 1
29 51122 1 1 27 LEU HD22 H 184.819 6.618 0.176 1.00 . A A . 27 LEU HD22 1 1
29 51123 1 1 27 LEU HD23 H 184.832 6.032 -1.488 1.00 . A A . 27 LEU HD23 1 1
29 51124 1 1 27 LEU HG H 182.979 7.729 -0.482 1.00 . A A . 27 LEU HG 1 1
29 51125 1 1 27 LEU N N 181.855 8.191 -4.074 1.00 . A A . 27 LEU N 1 1
29 51126 1 1 27 LEU O O 185.275 7.863 -2.992 1.00 . A A . 27 LEU O 1 1
29 51127 1 1 28 GLU C C 186.433 8.861 -5.522 1.00 . A A . 28 GLU C 1 1
29 51128 1 1 28 GLU CA C 185.586 7.606 -5.723 1.00 . A A . 28 GLU CA 1 1
29 51129 1 1 28 GLU CB C 185.344 7.370 -7.215 1.00 . A A . 28 GLU CB 1 1
29 51130 1 1 28 GLU CD C 186.736 5.566 -8.307 1.00 . A A . 28 GLU CD 1 1
29 51131 1 1 28 GLU CG C 185.427 5.907 -7.621 1.00 . A A . 28 GLU CG 1 1
29 51132 1 1 28 GLU H H 183.481 7.694 -5.530 1.00 . A A . 28 GLU H 1 1
29 51133 1 1 28 GLU HA H 186.117 6.759 -5.317 1.00 . A A . 28 GLU HA 1 1
29 51134 1 1 28 GLU HB2 H 184.360 7.737 -7.472 1.00 . A A . 28 GLU HB2 1 1
29 51135 1 1 28 GLU HB3 H 186.081 7.920 -7.780 1.00 . A A . 28 GLU HB3 1 1
29 51136 1 1 28 GLU HG2 H 185.334 5.296 -6.736 1.00 . A A . 28 GLU HG2 1 1
29 51137 1 1 28 GLU HG3 H 184.615 5.687 -8.297 1.00 . A A . 28 GLU HG3 1 1
29 51138 1 1 28 GLU N N 184.315 7.713 -5.016 1.00 . A A . 28 GLU N 1 1
29 51139 1 1 28 GLU O O 187.642 8.845 -5.755 1.00 . A A . 28 GLU O 1 1
29 51140 1 1 28 GLU OE1 O 187.677 6.385 -8.237 1.00 . A A . 28 GLU OE1 1 1
29 51141 1 1 28 GLU OE2 O 186.821 4.477 -8.915 1.00 . A A . 28 GLU OE2 1 1
29 51142 1 1 29 LYS C C 186.910 11.363 -3.405 1.00 . A A . 29 LYS C 1 1
29 51143 1 1 29 LYS CA C 186.501 11.207 -4.868 1.00 . A A . 29 LYS CA 1 1
29 51144 1 1 29 LYS CB C 185.625 12.387 -5.293 1.00 . A A . 29 LYS CB 1 1
29 51145 1 1 29 LYS CD C 186.475 13.495 -7.381 1.00 . A A . 29 LYS CD 1 1
29 51146 1 1 29 LYS CE C 187.186 14.708 -7.958 1.00 . A A . 29 LYS CE 1 1
29 51147 1 1 29 LYS CG C 186.413 13.554 -5.864 1.00 . A A . 29 LYS CG 1 1
29 51148 1 1 29 LYS H H 184.832 9.906 -4.927 1.00 . A A . 29 LYS H 1 1
29 51149 1 1 29 LYS HA H 187.391 11.197 -5.478 1.00 . A A . 29 LYS HA 1 1
29 51150 1 1 29 LYS HB2 H 184.926 12.050 -6.044 1.00 . A A . 29 LYS HB2 1 1
29 51151 1 1 29 LYS HB3 H 185.074 12.739 -4.433 1.00 . A A . 29 LYS HB3 1 1
29 51152 1 1 29 LYS HD2 H 187.010 12.604 -7.676 1.00 . A A . 29 LYS HD2 1 1
29 51153 1 1 29 LYS HD3 H 185.469 13.459 -7.772 1.00 . A A . 29 LYS HD3 1 1
29 51154 1 1 29 LYS HE2 H 188.104 14.867 -7.410 1.00 . A A . 29 LYS HE2 1 1
29 51155 1 1 29 LYS HE3 H 187.416 14.516 -8.995 1.00 . A A . 29 LYS HE3 1 1
29 51156 1 1 29 LYS HG2 H 185.937 14.476 -5.569 1.00 . A A . 29 LYS HG2 1 1
29 51157 1 1 29 LYS HG3 H 187.419 13.525 -5.469 1.00 . A A . 29 LYS HG3 1 1
29 51158 1 1 29 LYS HZ1 H 186.032 16.081 -6.887 1.00 . A A . 29 LYS HZ1 1 1
29 51159 1 1 29 LYS HZ2 H 185.518 15.850 -8.481 1.00 . A A . 29 LYS HZ2 1 1
29 51160 1 1 29 LYS HZ3 H 186.902 16.768 -8.164 1.00 . A A . 29 LYS HZ3 1 1
29 51161 1 1 29 LYS N N 185.796 9.949 -5.093 1.00 . A A . 29 LYS N 1 1
29 51162 1 1 29 LYS NZ N 186.352 15.938 -7.866 1.00 . A A . 29 LYS NZ 1 1
29 51163 1 1 29 LYS O O 187.162 12.474 -2.940 1.00 . A A . 29 LYS O 1 1
29 51164 1 1 30 TRP C C 188.836 9.880 -1.121 1.00 . A A . 30 TRP C 1 1
29 51165 1 1 30 TRP CA C 187.370 10.274 -1.277 1.00 . A A . 30 TRP CA 1 1
29 51166 1 1 30 TRP CB C 186.485 9.328 -0.460 1.00 . A A . 30 TRP CB 1 1
29 51167 1 1 30 TRP CD1 C 184.139 10.286 -0.080 1.00 . A A . 30 TRP CD1 1 1
29 51168 1 1 30 TRP CD2 C 185.540 10.573 1.644 1.00 . A A . 30 TRP CD2 1 1
29 51169 1 1 30 TRP CE2 C 184.295 11.137 1.979 1.00 . A A . 30 TRP CE2 1 1
29 51170 1 1 30 TRP CE3 C 186.580 10.631 2.575 1.00 . A A . 30 TRP CE3 1 1
29 51171 1 1 30 TRP CG C 185.418 10.033 0.323 1.00 . A A . 30 TRP CG 1 1
29 51172 1 1 30 TRP CH2 C 185.099 11.797 4.099 1.00 . A A . 30 TRP CH2 1 1
29 51173 1 1 30 TRP CZ2 C 184.063 11.753 3.207 1.00 . A A . 30 TRP CZ2 1 1
29 51174 1 1 30 TRP CZ3 C 186.348 11.243 3.793 1.00 . A A . 30 TRP CZ3 1 1
29 51175 1 1 30 TRP H H 186.775 9.389 -3.107 1.00 . A A . 30 TRP H 1 1
29 51176 1 1 30 TRP HA H 187.239 11.281 -0.915 1.00 . A A . 30 TRP HA 1 1
29 51177 1 1 30 TRP HB2 H 186.001 8.632 -1.125 1.00 . A A . 30 TRP HB2 1 1
29 51178 1 1 30 TRP HB3 H 187.100 8.780 0.238 1.00 . A A . 30 TRP HB3 1 1
29 51179 1 1 30 TRP HD1 H 183.734 10.001 -1.040 1.00 . A A . 30 TRP HD1 1 1
29 51180 1 1 30 TRP HE1 H 182.522 11.242 0.861 1.00 . A A . 30 TRP HE1 1 1
29 51181 1 1 30 TRP HE3 H 187.550 10.210 2.357 1.00 . A A . 30 TRP HE3 1 1
29 51182 1 1 30 TRP HH2 H 184.964 12.264 5.063 1.00 . A A . 30 TRP HH2 1 1
29 51183 1 1 30 TRP HZ2 H 183.105 12.184 3.459 1.00 . A A . 30 TRP HZ2 1 1
29 51184 1 1 30 TRP HZ3 H 187.141 11.298 4.526 1.00 . A A . 30 TRP HZ3 1 1
29 51185 1 1 30 TRP N N 186.982 10.247 -2.684 1.00 . A A . 30 TRP N 1 1
29 51186 1 1 30 TRP NE1 N 183.457 10.950 0.912 1.00 . A A . 30 TRP NE1 1 1
29 51187 1 1 30 TRP O O 189.217 9.236 -0.146 1.00 . A A . 30 TRP O 1 1
29 51188 1 1 31 GLN C C 191.337 8.475 -1.708 1.00 . A A . 31 GLN C 1 1
29 51189 1 1 31 GLN CA C 191.084 9.940 -2.079 1.00 . A A . 31 GLN CA 1 1
29 51190 1 1 31 GLN CB C 191.810 10.858 -1.091 1.00 . A A . 31 GLN CB 1 1
29 51191 1 1 31 GLN CD C 191.605 12.872 -2.604 1.00 . A A . 31 GLN CD 1 1
29 51192 1 1 31 GLN CG C 192.531 12.019 -1.757 1.00 . A A . 31 GLN CG 1 1
29 51193 1 1 31 GLN H H 189.291 10.759 -2.858 1.00 . A A . 31 GLN H 1 1
29 51194 1 1 31 GLN HA H 191.472 10.118 -3.069 1.00 . A A . 31 GLN HA 1 1
29 51195 1 1 31 GLN HB2 H 191.090 11.261 -0.396 1.00 . A A . 31 GLN HB2 1 1
29 51196 1 1 31 GLN HB3 H 192.539 10.277 -0.546 1.00 . A A . 31 GLN HB3 1 1
29 51197 1 1 31 GLN HE21 H 190.330 13.036 -1.088 1.00 . A A . 31 GLN HE21 1 1
29 51198 1 1 31 GLN HE22 H 189.874 13.849 -2.543 1.00 . A A . 31 GLN HE22 1 1
29 51199 1 1 31 GLN HG2 H 192.968 12.643 -0.991 1.00 . A A . 31 GLN HG2 1 1
29 51200 1 1 31 GLN HG3 H 193.312 11.626 -2.390 1.00 . A A . 31 GLN HG3 1 1
29 51201 1 1 31 GLN N N 189.655 10.257 -2.099 1.00 . A A . 31 GLN N 1 1
29 51202 1 1 31 GLN NE2 N 190.491 13.295 -2.020 1.00 . A A . 31 GLN NE2 1 1
29 51203 1 1 31 GLN O O 192.445 8.113 -1.314 1.00 . A A . 31 GLN O 1 1
29 51204 1 1 31 GLN OE1 O 191.890 13.149 -3.769 1.00 . A A . 31 GLN OE1 1 1
29 51205 1 1 32 THR C C 190.826 5.409 -2.733 1.00 . A A . 32 THR C 1 1
29 51206 1 1 32 THR CA C 190.434 6.223 -1.506 1.00 . A A . 32 THR CA 1 1
29 51207 1 1 32 THR CB C 189.120 5.695 -0.926 1.00 . A A . 32 THR CB 1 1
29 51208 1 1 32 THR CG2 C 189.106 5.661 0.587 1.00 . A A . 32 THR CG2 1 1
29 51209 1 1 32 THR H H 189.448 7.979 -2.144 1.00 . A A . 32 THR H 1 1
29 51210 1 1 32 THR HA H 191.210 6.123 -0.761 1.00 . A A . 32 THR HA 1 1
29 51211 1 1 32 THR HB H 188.959 4.687 -1.280 1.00 . A A . 32 THR HB 1 1
29 51212 1 1 32 THR HG1 H 187.845 6.319 -2.273 1.00 . A A . 32 THR HG1 1 1
29 51213 1 1 32 THR HG21 H 189.331 6.644 0.973 1.00 . A A . 32 THR HG21 1 1
29 51214 1 1 32 THR HG22 H 189.849 4.959 0.938 1.00 . A A . 32 THR HG22 1 1
29 51215 1 1 32 THR HG23 H 188.130 5.353 0.932 1.00 . A A . 32 THR HG23 1 1
29 51216 1 1 32 THR N N 190.310 7.638 -1.831 1.00 . A A . 32 THR N 1 1
29 51217 1 1 32 THR O O 191.082 5.963 -3.803 1.00 . A A . 32 THR O 1 1
29 51218 1 1 32 THR OG1 O 188.029 6.494 -1.347 1.00 . A A . 32 THR OG1 1 1
29 51219 1 1 33 HIS C C 190.402 1.926 -3.673 1.00 . A A . 33 HIS C 1 1
29 51220 1 1 33 HIS CA C 191.255 3.197 -3.659 1.00 . A A . 33 HIS CA 1 1
29 51221 1 1 33 HIS CB C 192.736 2.833 -3.558 1.00 . A A . 33 HIS CB 1 1
29 51222 1 1 33 HIS CD2 C 194.235 4.859 -2.933 1.00 . A A . 33 HIS CD2 1 1
29 51223 1 1 33 HIS CE1 C 194.857 5.432 -4.956 1.00 . A A . 33 HIS CE1 1 1
29 51224 1 1 33 HIS CG C 193.651 3.995 -3.798 1.00 . A A . 33 HIS CG 1 1
29 51225 1 1 33 HIS H H 190.676 3.713 -1.688 1.00 . A A . 33 HIS H 1 1
29 51226 1 1 33 HIS HA H 191.092 3.728 -4.586 1.00 . A A . 33 HIS HA 1 1
29 51227 1 1 33 HIS HB2 H 192.939 2.448 -2.571 1.00 . A A . 33 HIS HB2 1 1
29 51228 1 1 33 HIS HB3 H 192.964 2.073 -4.290 1.00 . A A . 33 HIS HB3 1 1
29 51229 1 1 33 HIS HD1 H 193.808 3.950 -5.900 1.00 . A A . 33 HIS HD1 1 1
29 51230 1 1 33 HIS HD2 H 194.133 4.855 -1.856 1.00 . A A . 33 HIS HD2 1 1
29 51231 1 1 33 HIS HE1 H 195.327 5.951 -5.778 1.00 . A A . 33 HIS HE1 1 1
29 51232 1 1 33 HIS HE2 H 195.461 6.518 -3.326 1.00 . A A . 33 HIS HE2 1 1
29 51233 1 1 33 HIS N N 190.882 4.091 -2.568 1.00 . A A . 33 HIS N 1 1
29 51234 1 1 33 HIS ND1 N 194.062 4.381 -5.056 1.00 . A A . 33 HIS ND1 1 1
29 51235 1 1 33 HIS NE2 N 194.978 5.741 -3.678 1.00 . A A . 33 HIS NE2 1 1
29 51236 1 1 33 HIS O O 190.667 1.018 -4.461 1.00 . A A . 33 HIS O 1 1
29 51237 1 1 34 LEU C C 188.553 -0.214 -3.886 1.00 . A A . 34 LEU C 1 1
29 51238 1 1 34 LEU CA C 188.500 0.698 -2.663 1.00 . A A . 34 LEU CA 1 1
29 51239 1 1 34 LEU CB C 187.045 1.133 -2.428 1.00 . A A . 34 LEU CB 1 1
29 51240 1 1 34 LEU CD1 C 186.342 3.223 -3.633 1.00 . A A . 34 LEU CD1 1 1
29 51241 1 1 34 LEU CD2 C 185.756 2.903 -1.224 1.00 . A A . 34 LEU CD2 1 1
29 51242 1 1 34 LEU CG C 186.793 2.640 -2.301 1.00 . A A . 34 LEU CG 1 1
29 51243 1 1 34 LEU H H 189.263 2.616 -2.179 1.00 . A A . 34 LEU H 1 1
29 51244 1 1 34 LEU HA H 188.827 0.129 -1.805 1.00 . A A . 34 LEU HA 1 1
29 51245 1 1 34 LEU HB2 H 186.447 0.764 -3.250 1.00 . A A . 34 LEU HB2 1 1
29 51246 1 1 34 LEU HB3 H 186.699 0.659 -1.523 1.00 . A A . 34 LEU HB3 1 1
29 51247 1 1 34 LEU HD11 H 186.710 2.606 -4.438 1.00 . A A . 34 LEU HD11 1 1
29 51248 1 1 34 LEU HD12 H 186.733 4.223 -3.737 1.00 . A A . 34 LEU HD12 1 1
29 51249 1 1 34 LEU HD13 H 185.263 3.252 -3.665 1.00 . A A . 34 LEU HD13 1 1
29 51250 1 1 34 LEU HD21 H 185.711 2.054 -0.556 1.00 . A A . 34 LEU HD21 1 1
29 51251 1 1 34 LEU HD22 H 184.790 3.054 -1.682 1.00 . A A . 34 LEU HD22 1 1
29 51252 1 1 34 LEU HD23 H 186.034 3.784 -0.666 1.00 . A A . 34 LEU HD23 1 1
29 51253 1 1 34 LEU HG H 187.704 3.135 -2.013 1.00 . A A . 34 LEU HG 1 1
29 51254 1 1 34 LEU N N 189.399 1.862 -2.784 1.00 . A A . 34 LEU N 1 1
29 51255 1 1 34 LEU O O 188.551 0.251 -5.026 1.00 . A A . 34 LEU O 1 1
29 51256 1 1 35 ILE C C 187.561 -3.551 -4.598 1.00 . A A . 35 ILE C 1 1
29 51257 1 1 35 ILE CA C 188.658 -2.495 -4.720 1.00 . A A . 35 ILE CA 1 1
29 51258 1 1 35 ILE CB C 190.031 -3.207 -4.780 1.00 . A A . 35 ILE CB 1 1
29 51259 1 1 35 ILE CD1 C 192.391 -3.215 -3.820 1.00 . A A . 35 ILE CD1 1 1
29 51260 1 1 35 ILE CG1 C 191.035 -2.542 -3.832 1.00 . A A . 35 ILE CG1 1 1
29 51261 1 1 35 ILE CG2 C 190.566 -3.205 -6.204 1.00 . A A . 35 ILE CG2 1 1
29 51262 1 1 35 ILE H H 188.595 -1.825 -2.704 1.00 . A A . 35 ILE H 1 1
29 51263 1 1 35 ILE HA H 188.519 -1.962 -5.650 1.00 . A A . 35 ILE HA 1 1
29 51264 1 1 35 ILE HB H 189.892 -4.235 -4.479 1.00 . A A . 35 ILE HB 1 1
29 51265 1 1 35 ILE HD11 H 193.165 -2.465 -3.881 1.00 . A A . 35 ILE HD11 1 1
29 51266 1 1 35 ILE HD12 H 192.469 -3.883 -4.667 1.00 . A A . 35 ILE HD12 1 1
29 51267 1 1 35 ILE HD13 H 192.506 -3.778 -2.907 1.00 . A A . 35 ILE HD13 1 1
29 51268 1 1 35 ILE HG12 H 191.178 -1.515 -4.132 1.00 . A A . 35 ILE HG12 1 1
29 51269 1 1 35 ILE HG13 H 190.642 -2.568 -2.826 1.00 . A A . 35 ILE HG13 1 1
29 51270 1 1 35 ILE HG21 H 189.852 -3.683 -6.858 1.00 . A A . 35 ILE HG21 1 1
29 51271 1 1 35 ILE HG22 H 191.502 -3.742 -6.238 1.00 . A A . 35 ILE HG22 1 1
29 51272 1 1 35 ILE HG23 H 190.724 -2.186 -6.527 1.00 . A A . 35 ILE HG23 1 1
29 51273 1 1 35 ILE N N 188.599 -1.517 -3.637 1.00 . A A . 35 ILE N 1 1
29 51274 1 1 35 ILE O O 186.894 -3.877 -5.582 1.00 . A A . 35 ILE O 1 1
29 51275 1 1 36 ASN C C 185.188 -4.590 -2.377 1.00 . A A . 36 ASN C 1 1
29 51276 1 1 36 ASN CA C 186.382 -5.127 -3.168 1.00 . A A . 36 ASN CA 1 1
29 51277 1 1 36 ASN CB C 187.005 -6.314 -2.428 1.00 . A A . 36 ASN CB 1 1
29 51278 1 1 36 ASN CG C 188.194 -6.896 -3.167 1.00 . A A . 36 ASN CG 1 1
29 51279 1 1 36 ASN H H 187.958 -3.807 -2.653 1.00 . A A . 36 ASN H 1 1
29 51280 1 1 36 ASN HA H 186.033 -5.465 -4.131 1.00 . A A . 36 ASN HA 1 1
29 51281 1 1 36 ASN HB2 H 187.336 -5.988 -1.453 1.00 . A A . 36 ASN HB2 1 1
29 51282 1 1 36 ASN HB3 H 186.262 -7.088 -2.311 1.00 . A A . 36 ASN HB3 1 1
29 51283 1 1 36 ASN HD21 H 189.100 -7.300 -1.444 1.00 . A A . 36 ASN HD21 1 1
29 51284 1 1 36 ASN HD22 H 189.968 -7.741 -2.870 1.00 . A A . 36 ASN HD22 1 1
29 51285 1 1 36 ASN N N 187.389 -4.095 -3.397 1.00 . A A . 36 ASN N 1 1
29 51286 1 1 36 ASN ND2 N 189.188 -7.358 -2.417 1.00 . A A . 36 ASN ND2 1 1
29 51287 1 1 36 ASN O O 184.990 -4.946 -1.215 1.00 . A A . 36 ASN O 1 1
29 51288 1 1 36 ASN OD1 O 188.218 -6.929 -4.397 1.00 . A A . 36 ASN OD1 1 1
29 51289 1 1 37 PRO C C 182.101 -4.196 -2.109 1.00 . A A . 37 PRO C 1 1
29 51290 1 1 37 PRO CA C 183.181 -3.151 -2.364 1.00 . A A . 37 PRO CA 1 1
29 51291 1 1 37 PRO CB C 182.690 -2.124 -3.385 1.00 . A A . 37 PRO CB 1 1
29 51292 1 1 37 PRO CD C 184.523 -3.257 -4.391 1.00 . A A . 37 PRO CD 1 1
29 51293 1 1 37 PRO CG C 183.191 -2.634 -4.689 1.00 . A A . 37 PRO CG 1 1
29 51294 1 1 37 PRO HA H 183.431 -2.657 -1.437 1.00 . A A . 37 PRO HA 1 1
29 51295 1 1 37 PRO HB2 H 181.611 -2.077 -3.364 1.00 . A A . 37 PRO HB2 1 1
29 51296 1 1 37 PRO HB3 H 183.104 -1.155 -3.156 1.00 . A A . 37 PRO HB3 1 1
29 51297 1 1 37 PRO HD2 H 184.718 -4.080 -5.062 1.00 . A A . 37 PRO HD2 1 1
29 51298 1 1 37 PRO HD3 H 185.306 -2.518 -4.457 1.00 . A A . 37 PRO HD3 1 1
29 51299 1 1 37 PRO HG2 H 182.508 -3.372 -5.084 1.00 . A A . 37 PRO HG2 1 1
29 51300 1 1 37 PRO HG3 H 183.305 -1.817 -5.384 1.00 . A A . 37 PRO HG3 1 1
29 51301 1 1 37 PRO N N 184.367 -3.730 -3.006 1.00 . A A . 37 PRO N 1 1
29 51302 1 1 37 PRO O O 181.779 -4.997 -2.987 1.00 . A A . 37 PRO O 1 1
29 51303 1 1 38 HIS C C 179.293 -4.399 0.058 1.00 . A A . 38 HIS C 1 1
29 51304 1 1 38 HIS CA C 180.498 -5.126 -0.534 1.00 . A A . 38 HIS CA 1 1
29 51305 1 1 38 HIS CB C 181.039 -6.148 0.468 1.00 . A A . 38 HIS CB 1 1
29 51306 1 1 38 HIS CD2 C 179.832 -8.224 -0.512 1.00 . A A . 38 HIS CD2 1 1
29 51307 1 1 38 HIS CE1 C 181.491 -9.651 -0.380 1.00 . A A . 38 HIS CE1 1 1
29 51308 1 1 38 HIS CG C 180.891 -7.568 0.017 1.00 . A A . 38 HIS CG 1 1
29 51309 1 1 38 HIS H H 181.845 -3.516 -0.252 1.00 . A A . 38 HIS H 1 1
29 51310 1 1 38 HIS HA H 180.185 -5.643 -1.429 1.00 . A A . 38 HIS HA 1 1
29 51311 1 1 38 HIS HB2 H 182.090 -5.960 0.631 1.00 . A A . 38 HIS HB2 1 1
29 51312 1 1 38 HIS HB3 H 180.513 -6.039 1.406 1.00 . A A . 38 HIS HB3 1 1
29 51313 1 1 38 HIS HD1 H 182.818 -8.319 0.427 1.00 . A A . 38 HIS HD1 1 1
29 51314 1 1 38 HIS HD2 H 178.853 -7.808 -0.710 1.00 . A A . 38 HIS HD2 1 1
29 51315 1 1 38 HIS HE1 H 182.076 -10.557 -0.448 1.00 . A A . 38 HIS HE1 1 1
29 51316 1 1 38 HIS HE2 H 179.647 -10.247 -1.046 1.00 . A A . 38 HIS HE2 1 1
29 51317 1 1 38 HIS N N 181.545 -4.180 -0.907 1.00 . A A . 38 HIS N 1 1
29 51318 1 1 38 HIS ND1 N 181.915 -8.490 0.086 1.00 . A A . 38 HIS ND1 1 1
29 51319 1 1 38 HIS NE2 N 180.230 -9.516 -0.749 1.00 . A A . 38 HIS NE2 1 1
29 51320 1 1 38 HIS O O 179.431 -3.614 0.995 1.00 . A A . 38 HIS O 1 1
29 51321 1 1 39 ILE C C 175.849 -5.096 0.360 1.00 . A A . 39 ILE C 1 1
29 51322 1 1 39 ILE CA C 176.886 -4.041 -0.015 1.00 . A A . 39 ILE CA 1 1
29 51323 1 1 39 ILE CB C 176.288 -3.083 -1.073 1.00 . A A . 39 ILE CB 1 1
29 51324 1 1 39 ILE CD1 C 178.537 -2.345 -2.020 1.00 . A A . 39 ILE CD1 1 1
29 51325 1 1 39 ILE CG1 C 177.249 -1.923 -1.346 1.00 . A A . 39 ILE CG1 1 1
29 51326 1 1 39 ILE CG2 C 174.932 -2.553 -0.617 1.00 . A A . 39 ILE CG2 1 1
29 51327 1 1 39 ILE H H 178.067 -5.304 -1.237 1.00 . A A . 39 ILE H 1 1
29 51328 1 1 39 ILE HA H 177.129 -3.462 0.865 1.00 . A A . 39 ILE HA 1 1
29 51329 1 1 39 ILE HB H 176.138 -3.639 -1.987 1.00 . A A . 39 ILE HB 1 1
29 51330 1 1 39 ILE HD11 H 178.752 -1.674 -2.838 1.00 . A A . 39 ILE HD11 1 1
29 51331 1 1 39 ILE HD12 H 178.434 -3.351 -2.397 1.00 . A A . 39 ILE HD12 1 1
29 51332 1 1 39 ILE HD13 H 179.345 -2.310 -1.304 1.00 . A A . 39 ILE HD13 1 1
29 51333 1 1 39 ILE HG12 H 176.762 -1.204 -1.988 1.00 . A A . 39 ILE HG12 1 1
29 51334 1 1 39 ILE HG13 H 177.504 -1.448 -0.411 1.00 . A A . 39 ILE HG13 1 1
29 51335 1 1 39 ILE HG21 H 174.902 -1.482 -0.746 1.00 . A A . 39 ILE HG21 1 1
29 51336 1 1 39 ILE HG22 H 174.783 -2.796 0.424 1.00 . A A . 39 ILE HG22 1 1
29 51337 1 1 39 ILE HG23 H 174.152 -3.009 -1.209 1.00 . A A . 39 ILE HG23 1 1
29 51338 1 1 39 ILE N N 178.113 -4.668 -0.493 1.00 . A A . 39 ILE N 1 1
29 51339 1 1 39 ILE O O 175.302 -5.780 -0.505 1.00 . A A . 39 ILE O 1 1
29 51340 1 1 40 ILE C C 173.411 -5.492 2.774 1.00 . A A . 40 ILE C 1 1
29 51341 1 1 40 ILE CA C 174.615 -6.190 2.151 1.00 . A A . 40 ILE CA 1 1
29 51342 1 1 40 ILE CB C 175.251 -7.136 3.193 1.00 . A A . 40 ILE CB 1 1
29 51343 1 1 40 ILE CD1 C 177.724 -7.155 2.585 1.00 . A A . 40 ILE CD1 1 1
29 51344 1 1 40 ILE CG1 C 176.414 -7.910 2.567 1.00 . A A . 40 ILE CG1 1 1
29 51345 1 1 40 ILE CG2 C 174.212 -8.098 3.753 1.00 . A A . 40 ILE CG2 1 1
29 51346 1 1 40 ILE H H 176.054 -4.646 2.297 1.00 . A A . 40 ILE H 1 1
29 51347 1 1 40 ILE HA H 174.281 -6.785 1.313 1.00 . A A . 40 ILE HA 1 1
29 51348 1 1 40 ILE HB H 175.626 -6.537 4.008 1.00 . A A . 40 ILE HB 1 1
29 51349 1 1 40 ILE HD11 H 177.528 -6.095 2.666 1.00 . A A . 40 ILE HD11 1 1
29 51350 1 1 40 ILE HD12 H 178.267 -7.352 1.673 1.00 . A A . 40 ILE HD12 1 1
29 51351 1 1 40 ILE HD13 H 178.314 -7.477 3.432 1.00 . A A . 40 ILE HD13 1 1
29 51352 1 1 40 ILE HG12 H 176.556 -8.833 3.110 1.00 . A A . 40 ILE HG12 1 1
29 51353 1 1 40 ILE HG13 H 176.174 -8.137 1.538 1.00 . A A . 40 ILE HG13 1 1
29 51354 1 1 40 ILE HG21 H 173.647 -7.605 4.532 1.00 . A A . 40 ILE HG21 1 1
29 51355 1 1 40 ILE HG22 H 174.708 -8.965 4.165 1.00 . A A . 40 ILE HG22 1 1
29 51356 1 1 40 ILE HG23 H 173.543 -8.407 2.963 1.00 . A A . 40 ILE HG23 1 1
29 51357 1 1 40 ILE N N 175.585 -5.220 1.656 1.00 . A A . 40 ILE N 1 1
29 51358 1 1 40 ILE O O 173.360 -5.283 3.986 1.00 . A A . 40 ILE O 1 1
29 51359 1 1 41 LEU C C 170.145 -5.497 2.725 1.00 . A A . 41 LEU C 1 1
29 51360 1 1 41 LEU CA C 171.230 -4.473 2.409 1.00 . A A . 41 LEU CA 1 1
29 51361 1 1 41 LEU CB C 170.728 -3.482 1.354 1.00 . A A . 41 LEU CB 1 1
29 51362 1 1 41 LEU CD1 C 169.402 -1.357 1.542 1.00 . A A . 41 LEU CD1 1 1
29 51363 1 1 41 LEU CD2 C 168.313 -3.434 0.671 1.00 . A A . 41 LEU CD2 1 1
29 51364 1 1 41 LEU CG C 169.350 -2.875 1.635 1.00 . A A . 41 LEU CG 1 1
29 51365 1 1 41 LEU H H 172.536 -5.339 0.984 1.00 . A A . 41 LEU H 1 1
29 51366 1 1 41 LEU HA H 171.477 -3.935 3.310 1.00 . A A . 41 LEU HA 1 1
29 51367 1 1 41 LEU HB2 H 171.446 -2.678 1.279 1.00 . A A . 41 LEU HB2 1 1
29 51368 1 1 41 LEU HB3 H 170.686 -3.992 0.402 1.00 . A A . 41 LEU HB3 1 1
29 51369 1 1 41 LEU HD11 H 168.398 -0.966 1.473 1.00 . A A . 41 LEU HD11 1 1
29 51370 1 1 41 LEU HD12 H 169.961 -1.069 0.665 1.00 . A A . 41 LEU HD12 1 1
29 51371 1 1 41 LEU HD13 H 169.884 -0.959 2.423 1.00 . A A . 41 LEU HD13 1 1
29 51372 1 1 41 LEU HD21 H 168.220 -4.500 0.821 1.00 . A A . 41 LEU HD21 1 1
29 51373 1 1 41 LEU HD22 H 168.624 -3.239 -0.345 1.00 . A A . 41 LEU HD22 1 1
29 51374 1 1 41 LEU HD23 H 167.359 -2.959 0.855 1.00 . A A . 41 LEU HD23 1 1
29 51375 1 1 41 LEU HG H 169.048 -3.136 2.639 1.00 . A A . 41 LEU HG 1 1
29 51376 1 1 41 LEU N N 172.439 -5.142 1.937 1.00 . A A . 41 LEU N 1 1
29 51377 1 1 41 LEU O O 169.469 -5.999 1.829 1.00 . A A . 41 LEU O 1 1
29 51378 1 1 42 SER C C 167.879 -6.127 5.239 1.00 . A A . 42 SER C 1 1
29 51379 1 1 42 SER CA C 168.990 -6.786 4.428 1.00 . A A . 42 SER CA 1 1
29 51380 1 1 42 SER CB C 169.654 -7.892 5.247 1.00 . A A . 42 SER CB 1 1
29 51381 1 1 42 SER H H 170.561 -5.387 4.679 1.00 . A A . 42 SER H 1 1
29 51382 1 1 42 SER HA H 168.560 -7.223 3.540 1.00 . A A . 42 SER HA 1 1
29 51383 1 1 42 SER HB2 H 170.088 -7.466 6.141 1.00 . A A . 42 SER HB2 1 1
29 51384 1 1 42 SER HB3 H 168.913 -8.629 5.522 1.00 . A A . 42 SER HB3 1 1
29 51385 1 1 42 SER HG H 171.212 -7.865 4.060 1.00 . A A . 42 SER HG 1 1
29 51386 1 1 42 SER N N 169.989 -5.812 4.005 1.00 . A A . 42 SER N 1 1
29 51387 1 1 42 SER O O 168.095 -5.115 5.905 1.00 . A A . 42 SER O 1 1
29 51388 1 1 42 SER OG O 170.677 -8.529 4.501 1.00 . A A . 42 SER OG 1 1
29 51389 1 1 43 LYS C C 165.385 -6.872 7.254 1.00 . A A . 43 LYS C 1 1
29 51390 1 1 43 LYS CA C 165.532 -6.191 5.898 1.00 . A A . 43 LYS CA 1 1
29 51391 1 1 43 LYS CB C 164.257 -6.389 5.075 1.00 . A A . 43 LYS CB 1 1
29 51392 1 1 43 LYS CD C 161.980 -6.991 5.961 1.00 . A A . 43 LYS CD 1 1
29 51393 1 1 43 LYS CE C 161.145 -6.768 7.211 1.00 . A A . 43 LYS CE 1 1
29 51394 1 1 43 LYS CG C 163.001 -5.881 5.765 1.00 . A A . 43 LYS CG 1 1
29 51395 1 1 43 LYS H H 166.578 -7.517 4.624 1.00 . A A . 43 LYS H 1 1
29 51396 1 1 43 LYS HA H 165.688 -5.134 6.055 1.00 . A A . 43 LYS HA 1 1
29 51397 1 1 43 LYS HB2 H 164.364 -5.863 4.137 1.00 . A A . 43 LYS HB2 1 1
29 51398 1 1 43 LYS HB3 H 164.133 -7.442 4.876 1.00 . A A . 43 LYS HB3 1 1
29 51399 1 1 43 LYS HD2 H 161.324 -7.019 5.103 1.00 . A A . 43 LYS HD2 1 1
29 51400 1 1 43 LYS HD3 H 162.500 -7.933 6.048 1.00 . A A . 43 LYS HD3 1 1
29 51401 1 1 43 LYS HE2 H 161.259 -5.741 7.526 1.00 . A A . 43 LYS HE2 1 1
29 51402 1 1 43 LYS HE3 H 160.108 -6.958 6.974 1.00 . A A . 43 LYS HE3 1 1
29 51403 1 1 43 LYS HG2 H 163.269 -5.480 6.731 1.00 . A A . 43 LYS HG2 1 1
29 51404 1 1 43 LYS HG3 H 162.559 -5.102 5.159 1.00 . A A . 43 LYS HG3 1 1
29 51405 1 1 43 LYS HZ1 H 162.315 -7.215 8.881 1.00 . A A . 43 LYS HZ1 1 1
29 51406 1 1 43 LYS HZ2 H 161.918 -8.564 7.942 1.00 . A A . 43 LYS HZ2 1 1
29 51407 1 1 43 LYS HZ3 H 160.753 -7.861 8.946 1.00 . A A . 43 LYS HZ3 1 1
29 51408 1 1 43 LYS N N 166.685 -6.713 5.173 1.00 . A A . 43 LYS N 1 1
29 51409 1 1 43 LYS NZ N 161.562 -7.665 8.322 1.00 . A A . 43 LYS NZ 1 1
29 51410 1 1 43 LYS O O 165.153 -8.079 7.330 1.00 . A A . 43 LYS O 1 1
29 51411 1 1 44 GLU C C 164.100 -6.157 10.327 1.00 . A A . 44 GLU C 1 1
29 51412 1 1 44 GLU CA C 165.396 -6.627 9.672 1.00 . A A . 44 GLU CA 1 1
29 51413 1 1 44 GLU CB C 166.592 -6.208 10.531 1.00 . A A . 44 GLU CB 1 1
29 51414 1 1 44 GLU CD C 168.646 -6.949 11.807 1.00 . A A . 44 GLU CD 1 1
29 51415 1 1 44 GLU CG C 167.546 -7.349 10.842 1.00 . A A . 44 GLU CG 1 1
29 51416 1 1 44 GLU H H 165.701 -5.137 8.199 1.00 . A A . 44 GLU H 1 1
29 51417 1 1 44 GLU HA H 165.378 -7.704 9.600 1.00 . A A . 44 GLU HA 1 1
29 51418 1 1 44 GLU HB2 H 167.141 -5.437 10.011 1.00 . A A . 44 GLU HB2 1 1
29 51419 1 1 44 GLU HB3 H 166.229 -5.808 11.466 1.00 . A A . 44 GLU HB3 1 1
29 51420 1 1 44 GLU HG2 H 166.985 -8.160 11.280 1.00 . A A . 44 GLU HG2 1 1
29 51421 1 1 44 GLU HG3 H 168.000 -7.684 9.921 1.00 . A A . 44 GLU HG3 1 1
29 51422 1 1 44 GLU N N 165.519 -6.092 8.321 1.00 . A A . 44 GLU N 1 1
29 51423 1 1 44 GLU O O 163.652 -5.032 10.102 1.00 . A A . 44 GLU O 1 1
29 51424 1 1 44 GLU OE1 O 168.694 -5.763 12.197 1.00 . A A . 44 GLU OE1 1 1
29 51425 1 1 44 GLU OE2 O 169.462 -7.822 12.173 1.00 . A A . 44 GLU OE2 1 1
29 51426 1 1 45 PRO C C 162.182 -5.279 12.364 1.00 . A A . 45 PRO C 1 1
29 51427 1 1 45 PRO CA C 162.237 -6.712 11.847 1.00 . A A . 45 PRO CA 1 1
29 51428 1 1 45 PRO CB C 162.234 -7.687 13.038 1.00 . A A . 45 PRO CB 1 1
29 51429 1 1 45 PRO CD C 163.943 -8.372 11.467 1.00 . A A . 45 PRO CD 1 1
29 51430 1 1 45 PRO CG C 163.416 -8.593 12.858 1.00 . A A . 45 PRO CG 1 1
29 51431 1 1 45 PRO HA H 161.375 -6.903 11.224 1.00 . A A . 45 PRO HA 1 1
29 51432 1 1 45 PRO HB2 H 162.317 -7.125 13.957 1.00 . A A . 45 PRO HB2 1 1
29 51433 1 1 45 PRO HB3 H 161.312 -8.242 13.043 1.00 . A A . 45 PRO HB3 1 1
29 51434 1 1 45 PRO HD2 H 165.022 -8.424 11.461 1.00 . A A . 45 PRO HD2 1 1
29 51435 1 1 45 PRO HD3 H 163.524 -9.094 10.784 1.00 . A A . 45 PRO HD3 1 1
29 51436 1 1 45 PRO HG2 H 164.176 -8.349 13.584 1.00 . A A . 45 PRO HG2 1 1
29 51437 1 1 45 PRO HG3 H 163.105 -9.622 12.979 1.00 . A A . 45 PRO HG3 1 1
29 51438 1 1 45 PRO N N 163.481 -7.020 11.150 1.00 . A A . 45 PRO N 1 1
29 51439 1 1 45 PRO O O 161.207 -4.561 12.138 1.00 . A A . 45 PRO O 1 1
29 51440 1 1 46 GLN C C 164.182 -2.604 12.903 1.00 . A A . 46 GLN C 1 1
29 51441 1 1 46 GLN CA C 163.277 -3.559 13.683 1.00 . A A . 46 GLN CA 1 1
29 51442 1 1 46 GLN CB C 163.755 -3.675 15.128 1.00 . A A . 46 GLN CB 1 1
29 51443 1 1 46 GLN CD C 162.374 -3.281 17.208 1.00 . A A . 46 GLN CD 1 1
29 51444 1 1 46 GLN CG C 163.136 -2.647 16.061 1.00 . A A . 46 GLN CG 1 1
29 51445 1 1 46 GLN H H 163.948 -5.518 13.263 1.00 . A A . 46 GLN H 1 1
29 51446 1 1 46 GLN HA H 162.274 -3.159 13.688 1.00 . A A . 46 GLN HA 1 1
29 51447 1 1 46 GLN HB2 H 163.504 -4.662 15.493 1.00 . A A . 46 GLN HB2 1 1
29 51448 1 1 46 GLN HB3 H 164.828 -3.553 15.151 1.00 . A A . 46 GLN HB3 1 1
29 51449 1 1 46 GLN HE21 H 161.384 -4.448 15.938 1.00 . A A . 46 GLN HE21 1 1
29 51450 1 1 46 GLN HE22 H 160.985 -4.647 17.607 1.00 . A A . 46 GLN HE22 1 1
29 51451 1 1 46 GLN HG2 H 163.924 -2.030 16.469 1.00 . A A . 46 GLN HG2 1 1
29 51452 1 1 46 GLN HG3 H 162.456 -2.029 15.494 1.00 . A A . 46 GLN HG3 1 1
29 51453 1 1 46 GLN N N 163.217 -4.887 13.092 1.00 . A A . 46 GLN N 1 1
29 51454 1 1 46 GLN NE2 N 161.493 -4.220 16.885 1.00 . A A . 46 GLN NE2 1 1
29 51455 1 1 46 GLN O O 164.982 -1.880 13.496 1.00 . A A . 46 GLN O 1 1
29 51456 1 1 46 GLN OE1 O 162.576 -2.932 18.371 1.00 . A A . 46 GLN OE1 1 1
29 51457 1 1 47 GLY C C 165.694 -2.369 9.725 1.00 . A A . 47 GLY C 1 1
29 51458 1 1 47 GLY CA C 164.843 -1.677 10.774 1.00 . A A . 47 GLY CA 1 1
29 51459 1 1 47 GLY H H 163.375 -3.162 11.153 1.00 . A A . 47 GLY H 1 1
29 51460 1 1 47 GLY HA2 H 164.184 -0.985 10.276 1.00 . A A . 47 GLY HA2 1 1
29 51461 1 1 47 GLY HA3 H 165.493 -1.116 11.432 1.00 . A A . 47 GLY HA3 1 1
29 51462 1 1 47 GLY N N 164.039 -2.583 11.580 1.00 . A A . 47 GLY N 1 1
29 51463 1 1 47 GLY O O 165.923 -3.577 9.787 1.00 . A A . 47 GLY O 1 1
29 51464 1 1 48 PHE C C 168.432 -2.316 8.176 1.00 . A A . 48 PHE C 1 1
29 51465 1 1 48 PHE CA C 167.012 -2.084 7.680 1.00 . A A . 48 PHE CA 1 1
29 51466 1 1 48 PHE CB C 167.050 -1.080 6.524 1.00 . A A . 48 PHE CB 1 1
29 51467 1 1 48 PHE CD1 C 165.936 -2.695 4.954 1.00 . A A . 48 PHE CD1 1 1
29 51468 1 1 48 PHE CD2 C 165.435 -0.376 4.749 1.00 . A A . 48 PHE CD2 1 1
29 51469 1 1 48 PHE CE1 C 165.087 -2.975 3.899 1.00 . A A . 48 PHE CE1 1 1
29 51470 1 1 48 PHE CE2 C 164.584 -0.647 3.695 1.00 . A A . 48 PHE CE2 1 1
29 51471 1 1 48 PHE CG C 166.119 -1.394 5.389 1.00 . A A . 48 PHE CG 1 1
29 51472 1 1 48 PHE CZ C 164.410 -1.947 3.269 1.00 . A A . 48 PHE CZ 1 1
29 51473 1 1 48 PHE H H 165.949 -0.628 8.782 1.00 . A A . 48 PHE H 1 1
29 51474 1 1 48 PHE HA H 166.598 -3.016 7.332 1.00 . A A . 48 PHE HA 1 1
29 51475 1 1 48 PHE HB2 H 166.785 -0.104 6.900 1.00 . A A . 48 PHE HB2 1 1
29 51476 1 1 48 PHE HB3 H 168.053 -1.041 6.126 1.00 . A A . 48 PHE HB3 1 1
29 51477 1 1 48 PHE HD1 H 166.466 -3.498 5.445 1.00 . A A . 48 PHE HD1 1 1
29 51478 1 1 48 PHE HD2 H 165.570 0.641 5.083 1.00 . A A . 48 PHE HD2 1 1
29 51479 1 1 48 PHE HE1 H 164.950 -3.993 3.569 1.00 . A A . 48 PHE HE1 1 1
29 51480 1 1 48 PHE HE2 H 164.059 0.157 3.203 1.00 . A A . 48 PHE HE2 1 1
29 51481 1 1 48 PHE HZ H 163.746 -2.158 2.444 1.00 . A A . 48 PHE HZ 1 1
29 51482 1 1 48 PHE N N 166.168 -1.580 8.761 1.00 . A A . 48 PHE N 1 1
29 51483 1 1 48 PHE O O 168.922 -1.580 9.037 1.00 . A A . 48 PHE O 1 1
29 51484 1 1 49 VAL C C 171.426 -3.336 6.858 1.00 . A A . 49 VAL C 1 1
29 51485 1 1 49 VAL CA C 170.463 -3.658 7.993 1.00 . A A . 49 VAL CA 1 1
29 51486 1 1 49 VAL CB C 170.612 -5.143 8.364 1.00 . A A . 49 VAL CB 1 1
29 51487 1 1 49 VAL CG1 C 171.937 -5.390 9.068 1.00 . A A . 49 VAL CG1 1 1
29 51488 1 1 49 VAL CG2 C 169.449 -5.590 9.228 1.00 . A A . 49 VAL CG2 1 1
29 51489 1 1 49 VAL H H 168.641 -3.872 6.938 1.00 . A A . 49 VAL H 1 1
29 51490 1 1 49 VAL HA H 170.724 -3.065 8.859 1.00 . A A . 49 VAL HA 1 1
29 51491 1 1 49 VAL HB H 170.600 -5.724 7.453 1.00 . A A . 49 VAL HB 1 1
29 51492 1 1 49 VAL HG11 H 172.110 -6.454 9.147 1.00 . A A . 49 VAL HG11 1 1
29 51493 1 1 49 VAL HG12 H 171.905 -4.955 10.057 1.00 . A A . 49 VAL HG12 1 1
29 51494 1 1 49 VAL HG13 H 172.736 -4.936 8.502 1.00 . A A . 49 VAL HG13 1 1
29 51495 1 1 49 VAL HG21 H 169.621 -6.599 9.569 1.00 . A A . 49 VAL HG21 1 1
29 51496 1 1 49 VAL HG22 H 168.539 -5.554 8.649 1.00 . A A . 49 VAL HG22 1 1
29 51497 1 1 49 VAL HG23 H 169.361 -4.931 10.078 1.00 . A A . 49 VAL HG23 1 1
29 51498 1 1 49 VAL N N 169.089 -3.331 7.620 1.00 . A A . 49 VAL N 1 1
29 51499 1 1 49 VAL O O 171.902 -4.232 6.159 1.00 . A A . 49 VAL O 1 1
29 51500 1 1 50 ALA C C 174.063 -1.872 6.011 1.00 . A A . 50 ALA C 1 1
29 51501 1 1 50 ALA CA C 172.611 -1.609 5.628 1.00 . A A . 50 ALA CA 1 1
29 51502 1 1 50 ALA CB C 172.398 -0.132 5.337 1.00 . A A . 50 ALA CB 1 1
29 51503 1 1 50 ALA H H 171.290 -1.391 7.270 1.00 . A A . 50 ALA H 1 1
29 51504 1 1 50 ALA HA H 172.378 -2.166 4.731 1.00 . A A . 50 ALA HA 1 1
29 51505 1 1 50 ALA HB1 H 173.203 0.233 4.716 1.00 . A A . 50 ALA HB1 1 1
29 51506 1 1 50 ALA HB2 H 172.383 0.419 6.265 1.00 . A A . 50 ALA HB2 1 1
29 51507 1 1 50 ALA HB3 H 171.458 0.002 4.824 1.00 . A A . 50 ALA HB3 1 1
29 51508 1 1 50 ALA N N 171.705 -2.054 6.679 1.00 . A A . 50 ALA N 1 1
29 51509 1 1 50 ALA O O 174.686 -1.070 6.703 1.00 . A A . 50 ALA O 1 1
29 51510 1 1 51 ASP C C 176.851 -3.285 4.616 1.00 . A A . 51 ASP C 1 1
29 51511 1 1 51 ASP CA C 175.973 -3.375 5.860 1.00 . A A . 51 ASP CA 1 1
29 51512 1 1 51 ASP CB C 176.028 -4.792 6.434 1.00 . A A . 51 ASP CB 1 1
29 51513 1 1 51 ASP CG C 177.037 -4.923 7.559 1.00 . A A . 51 ASP CG 1 1
29 51514 1 1 51 ASP H H 174.044 -3.607 5.014 1.00 . A A . 51 ASP H 1 1
29 51515 1 1 51 ASP HA H 176.346 -2.683 6.599 1.00 . A A . 51 ASP HA 1 1
29 51516 1 1 51 ASP HB2 H 175.055 -5.057 6.819 1.00 . A A . 51 ASP HB2 1 1
29 51517 1 1 51 ASP HB3 H 176.300 -5.482 5.649 1.00 . A A . 51 ASP HB3 1 1
29 51518 1 1 51 ASP N N 174.594 -3.004 5.559 1.00 . A A . 51 ASP N 1 1
29 51519 1 1 51 ASP O O 177.036 -4.270 3.903 1.00 . A A . 51 ASP O 1 1
29 51520 1 1 51 ASP OD1 O 176.715 -4.520 8.695 1.00 . A A . 51 ASP OD1 1 1
29 51521 1 1 51 ASP OD2 O 178.150 -5.427 7.300 1.00 . A A . 51 ASP OD2 1 1
29 51522 1 1 52 ALA C C 179.725 -1.885 3.622 1.00 . A A . 52 ALA C 1 1
29 51523 1 1 52 ALA CA C 178.256 -1.879 3.211 1.00 . A A . 52 ALA CA 1 1
29 51524 1 1 52 ALA CB C 177.901 -0.569 2.524 1.00 . A A . 52 ALA CB 1 1
29 51525 1 1 52 ALA H H 177.210 -1.350 4.974 1.00 . A A . 52 ALA H 1 1
29 51526 1 1 52 ALA HA H 178.085 -2.684 2.510 1.00 . A A . 52 ALA HA 1 1
29 51527 1 1 52 ALA HB1 H 177.297 0.033 3.188 1.00 . A A . 52 ALA HB1 1 1
29 51528 1 1 52 ALA HB2 H 177.346 -0.775 1.620 1.00 . A A . 52 ALA HB2 1 1
29 51529 1 1 52 ALA HB3 H 178.805 -0.034 2.276 1.00 . A A . 52 ALA HB3 1 1
29 51530 1 1 52 ALA N N 177.393 -2.098 4.365 1.00 . A A . 52 ALA N 1 1
29 51531 1 1 52 ALA O O 180.204 -0.948 4.256 1.00 . A A . 52 ALA O 1 1
29 51532 1 1 53 THR C C 182.711 -2.964 2.339 1.00 . A A . 53 THR C 1 1
29 51533 1 1 53 THR CA C 181.846 -3.076 3.590 1.00 . A A . 53 THR CA 1 1
29 51534 1 1 53 THR CB C 182.106 -4.412 4.288 1.00 . A A . 53 THR CB 1 1
29 51535 1 1 53 THR CG2 C 183.521 -4.552 4.809 1.00 . A A . 53 THR CG2 1 1
29 51536 1 1 53 THR H H 179.996 -3.662 2.750 1.00 . A A . 53 THR H 1 1
29 51537 1 1 53 THR HA H 182.103 -2.272 4.264 1.00 . A A . 53 THR HA 1 1
29 51538 1 1 53 THR HB H 181.933 -5.213 3.584 1.00 . A A . 53 THR HB 1 1
29 51539 1 1 53 THR HG1 H 181.398 -5.429 5.805 1.00 . A A . 53 THR HG1 1 1
29 51540 1 1 53 THR HG21 H 183.663 -5.547 5.205 1.00 . A A . 53 THR HG21 1 1
29 51541 1 1 53 THR HG22 H 183.690 -3.827 5.593 1.00 . A A . 53 THR HG22 1 1
29 51542 1 1 53 THR HG23 H 184.220 -4.381 4.004 1.00 . A A . 53 THR HG23 1 1
29 51543 1 1 53 THR N N 180.433 -2.947 3.257 1.00 . A A . 53 THR N 1 1
29 51544 1 1 53 THR O O 182.605 -3.778 1.423 1.00 . A A . 53 THR O 1 1
29 51545 1 1 53 THR OG1 O 181.226 -4.583 5.384 1.00 . A A . 53 THR OG1 1 1
29 51546 1 1 54 ILE C C 185.904 -1.930 1.559 1.00 . A A . 54 ILE C 1 1
29 51547 1 1 54 ILE CA C 184.445 -1.720 1.166 1.00 . A A . 54 ILE CA 1 1
29 51548 1 1 54 ILE CB C 184.272 -0.297 0.583 1.00 . A A . 54 ILE CB 1 1
29 51549 1 1 54 ILE CD1 C 182.645 1.669 0.454 1.00 . A A . 54 ILE CD1 1 1
29 51550 1 1 54 ILE CG1 C 182.985 0.349 1.112 1.00 . A A . 54 ILE CG1 1 1
29 51551 1 1 54 ILE CG2 C 184.262 -0.350 -0.937 1.00 . A A . 54 ILE CG2 1 1
29 51552 1 1 54 ILE H H 183.598 -1.327 3.068 1.00 . A A . 54 ILE H 1 1
29 51553 1 1 54 ILE HA H 184.184 -2.435 0.399 1.00 . A A . 54 ILE HA 1 1
29 51554 1 1 54 ILE HB H 185.118 0.299 0.891 1.00 . A A . 54 ILE HB 1 1
29 51555 1 1 54 ILE HD11 H 183.376 1.890 -0.310 1.00 . A A . 54 ILE HD11 1 1
29 51556 1 1 54 ILE HD12 H 182.650 2.452 1.196 1.00 . A A . 54 ILE HD12 1 1
29 51557 1 1 54 ILE HD13 H 181.665 1.603 0.006 1.00 . A A . 54 ILE HD13 1 1
29 51558 1 1 54 ILE HG12 H 182.158 -0.324 0.947 1.00 . A A . 54 ILE HG12 1 1
29 51559 1 1 54 ILE HG13 H 183.090 0.526 2.173 1.00 . A A . 54 ILE HG13 1 1
29 51560 1 1 54 ILE HG21 H 184.566 0.608 -1.333 1.00 . A A . 54 ILE HG21 1 1
29 51561 1 1 54 ILE HG22 H 183.265 -0.581 -1.282 1.00 . A A . 54 ILE HG22 1 1
29 51562 1 1 54 ILE HG23 H 184.948 -1.113 -1.275 1.00 . A A . 54 ILE HG23 1 1
29 51563 1 1 54 ILE N N 183.564 -1.945 2.308 1.00 . A A . 54 ILE N 1 1
29 51564 1 1 54 ILE O O 186.332 -1.515 2.634 1.00 . A A . 54 ILE O 1 1
29 51565 1 1 55 ASN C C 188.954 -1.705 0.482 1.00 . A A . 55 ASN C 1 1
29 51566 1 1 55 ASN CA C 188.068 -2.854 0.949 1.00 . A A . 55 ASN CA 1 1
29 51567 1 1 55 ASN CB C 188.502 -4.157 0.274 1.00 . A A . 55 ASN CB 1 1
29 51568 1 1 55 ASN CG C 189.445 -4.971 1.140 1.00 . A A . 55 ASN CG 1 1
29 51569 1 1 55 ASN H H 186.262 -2.898 -0.156 1.00 . A A . 55 ASN H 1 1
29 51570 1 1 55 ASN HA H 188.182 -2.965 2.018 1.00 . A A . 55 ASN HA 1 1
29 51571 1 1 55 ASN HB2 H 187.627 -4.756 0.068 1.00 . A A . 55 ASN HB2 1 1
29 51572 1 1 55 ASN HB3 H 189.002 -3.926 -0.654 1.00 . A A . 55 ASN HB3 1 1
29 51573 1 1 55 ASN HD21 H 190.370 -3.315 1.741 1.00 . A A . 55 ASN HD21 1 1
29 51574 1 1 55 ASN HD22 H 190.978 -4.792 2.397 1.00 . A A . 55 ASN HD22 1 1
29 51575 1 1 55 ASN N N 186.660 -2.585 0.683 1.00 . A A . 55 ASN N 1 1
29 51576 1 1 55 ASN ND2 N 190.356 -4.291 1.829 1.00 . A A . 55 ASN ND2 1 1
29 51577 1 1 55 ASN O O 189.570 -1.771 -0.583 1.00 . A A . 55 ASN O 1 1
29 51578 1 1 55 ASN OD1 O 189.358 -6.198 1.190 1.00 . A A . 55 ASN OD1 1 1
29 51579 1 1 56 THR C C 191.216 0.381 1.615 1.00 . A A . 56 THR C 1 1
29 51580 1 1 56 THR CA C 189.834 0.514 0.979 1.00 . A A . 56 THR CA 1 1
29 51581 1 1 56 THR CB C 189.152 1.791 1.478 1.00 . A A . 56 THR CB 1 1
29 51582 1 1 56 THR CG2 C 188.481 2.578 0.374 1.00 . A A . 56 THR CG2 1 1
29 51583 1 1 56 THR H H 188.501 -0.664 2.124 1.00 . A A . 56 THR H 1 1
29 51584 1 1 56 THR HA H 189.942 0.568 -0.093 1.00 . A A . 56 THR HA 1 1
29 51585 1 1 56 THR HB H 189.895 2.429 1.935 1.00 . A A . 56 THR HB 1 1
29 51586 1 1 56 THR HG1 H 188.570 1.483 3.321 1.00 . A A . 56 THR HG1 1 1
29 51587 1 1 56 THR HG21 H 187.881 3.364 0.808 1.00 . A A . 56 THR HG21 1 1
29 51588 1 1 56 THR HG22 H 187.850 1.920 -0.202 1.00 . A A . 56 THR HG22 1 1
29 51589 1 1 56 THR HG23 H 189.234 3.011 -0.266 1.00 . A A . 56 THR HG23 1 1
29 51590 1 1 56 THR N N 189.017 -0.653 1.293 1.00 . A A . 56 THR N 1 1
29 51591 1 1 56 THR O O 191.408 -0.407 2.542 1.00 . A A . 56 THR O 1 1
29 51592 1 1 56 THR OG1 O 188.169 1.488 2.450 1.00 . A A . 56 THR OG1 1 1
29 51593 1 1 57 PRO C C 193.670 1.711 3.065 1.00 . A A . 57 PRO C 1 1
29 51594 1 1 57 PRO CA C 193.569 1.115 1.663 1.00 . A A . 57 PRO CA 1 1
29 51595 1 1 57 PRO CB C 194.361 1.963 0.668 1.00 . A A . 57 PRO CB 1 1
29 51596 1 1 57 PRO CD C 192.064 2.130 0.030 1.00 . A A . 57 PRO CD 1 1
29 51597 1 1 57 PRO CG C 193.357 2.897 0.086 1.00 . A A . 57 PRO CG 1 1
29 51598 1 1 57 PRO HA H 193.959 0.108 1.671 1.00 . A A . 57 PRO HA 1 1
29 51599 1 1 57 PRO HB2 H 195.143 2.496 1.187 1.00 . A A . 57 PRO HB2 1 1
29 51600 1 1 57 PRO HB3 H 194.793 1.327 -0.090 1.00 . A A . 57 PRO HB3 1 1
29 51601 1 1 57 PRO HD2 H 191.226 2.788 0.202 1.00 . A A . 57 PRO HD2 1 1
29 51602 1 1 57 PRO HD3 H 191.965 1.627 -0.920 1.00 . A A . 57 PRO HD3 1 1
29 51603 1 1 57 PRO HG2 H 193.251 3.765 0.720 1.00 . A A . 57 PRO HG2 1 1
29 51604 1 1 57 PRO HG3 H 193.660 3.191 -0.906 1.00 . A A . 57 PRO HG3 1 1
29 51605 1 1 57 PRO N N 192.203 1.155 1.129 1.00 . A A . 57 PRO N 1 1
29 51606 1 1 57 PRO O O 194.712 1.610 3.717 1.00 . A A . 57 PRO O 1 1
29 51607 1 1 58 ASN C C 192.382 1.897 5.947 1.00 . A A . 58 ASN C 1 1
29 51608 1 1 58 ASN CA C 192.568 2.947 4.851 1.00 . A A . 58 ASN CA 1 1
29 51609 1 1 58 ASN CB C 191.456 3.996 4.932 1.00 . A A . 58 ASN CB 1 1
29 51610 1 1 58 ASN CG C 190.070 3.381 4.935 1.00 . A A . 58 ASN CG 1 1
29 51611 1 1 58 ASN H H 191.789 2.388 2.966 1.00 . A A . 58 ASN H 1 1
29 51612 1 1 58 ASN HA H 193.520 3.435 5.001 1.00 . A A . 58 ASN HA 1 1
29 51613 1 1 58 ASN HB2 H 191.576 4.567 5.841 1.00 . A A . 58 ASN HB2 1 1
29 51614 1 1 58 ASN HB3 H 191.535 4.659 4.083 1.00 . A A . 58 ASN HB3 1 1
29 51615 1 1 58 ASN HD21 H 189.508 4.593 6.406 1.00 . A A . 58 ASN HD21 1 1
29 51616 1 1 58 ASN HD22 H 188.303 3.493 5.839 1.00 . A A . 58 ASN HD22 1 1
29 51617 1 1 58 ASN N N 192.590 2.335 3.528 1.00 . A A . 58 ASN N 1 1
29 51618 1 1 58 ASN ND2 N 189.207 3.871 5.816 1.00 . A A . 58 ASN ND2 1 1
29 51619 1 1 58 ASN O O 192.678 2.151 7.114 1.00 . A A . 58 ASN O 1 1
29 51620 1 1 58 ASN OD1 O 189.779 2.474 4.155 1.00 . A A . 58 ASN OD1 1 1
29 51621 1 1 59 GLY C C 190.254 -0.850 6.543 1.00 . A A . 59 GLY C 1 1
29 51622 1 1 59 GLY CA C 191.674 -0.338 6.539 1.00 . A A . 59 GLY CA 1 1
29 51623 1 1 59 GLY H H 191.671 0.571 4.624 1.00 . A A . 59 GLY H 1 1
29 51624 1 1 59 GLY HA2 H 192.338 -1.160 6.315 1.00 . A A . 59 GLY HA2 1 1
29 51625 1 1 59 GLY HA3 H 191.904 0.041 7.513 1.00 . A A . 59 GLY HA3 1 1
29 51626 1 1 59 GLY N N 191.888 0.720 5.566 1.00 . A A . 59 GLY N 1 1
29 51627 1 1 59 GLY O O 189.726 -1.250 7.582 1.00 . A A . 59 GLY O 1 1
29 51628 1 1 60 VAL C C 187.257 -0.249 5.631 1.00 . A A . 60 VAL C 1 1
29 51629 1 1 60 VAL CA C 188.271 -1.310 5.199 1.00 . A A . 60 VAL CA 1 1
29 51630 1 1 60 VAL CB C 188.024 -2.636 5.970 1.00 . A A . 60 VAL CB 1 1
29 51631 1 1 60 VAL CG1 C 187.046 -2.450 7.123 1.00 . A A . 60 VAL CG1 1 1
29 51632 1 1 60 VAL CG2 C 187.535 -3.716 5.019 1.00 . A A . 60 VAL CG2 1 1
29 51633 1 1 60 VAL H H 190.136 -0.510 4.601 1.00 . A A . 60 VAL H 1 1
29 51634 1 1 60 VAL HA H 188.129 -1.505 4.146 1.00 . A A . 60 VAL HA 1 1
29 51635 1 1 60 VAL HB H 188.967 -2.963 6.384 1.00 . A A . 60 VAL HB 1 1
29 51636 1 1 60 VAL HG11 H 186.079 -2.173 6.735 1.00 . A A . 60 VAL HG11 1 1
29 51637 1 1 60 VAL HG12 H 187.408 -1.670 7.779 1.00 . A A . 60 VAL HG12 1 1
29 51638 1 1 60 VAL HG13 H 186.962 -3.374 7.677 1.00 . A A . 60 VAL HG13 1 1
29 51639 1 1 60 VAL HG21 H 186.915 -4.418 5.559 1.00 . A A . 60 VAL HG21 1 1
29 51640 1 1 60 VAL HG22 H 188.382 -4.235 4.598 1.00 . A A . 60 VAL HG22 1 1
29 51641 1 1 60 VAL HG23 H 186.958 -3.263 4.226 1.00 . A A . 60 VAL HG23 1 1
29 51642 1 1 60 VAL N N 189.644 -0.840 5.373 1.00 . A A . 60 VAL N 1 1
29 51643 1 1 60 VAL O O 187.354 0.314 6.723 1.00 . A A . 60 VAL O 1 1
29 51644 1 1 61 LEU C C 183.906 0.302 5.298 1.00 . A A . 61 LEU C 1 1
29 51645 1 1 61 LEU CA C 185.243 0.994 5.043 1.00 . A A . 61 LEU CA 1 1
29 51646 1 1 61 LEU CB C 185.104 1.966 3.868 1.00 . A A . 61 LEU CB 1 1
29 51647 1 1 61 LEU CD1 C 186.111 3.802 2.488 1.00 . A A . 61 LEU CD1 1 1
29 51648 1 1 61 LEU CD2 C 185.852 4.095 4.956 1.00 . A A . 61 LEU CD2 1 1
29 51649 1 1 61 LEU CG C 186.128 3.102 3.838 1.00 . A A . 61 LEU CG 1 1
29 51650 1 1 61 LEU H H 186.264 -0.476 3.913 1.00 . A A . 61 LEU H 1 1
29 51651 1 1 61 LEU HA H 185.530 1.545 5.925 1.00 . A A . 61 LEU HA 1 1
29 51652 1 1 61 LEU HB2 H 185.196 1.403 2.951 1.00 . A A . 61 LEU HB2 1 1
29 51653 1 1 61 LEU HB3 H 184.118 2.403 3.904 1.00 . A A . 61 LEU HB3 1 1
29 51654 1 1 61 LEU HD11 H 186.115 3.063 1.700 1.00 . A A . 61 LEU HD11 1 1
29 51655 1 1 61 LEU HD12 H 186.984 4.430 2.398 1.00 . A A . 61 LEU HD12 1 1
29 51656 1 1 61 LEU HD13 H 185.221 4.407 2.408 1.00 . A A . 61 LEU HD13 1 1
29 51657 1 1 61 LEU HD21 H 186.751 4.650 5.175 1.00 . A A . 61 LEU HD21 1 1
29 51658 1 1 61 LEU HD22 H 185.533 3.561 5.837 1.00 . A A . 61 LEU HD22 1 1
29 51659 1 1 61 LEU HD23 H 185.074 4.777 4.648 1.00 . A A . 61 LEU HD23 1 1
29 51660 1 1 61 LEU HG H 187.115 2.692 3.990 1.00 . A A . 61 LEU HG 1 1
29 51661 1 1 61 LEU N N 186.284 0.011 4.763 1.00 . A A . 61 LEU N 1 1
29 51662 1 1 61 LEU O O 183.155 0.028 4.363 1.00 . A A . 61 LEU O 1 1
29 51663 1 1 62 VAL C C 181.275 0.348 7.264 1.00 . A A . 62 VAL C 1 1
29 51664 1 1 62 VAL CA C 182.373 -0.658 6.923 1.00 . A A . 62 VAL CA 1 1
29 51665 1 1 62 VAL CB C 182.571 -1.633 8.105 1.00 . A A . 62 VAL CB 1 1
29 51666 1 1 62 VAL CG1 C 182.894 -0.890 9.392 1.00 . A A . 62 VAL CG1 1 1
29 51667 1 1 62 VAL CG2 C 181.339 -2.509 8.281 1.00 . A A . 62 VAL CG2 1 1
29 51668 1 1 62 VAL H H 184.259 0.246 7.268 1.00 . A A . 62 VAL H 1 1
29 51669 1 1 62 VAL HA H 182.056 -1.236 6.066 1.00 . A A . 62 VAL HA 1 1
29 51670 1 1 62 VAL HB H 183.407 -2.277 7.873 1.00 . A A . 62 VAL HB 1 1
29 51671 1 1 62 VAL HG11 H 181.977 -0.672 9.922 1.00 . A A . 62 VAL HG11 1 1
29 51672 1 1 62 VAL HG12 H 183.402 0.034 9.159 1.00 . A A . 62 VAL HG12 1 1
29 51673 1 1 62 VAL HG13 H 183.529 -1.505 10.013 1.00 . A A . 62 VAL HG13 1 1
29 51674 1 1 62 VAL HG21 H 181.113 -2.606 9.333 1.00 . A A . 62 VAL HG21 1 1
29 51675 1 1 62 VAL HG22 H 181.531 -3.486 7.863 1.00 . A A . 62 VAL HG22 1 1
29 51676 1 1 62 VAL HG23 H 180.501 -2.057 7.772 1.00 . A A . 62 VAL HG23 1 1
29 51677 1 1 62 VAL N N 183.618 0.012 6.564 1.00 . A A . 62 VAL N 1 1
29 51678 1 1 62 VAL O O 181.249 0.917 8.355 1.00 . A A . 62 VAL O 1 1
29 51679 1 1 63 ALA C C 178.026 0.784 7.013 1.00 . A A . 63 ALA C 1 1
29 51680 1 1 63 ALA CA C 179.271 1.502 6.505 1.00 . A A . 63 ALA CA 1 1
29 51681 1 1 63 ALA CB C 178.969 2.226 5.202 1.00 . A A . 63 ALA CB 1 1
29 51682 1 1 63 ALA H H 180.449 0.087 5.465 1.00 . A A . 63 ALA H 1 1
29 51683 1 1 63 ALA HA H 179.579 2.236 7.235 1.00 . A A . 63 ALA HA 1 1
29 51684 1 1 63 ALA HB1 H 178.063 1.829 4.769 1.00 . A A . 63 ALA HB1 1 1
29 51685 1 1 63 ALA HB2 H 179.788 2.085 4.513 1.00 . A A . 63 ALA HB2 1 1
29 51686 1 1 63 ALA HB3 H 178.843 3.280 5.398 1.00 . A A . 63 ALA HB3 1 1
29 51687 1 1 63 ALA N N 180.371 0.565 6.315 1.00 . A A . 63 ALA N 1 1
29 51688 1 1 63 ALA O O 177.477 -0.084 6.334 1.00 . A A . 63 ALA O 1 1
29 51689 1 1 64 SER C C 175.225 1.523 8.811 1.00 . A A . 64 SER C 1 1
29 51690 1 1 64 SER CA C 176.396 0.545 8.806 1.00 . A A . 64 SER CA 1 1
29 51691 1 1 64 SER CB C 176.699 0.078 10.233 1.00 . A A . 64 SER CB 1 1
29 51692 1 1 64 SER H H 178.058 1.853 8.703 1.00 . A A . 64 SER H 1 1
29 51693 1 1 64 SER HA H 176.129 -0.312 8.207 1.00 . A A . 64 SER HA 1 1
29 51694 1 1 64 SER HB2 H 176.253 0.766 10.936 1.00 . A A . 64 SER HB2 1 1
29 51695 1 1 64 SER HB3 H 176.284 -0.909 10.380 1.00 . A A . 64 SER HB3 1 1
29 51696 1 1 64 SER HG H 178.460 0.914 10.431 1.00 . A A . 64 SER HG 1 1
29 51697 1 1 64 SER N N 177.580 1.154 8.209 1.00 . A A . 64 SER N 1 1
29 51698 1 1 64 SER O O 175.321 2.616 9.370 1.00 . A A . 64 SER O 1 1
29 51699 1 1 64 SER OG O 178.094 0.026 10.470 1.00 . A A . 64 SER OG 1 1
29 51700 1 1 65 GLY C C 171.707 1.304 8.683 1.00 . A A . 65 GLY C 1 1
29 51701 1 1 65 GLY CA C 172.949 1.977 8.131 1.00 . A A . 65 GLY CA 1 1
29 51702 1 1 65 GLY H H 174.104 0.241 7.760 1.00 . A A . 65 GLY H 1 1
29 51703 1 1 65 GLY HA2 H 173.141 2.873 8.704 1.00 . A A . 65 GLY HA2 1 1
29 51704 1 1 65 GLY HA3 H 172.767 2.253 7.105 1.00 . A A . 65 GLY HA3 1 1
29 51705 1 1 65 GLY N N 174.122 1.123 8.187 1.00 . A A . 65 GLY N 1 1
29 51706 1 1 65 GLY O O 170.899 0.764 7.928 1.00 . A A . 65 GLY O 1 1
29 51707 1 1 66 LYS C C 169.256 1.741 10.754 1.00 . A A . 66 LYS C 1 1
29 51708 1 1 66 LYS CA C 170.398 0.735 10.653 1.00 . A A . 66 LYS CA 1 1
29 51709 1 1 66 LYS CB C 170.782 0.230 12.047 1.00 . A A . 66 LYS CB 1 1
29 51710 1 1 66 LYS CD C 169.285 0.473 14.054 1.00 . A A . 66 LYS CD 1 1
29 51711 1 1 66 LYS CE C 170.165 0.102 15.236 1.00 . A A . 66 LYS CE 1 1
29 51712 1 1 66 LYS CG C 169.618 -0.361 12.827 1.00 . A A . 66 LYS CG 1 1
29 51713 1 1 66 LYS H H 172.229 1.790 10.550 1.00 . A A . 66 LYS H 1 1
29 51714 1 1 66 LYS HA H 170.078 -0.100 10.052 1.00 . A A . 66 LYS HA 1 1
29 51715 1 1 66 LYS HB2 H 171.541 -0.530 11.944 1.00 . A A . 66 LYS HB2 1 1
29 51716 1 1 66 LYS HB3 H 171.187 1.054 12.615 1.00 . A A . 66 LYS HB3 1 1
29 51717 1 1 66 LYS HD2 H 169.436 1.516 13.820 1.00 . A A . 66 LYS HD2 1 1
29 51718 1 1 66 LYS HD3 H 168.251 0.307 14.320 1.00 . A A . 66 LYS HD3 1 1
29 51719 1 1 66 LYS HE2 H 169.549 0.032 16.120 1.00 . A A . 66 LYS HE2 1 1
29 51720 1 1 66 LYS HE3 H 170.624 -0.857 15.042 1.00 . A A . 66 LYS HE3 1 1
29 51721 1 1 66 LYS HG2 H 168.750 -0.400 12.186 1.00 . A A . 66 LYS HG2 1 1
29 51722 1 1 66 LYS HG3 H 169.880 -1.360 13.143 1.00 . A A . 66 LYS HG3 1 1
29 51723 1 1 66 LYS HZ1 H 171.926 0.746 16.160 1.00 . A A . 66 LYS HZ1 1 1
29 51724 1 1 66 LYS HZ2 H 170.822 1.989 15.845 1.00 . A A . 66 LYS HZ2 1 1
29 51725 1 1 66 LYS HZ3 H 171.728 1.325 14.581 1.00 . A A . 66 LYS HZ3 1 1
29 51726 1 1 66 LYS N N 171.553 1.340 10.002 1.00 . A A . 66 LYS N 1 1
29 51727 1 1 66 LYS NZ N 171.235 1.111 15.472 1.00 . A A . 66 LYS NZ 1 1
29 51728 1 1 66 LYS O O 169.401 2.791 11.378 1.00 . A A . 66 LYS O 1 1
29 51729 1 1 67 HIS C C 165.746 1.707 9.494 1.00 . A A . 67 HIS C 1 1
29 51730 1 1 67 HIS CA C 166.969 2.325 10.168 1.00 . A A . 67 HIS CA 1 1
29 51731 1 1 67 HIS CB C 167.322 3.648 9.486 1.00 . A A . 67 HIS CB 1 1
29 51732 1 1 67 HIS CD2 C 167.309 6.155 10.155 1.00 . A A . 67 HIS CD2 1 1
29 51733 1 1 67 HIS CE1 C 165.900 6.035 11.831 1.00 . A A . 67 HIS CE1 1 1
29 51734 1 1 67 HIS CG C 166.931 4.860 10.277 1.00 . A A . 67 HIS CG 1 1
29 51735 1 1 67 HIS H H 168.060 0.568 9.645 1.00 . A A . 67 HIS H 1 1
29 51736 1 1 67 HIS HA H 166.733 2.517 11.203 1.00 . A A . 67 HIS HA 1 1
29 51737 1 1 67 HIS HB2 H 168.388 3.689 9.328 1.00 . A A . 67 HIS HB2 1 1
29 51738 1 1 67 HIS HB3 H 166.821 3.699 8.531 1.00 . A A . 67 HIS HB3 1 1
29 51739 1 1 67 HIS HD1 H 165.597 4.018 11.675 1.00 . A A . 67 HIS HD1 1 1
29 51740 1 1 67 HIS HD2 H 167.996 6.556 9.424 1.00 . A A . 67 HIS HD2 1 1
29 51741 1 1 67 HIS HE1 H 165.270 6.306 12.666 1.00 . A A . 67 HIS HE1 1 1
29 51742 1 1 67 HIS HE2 H 166.793 7.811 11.339 1.00 . A A . 67 HIS HE2 1 1
29 51743 1 1 67 HIS N N 168.121 1.421 10.135 1.00 . A A . 67 HIS N 1 1
29 51744 1 1 67 HIS ND1 N 166.049 4.819 11.337 1.00 . A A . 67 HIS ND1 1 1
29 51745 1 1 67 HIS NE2 N 166.654 6.863 11.133 1.00 . A A . 67 HIS NE2 1 1
29 51746 1 1 67 HIS O O 165.869 0.961 8.525 1.00 . A A . 67 HIS O 1 1
29 51747 1 1 68 GLU C C 163.104 2.004 8.028 1.00 . A A . 68 GLU C 1 1
29 51748 1 1 68 GLU CA C 163.314 1.516 9.458 1.00 . A A . 68 GLU CA 1 1
29 51749 1 1 68 GLU CB C 162.134 1.939 10.332 1.00 . A A . 68 GLU CB 1 1
29 51750 1 1 68 GLU CD C 160.936 0.655 12.151 1.00 . A A . 68 GLU CD 1 1
29 51751 1 1 68 GLU CG C 162.199 1.393 11.749 1.00 . A A . 68 GLU CG 1 1
29 51752 1 1 68 GLU H H 164.530 2.637 10.780 1.00 . A A . 68 GLU H 1 1
29 51753 1 1 68 GLU HA H 163.375 0.440 9.450 1.00 . A A . 68 GLU HA 1 1
29 51754 1 1 68 GLU HB2 H 162.108 3.017 10.386 1.00 . A A . 68 GLU HB2 1 1
29 51755 1 1 68 GLU HB3 H 161.219 1.588 9.876 1.00 . A A . 68 GLU HB3 1 1
29 51756 1 1 68 GLU HG2 H 163.033 0.711 11.820 1.00 . A A . 68 GLU HG2 1 1
29 51757 1 1 68 GLU HG3 H 162.350 2.217 12.432 1.00 . A A . 68 GLU HG3 1 1
29 51758 1 1 68 GLU N N 164.564 2.033 10.010 1.00 . A A . 68 GLU N 1 1
29 51759 1 1 68 GLU O O 162.662 1.246 7.165 1.00 . A A . 68 GLU O 1 1
29 51760 1 1 68 GLU OE1 O 160.717 -0.464 11.644 1.00 . A A . 68 GLU OE1 1 1
29 51761 1 1 68 GLU OE2 O 160.167 1.199 12.972 1.00 . A A . 68 GLU OE2 1 1
29 51762 1 1 69 ASP C C 164.394 3.411 5.536 1.00 . A A . 69 ASP C 1 1
29 51763 1 1 69 ASP CA C 163.263 3.852 6.459 1.00 . A A . 69 ASP CA 1 1
29 51764 1 1 69 ASP CB C 163.222 5.378 6.547 1.00 . A A . 69 ASP CB 1 1
29 51765 1 1 69 ASP CG C 162.257 5.869 7.609 1.00 . A A . 69 ASP CG 1 1
29 51766 1 1 69 ASP H H 163.768 3.826 8.514 1.00 . A A . 69 ASP H 1 1
29 51767 1 1 69 ASP HA H 162.326 3.499 6.053 1.00 . A A . 69 ASP HA 1 1
29 51768 1 1 69 ASP HB2 H 164.206 5.742 6.786 1.00 . A A . 69 ASP HB2 1 1
29 51769 1 1 69 ASP HB3 H 162.914 5.780 5.593 1.00 . A A . 69 ASP HB3 1 1
29 51770 1 1 69 ASP N N 163.421 3.271 7.785 1.00 . A A . 69 ASP N 1 1
29 51771 1 1 69 ASP O O 165.542 3.279 5.961 1.00 . A A . 69 ASP O 1 1
29 51772 1 1 69 ASP OD1 O 162.622 5.835 8.802 1.00 . A A . 69 ASP OD1 1 1
29 51773 1 1 69 ASP OD2 O 161.140 6.293 7.245 1.00 . A A . 69 ASP OD2 1 1
29 51774 1 1 70 MET C C 166.094 3.812 3.030 1.00 . A A . 70 MET C 1 1
29 51775 1 1 70 MET CA C 165.036 2.740 3.285 1.00 . A A . 70 MET CA 1 1
29 51776 1 1 70 MET CB C 164.331 2.375 1.977 1.00 . A A . 70 MET CB 1 1
29 51777 1 1 70 MET CE C 163.496 1.651 -1.169 1.00 . A A . 70 MET CE 1 1
29 51778 1 1 70 MET CG C 165.188 1.560 1.023 1.00 . A A . 70 MET CG 1 1
29 51779 1 1 70 MET H H 163.124 3.295 3.999 1.00 . A A . 70 MET H 1 1
29 51780 1 1 70 MET HA H 165.525 1.861 3.672 1.00 . A A . 70 MET HA 1 1
29 51781 1 1 70 MET HB2 H 163.446 1.800 2.209 1.00 . A A . 70 MET HB2 1 1
29 51782 1 1 70 MET HB3 H 164.036 3.281 1.474 1.00 . A A . 70 MET HB3 1 1
29 51783 1 1 70 MET HE1 H 162.991 1.122 -1.964 1.00 . A A . 70 MET HE1 1 1
29 51784 1 1 70 MET HE2 H 164.281 2.263 -1.585 1.00 . A A . 70 MET HE2 1 1
29 51785 1 1 70 MET HE3 H 162.787 2.278 -0.649 1.00 . A A . 70 MET HE3 1 1
29 51786 1 1 70 MET HG2 H 165.744 2.237 0.392 1.00 . A A . 70 MET HG2 1 1
29 51787 1 1 70 MET HG3 H 165.875 0.960 1.600 1.00 . A A . 70 MET HG3 1 1
29 51788 1 1 70 MET N N 164.057 3.178 4.273 1.00 . A A . 70 MET N 1 1
29 51789 1 1 70 MET O O 167.274 3.613 3.323 1.00 . A A . 70 MET O 1 1
29 51790 1 1 70 MET SD S 164.204 0.470 -0.024 1.00 . A A . 70 MET SD 1 1
29 51791 1 1 71 TYR C C 167.296 6.546 3.428 1.00 . A A . 71 TYR C 1 1
29 51792 1 1 71 TYR CA C 166.593 6.033 2.176 1.00 . A A . 71 TYR CA 1 1
29 51793 1 1 71 TYR CB C 165.855 7.170 1.465 1.00 . A A . 71 TYR CB 1 1
29 51794 1 1 71 TYR CD1 C 166.169 5.804 -0.651 1.00 . A A . 71 TYR CD1 1 1
29 51795 1 1 71 TYR CD2 C 165.193 7.973 -0.840 1.00 . A A . 71 TYR CD2 1 1
29 51796 1 1 71 TYR CE1 C 166.064 5.630 -2.014 1.00 . A A . 71 TYR CE1 1 1
29 51797 1 1 71 TYR CE2 C 165.084 7.804 -2.208 1.00 . A A . 71 TYR CE2 1 1
29 51798 1 1 71 TYR CG C 165.737 6.977 -0.036 1.00 . A A . 71 TYR CG 1 1
29 51799 1 1 71 TYR CZ C 165.521 6.632 -2.789 1.00 . A A . 71 TYR CZ 1 1
29 51800 1 1 71 TYR H H 164.722 5.043 2.261 1.00 . A A . 71 TYR H 1 1
29 51801 1 1 71 TYR HA H 167.346 5.642 1.508 1.00 . A A . 71 TYR HA 1 1
29 51802 1 1 71 TYR HB2 H 164.858 7.249 1.869 1.00 . A A . 71 TYR HB2 1 1
29 51803 1 1 71 TYR HB3 H 166.382 8.096 1.641 1.00 . A A . 71 TYR HB3 1 1
29 51804 1 1 71 TYR HD1 H 166.590 5.017 -0.045 1.00 . A A . 71 TYR HD1 1 1
29 51805 1 1 71 TYR HD2 H 164.853 8.889 -0.381 1.00 . A A . 71 TYR HD2 1 1
29 51806 1 1 71 TYR HE1 H 166.408 4.711 -2.467 1.00 . A A . 71 TYR HE1 1 1
29 51807 1 1 71 TYR HE2 H 164.659 8.591 -2.815 1.00 . A A . 71 TYR HE2 1 1
29 51808 1 1 71 TYR HH H 164.492 6.544 -4.412 1.00 . A A . 71 TYR HH 1 1
29 51809 1 1 71 TYR N N 165.672 4.943 2.479 1.00 . A A . 71 TYR N 1 1
29 51810 1 1 71 TYR O O 168.505 6.770 3.417 1.00 . A A . 71 TYR O 1 1
29 51811 1 1 71 TYR OH O 165.412 6.463 -4.151 1.00 . A A . 71 TYR OH 1 1
29 51812 1 1 72 THR C C 168.232 6.244 6.220 1.00 . A A . 72 THR C 1 1
29 51813 1 1 72 THR CA C 167.138 7.200 5.758 1.00 . A A . 72 THR CA 1 1
29 51814 1 1 72 THR CB C 166.075 7.343 6.847 1.00 . A A . 72 THR CB 1 1
29 51815 1 1 72 THR CG2 C 166.454 8.333 7.925 1.00 . A A . 72 THR CG2 1 1
29 51816 1 1 72 THR H H 165.588 6.526 4.476 1.00 . A A . 72 THR H 1 1
29 51817 1 1 72 THR HA H 167.579 8.167 5.566 1.00 . A A . 72 THR HA 1 1
29 51818 1 1 72 THR HB H 165.928 6.382 7.317 1.00 . A A . 72 THR HB 1 1
29 51819 1 1 72 THR HG1 H 164.176 7.806 6.983 1.00 . A A . 72 THR HG1 1 1
29 51820 1 1 72 THR HG21 H 166.069 9.310 7.670 1.00 . A A . 72 THR HG21 1 1
29 51821 1 1 72 THR HG22 H 167.529 8.382 8.011 1.00 . A A . 72 THR HG22 1 1
29 51822 1 1 72 THR HG23 H 166.031 8.018 8.868 1.00 . A A . 72 THR HG23 1 1
29 51823 1 1 72 THR N N 166.547 6.725 4.513 1.00 . A A . 72 THR N 1 1
29 51824 1 1 72 THR O O 169.208 6.654 6.845 1.00 . A A . 72 THR O 1 1
29 51825 1 1 72 THR OG1 O 164.841 7.764 6.290 1.00 . A A . 72 THR OG1 1 1
29 51826 1 1 73 ALA C C 170.358 4.189 5.530 1.00 . A A . 73 ALA C 1 1
29 51827 1 1 73 ALA CA C 169.040 3.949 6.258 1.00 . A A . 73 ALA CA 1 1
29 51828 1 1 73 ALA CB C 168.502 2.558 5.949 1.00 . A A . 73 ALA CB 1 1
29 51829 1 1 73 ALA H H 167.268 4.700 5.384 1.00 . A A . 73 ALA H 1 1
29 51830 1 1 73 ALA HA H 169.210 4.018 7.323 1.00 . A A . 73 ALA HA 1 1
29 51831 1 1 73 ALA HB1 H 167.647 2.641 5.295 1.00 . A A . 73 ALA HB1 1 1
29 51832 1 1 73 ALA HB2 H 168.207 2.076 6.869 1.00 . A A . 73 ALA HB2 1 1
29 51833 1 1 73 ALA HB3 H 169.271 1.973 5.466 1.00 . A A . 73 ALA HB3 1 1
29 51834 1 1 73 ALA N N 168.064 4.965 5.892 1.00 . A A . 73 ALA N 1 1
29 51835 1 1 73 ALA O O 171.427 4.171 6.138 1.00 . A A . 73 ALA O 1 1
29 51836 1 1 74 ILE C C 172.116 5.997 3.852 1.00 . A A . 74 ILE C 1 1
29 51837 1 1 74 ILE CA C 171.469 4.685 3.421 1.00 . A A . 74 ILE CA 1 1
29 51838 1 1 74 ILE CB C 171.198 4.747 1.888 1.00 . A A . 74 ILE CB 1 1
29 51839 1 1 74 ILE CD1 C 169.353 2.984 1.729 1.00 . A A . 74 ILE CD1 1 1
29 51840 1 1 74 ILE CG1 C 169.736 4.437 1.541 1.00 . A A . 74 ILE CG1 1 1
29 51841 1 1 74 ILE CG2 C 172.125 3.794 1.149 1.00 . A A . 74 ILE CG2 1 1
29 51842 1 1 74 ILE H H 169.391 4.438 3.799 1.00 . A A . 74 ILE H 1 1
29 51843 1 1 74 ILE HA H 172.169 3.884 3.611 1.00 . A A . 74 ILE HA 1 1
29 51844 1 1 74 ILE HB H 171.427 5.749 1.552 1.00 . A A . 74 ILE HB 1 1
29 51845 1 1 74 ILE HD11 H 168.406 2.796 1.243 1.00 . A A . 74 ILE HD11 1 1
29 51846 1 1 74 ILE HD12 H 169.266 2.766 2.782 1.00 . A A . 74 ILE HD12 1 1
29 51847 1 1 74 ILE HD13 H 170.113 2.353 1.291 1.00 . A A . 74 ILE HD13 1 1
29 51848 1 1 74 ILE HG12 H 169.087 5.034 2.164 1.00 . A A . 74 ILE HG12 1 1
29 51849 1 1 74 ILE HG13 H 169.560 4.692 0.506 1.00 . A A . 74 ILE HG13 1 1
29 51850 1 1 74 ILE HG21 H 172.216 2.875 1.709 1.00 . A A . 74 ILE HG21 1 1
29 51851 1 1 74 ILE HG22 H 173.099 4.250 1.045 1.00 . A A . 74 ILE HG22 1 1
29 51852 1 1 74 ILE HG23 H 171.719 3.583 0.172 1.00 . A A . 74 ILE HG23 1 1
29 51853 1 1 74 ILE N N 170.272 4.427 4.223 1.00 . A A . 74 ILE N 1 1
29 51854 1 1 74 ILE O O 173.328 6.172 3.740 1.00 . A A . 74 ILE O 1 1
29 51855 1 1 75 ASN C C 172.568 8.036 6.115 1.00 . A A . 75 ASN C 1 1
29 51856 1 1 75 ASN CA C 171.798 8.204 4.809 1.00 . A A . 75 ASN CA 1 1
29 51857 1 1 75 ASN CB C 170.639 9.186 4.997 1.00 . A A . 75 ASN CB 1 1
29 51858 1 1 75 ASN CG C 170.185 9.796 3.685 1.00 . A A . 75 ASN CG 1 1
29 51859 1 1 75 ASN H H 170.341 6.720 4.423 1.00 . A A . 75 ASN H 1 1
29 51860 1 1 75 ASN HA H 172.468 8.587 4.055 1.00 . A A . 75 ASN HA 1 1
29 51861 1 1 75 ASN HB2 H 169.801 8.667 5.439 1.00 . A A . 75 ASN HB2 1 1
29 51862 1 1 75 ASN HB3 H 170.953 9.982 5.655 1.00 . A A . 75 ASN HB3 1 1
29 51863 1 1 75 ASN HD21 H 168.290 9.363 4.107 1.00 . A A . 75 ASN HD21 1 1
29 51864 1 1 75 ASN HD22 H 168.560 10.156 2.596 1.00 . A A . 75 ASN HD22 1 1
29 51865 1 1 75 ASN N N 171.299 6.916 4.352 1.00 . A A . 75 ASN N 1 1
29 51866 1 1 75 ASN ND2 N 168.879 9.770 3.438 1.00 . A A . 75 ASN ND2 1 1
29 51867 1 1 75 ASN O O 173.515 8.775 6.392 1.00 . A A . 75 ASN O 1 1
29 51868 1 1 75 ASN OD1 O 170.997 10.286 2.901 1.00 . A A . 75 ASN OD1 1 1
29 51869 1 1 76 GLU C C 174.169 6.124 7.983 1.00 . A A . 76 GLU C 1 1
29 51870 1 1 76 GLU CA C 172.803 6.777 8.187 1.00 . A A . 76 GLU CA 1 1
29 51871 1 1 76 GLU CB C 171.916 5.876 9.050 1.00 . A A . 76 GLU CB 1 1
29 51872 1 1 76 GLU CD C 171.081 5.361 11.379 1.00 . A A . 76 GLU CD 1 1
29 51873 1 1 76 GLU CG C 171.731 6.386 10.470 1.00 . A A . 76 GLU CG 1 1
29 51874 1 1 76 GLU H H 171.398 6.496 6.631 1.00 . A A . 76 GLU H 1 1
29 51875 1 1 76 GLU HA H 172.944 7.718 8.696 1.00 . A A . 76 GLU HA 1 1
29 51876 1 1 76 GLU HB2 H 170.943 5.799 8.587 1.00 . A A . 76 GLU HB2 1 1
29 51877 1 1 76 GLU HB3 H 172.359 4.892 9.100 1.00 . A A . 76 GLU HB3 1 1
29 51878 1 1 76 GLU HG2 H 172.698 6.643 10.876 1.00 . A A . 76 GLU HG2 1 1
29 51879 1 1 76 GLU HG3 H 171.107 7.268 10.443 1.00 . A A . 76 GLU HG3 1 1
29 51880 1 1 76 GLU N N 172.156 7.052 6.910 1.00 . A A . 76 GLU N 1 1
29 51881 1 1 76 GLU O O 175.146 6.493 8.634 1.00 . A A . 76 GLU O 1 1
29 51882 1 1 76 GLU OE1 O 169.834 5.333 11.446 1.00 . A A . 76 GLU OE1 1 1
29 51883 1 1 76 GLU OE2 O 171.820 4.587 12.023 1.00 . A A . 76 GLU OE2 1 1
29 51884 1 1 77 LEU C C 176.521 5.403 6.215 1.00 . A A . 77 LEU C 1 1
29 51885 1 1 77 LEU CA C 175.486 4.451 6.806 1.00 . A A . 77 LEU CA 1 1
29 51886 1 1 77 LEU CB C 175.260 3.263 5.864 1.00 . A A . 77 LEU CB 1 1
29 51887 1 1 77 LEU CD1 C 176.405 3.796 3.692 1.00 . A A . 77 LEU CD1 1 1
29 51888 1 1 77 LEU CD2 C 174.240 2.544 3.691 1.00 . A A . 77 LEU CD2 1 1
29 51889 1 1 77 LEU CG C 175.062 3.617 4.388 1.00 . A A . 77 LEU CG 1 1
29 51890 1 1 77 LEU H H 173.424 4.890 6.590 1.00 . A A . 77 LEU H 1 1
29 51891 1 1 77 LEU HA H 175.860 4.080 7.745 1.00 . A A . 77 LEU HA 1 1
29 51892 1 1 77 LEU HB2 H 176.113 2.605 5.942 1.00 . A A . 77 LEU HB2 1 1
29 51893 1 1 77 LEU HB3 H 174.385 2.728 6.201 1.00 . A A . 77 LEU HB3 1 1
29 51894 1 1 77 LEU HD11 H 176.584 2.959 3.032 1.00 . A A . 77 LEU HD11 1 1
29 51895 1 1 77 LEU HD12 H 177.191 3.846 4.429 1.00 . A A . 77 LEU HD12 1 1
29 51896 1 1 77 LEU HD13 H 176.392 4.710 3.117 1.00 . A A . 77 LEU HD13 1 1
29 51897 1 1 77 LEU HD21 H 173.933 2.899 2.720 1.00 . A A . 77 LEU HD21 1 1
29 51898 1 1 77 LEU HD22 H 173.366 2.318 4.285 1.00 . A A . 77 LEU HD22 1 1
29 51899 1 1 77 LEU HD23 H 174.836 1.651 3.577 1.00 . A A . 77 LEU HD23 1 1
29 51900 1 1 77 LEU HG H 174.526 4.549 4.318 1.00 . A A . 77 LEU HG 1 1
29 51901 1 1 77 LEU N N 174.233 5.148 7.079 1.00 . A A . 77 LEU N 1 1
29 51902 1 1 77 LEU O O 177.715 5.286 6.493 1.00 . A A . 77 LEU O 1 1
29 51903 1 1 78 ILE C C 177.562 8.249 5.808 1.00 . A A . 78 ILE C 1 1
29 51904 1 1 78 ILE CA C 176.950 7.309 4.768 1.00 . A A . 78 ILE CA 1 1
29 51905 1 1 78 ILE CB C 176.211 8.123 3.671 1.00 . A A . 78 ILE CB 1 1
29 51906 1 1 78 ILE CD1 C 178.444 8.701 2.584 1.00 . A A . 78 ILE CD1 1 1
29 51907 1 1 78 ILE CG1 C 177.044 8.166 2.387 1.00 . A A . 78 ILE CG1 1 1
29 51908 1 1 78 ILE CG2 C 175.882 9.537 4.140 1.00 . A A . 78 ILE CG2 1 1
29 51909 1 1 78 ILE H H 175.097 6.385 5.210 1.00 . A A . 78 ILE H 1 1
29 51910 1 1 78 ILE HA H 177.748 6.755 4.293 1.00 . A A . 78 ILE HA 1 1
29 51911 1 1 78 ILE HB H 175.279 7.623 3.460 1.00 . A A . 78 ILE HB 1 1
29 51912 1 1 78 ILE HD11 H 178.802 8.427 3.564 1.00 . A A . 78 ILE HD11 1 1
29 51913 1 1 78 ILE HD12 H 178.435 9.777 2.492 1.00 . A A . 78 ILE HD12 1 1
29 51914 1 1 78 ILE HD13 H 179.098 8.282 1.833 1.00 . A A . 78 ILE HD13 1 1
29 51915 1 1 78 ILE HG12 H 177.125 7.168 1.985 1.00 . A A . 78 ILE HG12 1 1
29 51916 1 1 78 ILE HG13 H 176.545 8.799 1.666 1.00 . A A . 78 ILE HG13 1 1
29 51917 1 1 78 ILE HG21 H 176.799 10.083 4.311 1.00 . A A . 78 ILE HG21 1 1
29 51918 1 1 78 ILE HG22 H 175.314 9.490 5.057 1.00 . A A . 78 ILE HG22 1 1
29 51919 1 1 78 ILE HG23 H 175.300 10.041 3.382 1.00 . A A . 78 ILE HG23 1 1
29 51920 1 1 78 ILE N N 176.059 6.342 5.397 1.00 . A A . 78 ILE N 1 1
29 51921 1 1 78 ILE O O 178.758 8.531 5.773 1.00 . A A . 78 ILE O 1 1
29 51922 1 1 79 ASN C C 178.276 8.992 8.633 1.00 . A A . 79 ASN C 1 1
29 51923 1 1 79 ASN CA C 177.193 9.638 7.774 1.00 . A A . 79 ASN CA 1 1
29 51924 1 1 79 ASN CB C 176.021 10.072 8.656 1.00 . A A . 79 ASN CB 1 1
29 51925 1 1 79 ASN CG C 174.930 10.771 7.867 1.00 . A A . 79 ASN CG 1 1
29 51926 1 1 79 ASN H H 175.787 8.469 6.703 1.00 . A A . 79 ASN H 1 1
29 51927 1 1 79 ASN HA H 177.607 10.511 7.291 1.00 . A A . 79 ASN HA 1 1
29 51928 1 1 79 ASN HB2 H 175.594 9.200 9.129 1.00 . A A . 79 ASN HB2 1 1
29 51929 1 1 79 ASN HB3 H 176.382 10.749 9.416 1.00 . A A . 79 ASN HB3 1 1
29 51930 1 1 79 ASN HD21 H 173.535 9.960 9.029 1.00 . A A . 79 ASN HD21 1 1
29 51931 1 1 79 ASN HD22 H 172.956 10.992 7.771 1.00 . A A . 79 ASN HD22 1 1
29 51932 1 1 79 ASN N N 176.731 8.730 6.729 1.00 . A A . 79 ASN N 1 1
29 51933 1 1 79 ASN ND2 N 173.681 10.552 8.262 1.00 . A A . 79 ASN ND2 1 1
29 51934 1 1 79 ASN O O 179.377 9.527 8.768 1.00 . A A . 79 ASN O 1 1
29 51935 1 1 79 ASN OD1 O 175.207 11.500 6.914 1.00 . A A . 79 ASN OD1 1 1
29 51936 1 1 80 LYS C C 180.204 6.836 9.335 1.00 . A A . 80 LYS C 1 1
29 51937 1 1 80 LYS CA C 178.898 7.126 10.071 1.00 . A A . 80 LYS CA 1 1
29 51938 1 1 80 LYS CB C 178.274 5.819 10.566 1.00 . A A . 80 LYS CB 1 1
29 51939 1 1 80 LYS CD C 177.086 6.937 12.479 1.00 . A A . 80 LYS CD 1 1
29 51940 1 1 80 LYS CE C 177.424 7.444 13.872 1.00 . A A . 80 LYS CE 1 1
29 51941 1 1 80 LYS CG C 178.005 5.801 12.062 1.00 . A A . 80 LYS CG 1 1
29 51942 1 1 80 LYS H H 177.061 7.469 9.076 1.00 . A A . 80 LYS H 1 1
29 51943 1 1 80 LYS HA H 179.114 7.754 10.923 1.00 . A A . 80 LYS HA 1 1
29 51944 1 1 80 LYS HB2 H 177.337 5.666 10.053 1.00 . A A . 80 LYS HB2 1 1
29 51945 1 1 80 LYS HB3 H 178.940 5.000 10.332 1.00 . A A . 80 LYS HB3 1 1
29 51946 1 1 80 LYS HD2 H 177.191 7.750 11.777 1.00 . A A . 80 LYS HD2 1 1
29 51947 1 1 80 LYS HD3 H 176.066 6.583 12.473 1.00 . A A . 80 LYS HD3 1 1
29 51948 1 1 80 LYS HE2 H 176.855 8.342 14.062 1.00 . A A . 80 LYS HE2 1 1
29 51949 1 1 80 LYS HE3 H 177.153 6.687 14.592 1.00 . A A . 80 LYS HE3 1 1
29 51950 1 1 80 LYS HG2 H 177.541 4.861 12.322 1.00 . A A . 80 LYS HG2 1 1
29 51951 1 1 80 LYS HG3 H 178.945 5.899 12.587 1.00 . A A . 80 LYS HG3 1 1
29 51952 1 1 80 LYS HZ1 H 179.300 7.909 13.078 1.00 . A A . 80 LYS HZ1 1 1
29 51953 1 1 80 LYS HZ2 H 179.363 6.962 14.478 1.00 . A A . 80 LYS HZ2 1 1
29 51954 1 1 80 LYS HZ3 H 179.001 8.611 14.590 1.00 . A A . 80 LYS HZ3 1 1
29 51955 1 1 80 LYS N N 177.955 7.842 9.218 1.00 . A A . 80 LYS N 1 1
29 51956 1 1 80 LYS NZ N 178.873 7.753 14.014 1.00 . A A . 80 LYS NZ 1 1
29 51957 1 1 80 LYS O O 181.282 7.224 9.787 1.00 . A A . 80 LYS O 1 1
29 51958 1 1 81 LEU C C 182.048 7.046 6.988 1.00 . A A . 81 LEU C 1 1
29 51959 1 1 81 LEU CA C 181.274 5.798 7.409 1.00 . A A . 81 LEU CA 1 1
29 51960 1 1 81 LEU CB C 180.857 5.000 6.171 1.00 . A A . 81 LEU CB 1 1
29 51961 1 1 81 LEU CD1 C 182.600 5.556 4.454 1.00 . A A . 81 LEU CD1 1 1
29 51962 1 1 81 LEU CD2 C 183.085 3.840 6.209 1.00 . A A . 81 LEU CD2 1 1
29 51963 1 1 81 LEU CG C 182.011 4.456 5.323 1.00 . A A . 81 LEU CG 1 1
29 51964 1 1 81 LEU H H 179.217 5.861 7.897 1.00 . A A . 81 LEU H 1 1
29 51965 1 1 81 LEU HA H 181.918 5.181 8.020 1.00 . A A . 81 LEU HA 1 1
29 51966 1 1 81 LEU HB2 H 180.253 4.166 6.496 1.00 . A A . 81 LEU HB2 1 1
29 51967 1 1 81 LEU HB3 H 180.251 5.639 5.545 1.00 . A A . 81 LEU HB3 1 1
29 51968 1 1 81 LEU HD11 H 183.487 5.952 4.925 1.00 . A A . 81 LEU HD11 1 1
29 51969 1 1 81 LEU HD12 H 181.874 6.346 4.332 1.00 . A A . 81 LEU HD12 1 1
29 51970 1 1 81 LEU HD13 H 182.857 5.150 3.487 1.00 . A A . 81 LEU HD13 1 1
29 51971 1 1 81 LEU HD21 H 182.636 3.481 7.123 1.00 . A A . 81 LEU HD21 1 1
29 51972 1 1 81 LEU HD22 H 183.831 4.585 6.442 1.00 . A A . 81 LEU HD22 1 1
29 51973 1 1 81 LEU HD23 H 183.550 3.016 5.689 1.00 . A A . 81 LEU HD23 1 1
29 51974 1 1 81 LEU HG H 181.632 3.683 4.670 1.00 . A A . 81 LEU HG 1 1
29 51975 1 1 81 LEU N N 180.102 6.147 8.203 1.00 . A A . 81 LEU N 1 1
29 51976 1 1 81 LEU O O 183.275 7.019 6.880 1.00 . A A . 81 LEU O 1 1
29 51977 1 1 82 GLU C C 182.985 9.851 7.364 1.00 . A A . 82 GLU C 1 1
29 51978 1 1 82 GLU CA C 181.952 9.391 6.339 1.00 . A A . 82 GLU CA 1 1
29 51979 1 1 82 GLU CB C 180.891 10.477 6.144 1.00 . A A . 82 GLU CB 1 1
29 51980 1 1 82 GLU CD C 180.841 12.980 6.486 1.00 . A A . 82 GLU CD 1 1
29 51981 1 1 82 GLU CG C 181.464 11.824 5.728 1.00 . A A . 82 GLU CG 1 1
29 51982 1 1 82 GLU H H 180.353 8.098 6.851 1.00 . A A . 82 GLU H 1 1
29 51983 1 1 82 GLU HA H 182.452 9.217 5.398 1.00 . A A . 82 GLU HA 1 1
29 51984 1 1 82 GLU HB2 H 180.200 10.155 5.380 1.00 . A A . 82 GLU HB2 1 1
29 51985 1 1 82 GLU HB3 H 180.353 10.609 7.071 1.00 . A A . 82 GLU HB3 1 1
29 51986 1 1 82 GLU HG2 H 182.527 11.822 5.916 1.00 . A A . 82 GLU HG2 1 1
29 51987 1 1 82 GLU HG3 H 181.284 11.965 4.673 1.00 . A A . 82 GLU HG3 1 1
29 51988 1 1 82 GLU N N 181.328 8.137 6.751 1.00 . A A . 82 GLU N 1 1
29 51989 1 1 82 GLU O O 184.118 10.178 7.013 1.00 . A A . 82 GLU O 1 1
29 51990 1 1 82 GLU OE1 O 179.597 13.024 6.585 1.00 . A A . 82 GLU OE1 1 1
29 51991 1 1 82 GLU OE2 O 181.599 13.843 6.979 1.00 . A A . 82 GLU OE2 1 1
29 51992 1 1 83 ARG C C 184.662 9.347 9.837 1.00 . A A . 83 ARG C 1 1
29 51993 1 1 83 ARG CA C 183.478 10.299 9.706 1.00 . A A . 83 ARG CA 1 1
29 51994 1 1 83 ARG CB C 182.715 10.371 11.030 1.00 . A A . 83 ARG CB 1 1
29 51995 1 1 83 ARG CD C 182.964 12.868 11.159 1.00 . A A . 83 ARG CD 1 1
29 51996 1 1 83 ARG CG C 183.121 11.551 11.900 1.00 . A A . 83 ARG CG 1 1
29 51997 1 1 83 ARG CZ C 183.472 14.606 12.830 1.00 . A A . 83 ARG CZ 1 1
29 51998 1 1 83 ARG H H 181.669 9.605 8.849 1.00 . A A . 83 ARG H 1 1
29 51999 1 1 83 ARG HA H 183.847 11.282 9.459 1.00 . A A . 83 ARG HA 1 1
29 52000 1 1 83 ARG HB2 H 181.658 10.453 10.821 1.00 . A A . 83 ARG HB2 1 1
29 52001 1 1 83 ARG HB3 H 182.895 9.464 11.586 1.00 . A A . 83 ARG HB3 1 1
29 52002 1 1 83 ARG HD2 H 183.899 13.109 10.676 1.00 . A A . 83 ARG HD2 1 1
29 52003 1 1 83 ARG HD3 H 182.191 12.758 10.412 1.00 . A A . 83 ARG HD3 1 1
29 52004 1 1 83 ARG HE H 181.659 14.227 12.090 1.00 . A A . 83 ARG HE 1 1
29 52005 1 1 83 ARG HG2 H 182.496 11.567 12.781 1.00 . A A . 83 ARG HG2 1 1
29 52006 1 1 83 ARG HG3 H 184.155 11.431 12.191 1.00 . A A . 83 ARG HG3 1 1
29 52007 1 1 83 ARG HH11 H 185.078 13.541 12.215 1.00 . A A . 83 ARG HH11 1 1
29 52008 1 1 83 ARG HH12 H 185.408 14.766 13.393 1.00 . A A . 83 ARG HH12 1 1
29 52009 1 1 83 ARG HH21 H 182.091 15.837 13.641 1.00 . A A . 83 ARG HH21 1 1
29 52010 1 1 83 ARG HH22 H 183.712 16.068 14.204 1.00 . A A . 83 ARG HH22 1 1
29 52011 1 1 83 ARG N N 182.586 9.876 8.632 1.00 . A A . 83 ARG N 1 1
29 52012 1 1 83 ARG NE N 182.601 13.961 12.059 1.00 . A A . 83 ARG NE 1 1
29 52013 1 1 83 ARG NH1 N 184.758 14.277 12.812 1.00 . A A . 83 ARG NH1 1 1
29 52014 1 1 83 ARG NH2 N 183.057 15.584 13.624 1.00 . A A . 83 ARG NH2 1 1
29 52015 1 1 83 ARG O O 185.797 9.779 10.042 1.00 . A A . 83 ARG O 1 1
29 52016 1 1 84 GLN C C 186.516 7.263 8.766 1.00 . A A . 84 GLN C 1 1
29 52017 1 1 84 GLN CA C 185.435 7.040 9.819 1.00 . A A . 84 GLN CA 1 1
29 52018 1 1 84 GLN CB C 184.832 5.643 9.666 1.00 . A A . 84 GLN CB 1 1
29 52019 1 1 84 GLN CD C 185.377 3.182 9.529 1.00 . A A . 84 GLN CD 1 1
29 52020 1 1 84 GLN CG C 185.759 4.526 10.115 1.00 . A A . 84 GLN CG 1 1
29 52021 1 1 84 GLN H H 183.467 7.771 9.552 1.00 . A A . 84 GLN H 1 1
29 52022 1 1 84 GLN HA H 185.882 7.124 10.799 1.00 . A A . 84 GLN HA 1 1
29 52023 1 1 84 GLN HB2 H 183.927 5.588 10.253 1.00 . A A . 84 GLN HB2 1 1
29 52024 1 1 84 GLN HB3 H 184.587 5.483 8.626 1.00 . A A . 84 GLN HB3 1 1
29 52025 1 1 84 GLN HE21 H 185.381 3.957 7.699 1.00 . A A . 84 GLN HE21 1 1
29 52026 1 1 84 GLN HE22 H 184.987 2.279 7.802 1.00 . A A . 84 GLN HE22 1 1
29 52027 1 1 84 GLN HG2 H 186.766 4.764 9.805 1.00 . A A . 84 GLN HG2 1 1
29 52028 1 1 84 GLN HG3 H 185.723 4.457 11.192 1.00 . A A . 84 GLN HG3 1 1
29 52029 1 1 84 GLN N N 184.391 8.053 9.716 1.00 . A A . 84 GLN N 1 1
29 52030 1 1 84 GLN NE2 N 185.234 3.134 8.210 1.00 . A A . 84 GLN NE2 1 1
29 52031 1 1 84 GLN O O 187.705 7.312 9.082 1.00 . A A . 84 GLN O 1 1
29 52032 1 1 84 GLN OE1 O 185.213 2.199 10.252 1.00 . A A . 84 GLN OE1 1 1
29 52033 1 1 85 LEU C C 187.763 8.946 6.585 1.00 . A A . 85 LEU C 1 1
29 52034 1 1 85 LEU CA C 187.028 7.620 6.414 1.00 . A A . 85 LEU CA 1 1
29 52035 1 1 85 LEU CB C 186.288 7.603 5.075 1.00 . A A . 85 LEU CB 1 1
29 52036 1 1 85 LEU CD1 C 186.257 7.007 2.641 1.00 . A A . 85 LEU CD1 1 1
29 52037 1 1 85 LEU CD2 C 188.248 8.165 3.616 1.00 . A A . 85 LEU CD2 1 1
29 52038 1 1 85 LEU CG C 187.131 7.165 3.875 1.00 . A A . 85 LEU CG 1 1
29 52039 1 1 85 LEU H H 185.134 7.354 7.323 1.00 . A A . 85 LEU H 1 1
29 52040 1 1 85 LEU HA H 187.749 6.817 6.427 1.00 . A A . 85 LEU HA 1 1
29 52041 1 1 85 LEU HB2 H 185.445 6.932 5.162 1.00 . A A . 85 LEU HB2 1 1
29 52042 1 1 85 LEU HB3 H 185.915 8.597 4.879 1.00 . A A . 85 LEU HB3 1 1
29 52043 1 1 85 LEU HD11 H 185.447 6.328 2.858 1.00 . A A . 85 LEU HD11 1 1
29 52044 1 1 85 LEU HD12 H 186.850 6.613 1.828 1.00 . A A . 85 LEU HD12 1 1
29 52045 1 1 85 LEU HD13 H 185.856 7.969 2.358 1.00 . A A . 85 LEU HD13 1 1
29 52046 1 1 85 LEU HD21 H 188.420 8.246 2.554 1.00 . A A . 85 LEU HD21 1 1
29 52047 1 1 85 LEU HD22 H 189.152 7.828 4.102 1.00 . A A . 85 LEU HD22 1 1
29 52048 1 1 85 LEU HD23 H 187.966 9.129 4.010 1.00 . A A . 85 LEU HD23 1 1
29 52049 1 1 85 LEU HG H 187.580 6.206 4.090 1.00 . A A . 85 LEU HG 1 1
29 52050 1 1 85 LEU N N 186.095 7.399 7.512 1.00 . A A . 85 LEU N 1 1
29 52051 1 1 85 LEU O O 188.908 9.090 6.157 1.00 . A A . 85 LEU O 1 1
29 52052 1 1 86 ASN C C 188.963 11.107 8.273 1.00 . A A . 86 ASN C 1 1
29 52053 1 1 86 ASN CA C 187.687 11.222 7.445 1.00 . A A . 86 ASN CA 1 1
29 52054 1 1 86 ASN CB C 186.684 12.136 8.152 1.00 . A A . 86 ASN CB 1 1
29 52055 1 1 86 ASN CG C 185.982 13.079 7.193 1.00 . A A . 86 ASN CG 1 1
29 52056 1 1 86 ASN H H 186.187 9.731 7.532 1.00 . A A . 86 ASN H 1 1
29 52057 1 1 86 ASN HA H 187.932 11.648 6.483 1.00 . A A . 86 ASN HA 1 1
29 52058 1 1 86 ASN HB2 H 185.936 11.530 8.642 1.00 . A A . 86 ASN HB2 1 1
29 52059 1 1 86 ASN HB3 H 187.203 12.728 8.893 1.00 . A A . 86 ASN HB3 1 1
29 52060 1 1 86 ASN HD21 H 184.209 12.501 7.881 1.00 . A A . 86 ASN HD21 1 1
29 52061 1 1 86 ASN HD22 H 184.177 13.691 6.631 1.00 . A A . 86 ASN HD22 1 1
29 52062 1 1 86 ASN N N 187.098 9.908 7.215 1.00 . A A . 86 ASN N 1 1
29 52063 1 1 86 ASN ND2 N 184.655 13.091 7.240 1.00 . A A . 86 ASN ND2 1 1
29 52064 1 1 86 ASN O O 190.022 11.587 7.869 1.00 . A A . 86 ASN O 1 1
29 52065 1 1 86 ASN OD1 O 186.628 13.786 6.418 1.00 . A A . 86 ASN OD1 1 1
29 52066 1 1 87 LYS C C 191.125 9.549 9.603 1.00 . A A . 87 LYS C 1 1
29 52067 1 1 87 LYS CA C 189.998 10.288 10.319 1.00 . A A . 87 LYS CA 1 1
29 52068 1 1 87 LYS CB C 189.575 9.527 11.582 1.00 . A A . 87 LYS CB 1 1
29 52069 1 1 87 LYS CD C 191.830 9.946 12.633 1.00 . A A . 87 LYS CD 1 1
29 52070 1 1 87 LYS CE C 193.163 9.272 12.910 1.00 . A A . 87 LYS CE 1 1
29 52071 1 1 87 LYS CG C 190.734 8.924 12.367 1.00 . A A . 87 LYS CG 1 1
29 52072 1 1 87 LYS H H 187.982 10.107 9.700 1.00 . A A . 87 LYS H 1 1
29 52073 1 1 87 LYS HA H 190.351 11.269 10.603 1.00 . A A . 87 LYS HA 1 1
29 52074 1 1 87 LYS HB2 H 189.045 10.205 12.234 1.00 . A A . 87 LYS HB2 1 1
29 52075 1 1 87 LYS HB3 H 188.909 8.726 11.296 1.00 . A A . 87 LYS HB3 1 1
29 52076 1 1 87 LYS HD2 H 191.934 10.583 11.767 1.00 . A A . 87 LYS HD2 1 1
29 52077 1 1 87 LYS HD3 H 191.553 10.543 13.490 1.00 . A A . 87 LYS HD3 1 1
29 52078 1 1 87 LYS HE2 H 193.226 8.369 12.320 1.00 . A A . 87 LYS HE2 1 1
29 52079 1 1 87 LYS HE3 H 193.958 9.943 12.623 1.00 . A A . 87 LYS HE3 1 1
29 52080 1 1 87 LYS HG2 H 190.363 8.558 13.313 1.00 . A A . 87 LYS HG2 1 1
29 52081 1 1 87 LYS HG3 H 191.149 8.103 11.801 1.00 . A A . 87 LYS HG3 1 1
29 52082 1 1 87 LYS HZ1 H 192.388 8.765 14.784 1.00 . A A . 87 LYS HZ1 1 1
29 52083 1 1 87 LYS HZ2 H 193.803 9.689 14.854 1.00 . A A . 87 LYS HZ2 1 1
29 52084 1 1 87 LYS HZ3 H 193.883 8.050 14.444 1.00 . A A . 87 LYS HZ3 1 1
29 52085 1 1 87 LYS N N 188.853 10.468 9.433 1.00 . A A . 87 LYS N 1 1
29 52086 1 1 87 LYS NZ N 193.321 8.919 14.348 1.00 . A A . 87 LYS NZ 1 1
29 52087 1 1 87 LYS O O 192.279 9.981 9.632 1.00 . A A . 87 LYS O 1 1
29 52088 1 1 88 LEU C C 192.299 8.395 7.016 1.00 . A A . 88 LEU C 1 1
29 52089 1 1 88 LEU CA C 191.771 7.643 8.238 1.00 . A A . 88 LEU CA 1 1
29 52090 1 1 88 LEU CB C 191.160 6.306 7.809 1.00 . A A . 88 LEU CB 1 1
29 52091 1 1 88 LEU CD1 C 193.289 4.988 7.684 1.00 . A A . 88 LEU CD1 1 1
29 52092 1 1 88 LEU CD2 C 192.000 5.078 9.828 1.00 . A A . 88 LEU CD2 1 1
29 52093 1 1 88 LEU CG C 191.904 5.067 8.309 1.00 . A A . 88 LEU CG 1 1
29 52094 1 1 88 LEU H H 189.849 8.146 8.974 1.00 . A A . 88 LEU H 1 1
29 52095 1 1 88 LEU HA H 192.595 7.451 8.908 1.00 . A A . 88 LEU HA 1 1
29 52096 1 1 88 LEU HB2 H 190.145 6.264 8.178 1.00 . A A . 88 LEU HB2 1 1
29 52097 1 1 88 LEU HB3 H 191.135 6.273 6.731 1.00 . A A . 88 LEU HB3 1 1
29 52098 1 1 88 LEU HD11 H 193.998 4.643 8.422 1.00 . A A . 88 LEU HD11 1 1
29 52099 1 1 88 LEU HD12 H 193.583 5.966 7.333 1.00 . A A . 88 LEU HD12 1 1
29 52100 1 1 88 LEU HD13 H 193.270 4.298 6.853 1.00 . A A . 88 LEU HD13 1 1
29 52101 1 1 88 LEU HD21 H 191.314 5.811 10.228 1.00 . A A . 88 LEU HD21 1 1
29 52102 1 1 88 LEU HD22 H 193.008 5.330 10.125 1.00 . A A . 88 LEU HD22 1 1
29 52103 1 1 88 LEU HD23 H 191.747 4.101 10.213 1.00 . A A . 88 LEU HD23 1 1
29 52104 1 1 88 LEU HG H 191.355 4.183 8.015 1.00 . A A . 88 LEU HG 1 1
29 52105 1 1 88 LEU N N 190.786 8.437 8.961 1.00 . A A . 88 LEU N 1 1
29 52106 1 1 88 LEU O O 193.299 7.998 6.419 1.00 . A A . 88 LEU O 1 1
29 52107 1 1 89 GLN C C 193.232 11.159 5.846 1.00 . A A . 89 GLN C 1 1
29 52108 1 1 89 GLN CA C 192.034 10.281 5.498 1.00 . A A . 89 GLN CA 1 1
29 52109 1 1 89 GLN CB C 190.867 11.148 5.013 1.00 . A A . 89 GLN CB 1 1
29 52110 1 1 89 GLN CD C 190.770 11.914 2.609 1.00 . A A . 89 GLN CD 1 1
29 52111 1 1 89 GLN CG C 190.415 10.823 3.600 1.00 . A A . 89 GLN CG 1 1
29 52112 1 1 89 GLN H H 190.835 9.753 7.159 1.00 . A A . 89 GLN H 1 1
29 52113 1 1 89 GLN HA H 192.317 9.603 4.708 1.00 . A A . 89 GLN HA 1 1
29 52114 1 1 89 GLN HB2 H 190.028 11.004 5.679 1.00 . A A . 89 GLN HB2 1 1
29 52115 1 1 89 GLN HB3 H 191.164 12.186 5.045 1.00 . A A . 89 GLN HB3 1 1
29 52116 1 1 89 GLN HE21 H 192.269 10.818 1.899 1.00 . A A . 89 GLN HE21 1 1
29 52117 1 1 89 GLN HE22 H 192.052 12.364 1.157 1.00 . A A . 89 GLN HE22 1 1
29 52118 1 1 89 GLN HG2 H 190.890 9.906 3.285 1.00 . A A . 89 GLN HG2 1 1
29 52119 1 1 89 GLN HG3 H 189.344 10.691 3.598 1.00 . A A . 89 GLN HG3 1 1
29 52120 1 1 89 GLN N N 191.624 9.483 6.647 1.00 . A A . 89 GLN N 1 1
29 52121 1 1 89 GLN NE2 N 191.801 11.675 1.807 1.00 . A A . 89 GLN NE2 1 1
29 52122 1 1 89 GLN O O 194.280 11.078 5.204 1.00 . A A . 89 GLN O 1 1
29 52123 1 1 89 GLN OE1 O 190.125 12.962 2.565 1.00 . A A . 89 GLN OE1 1 1
29 52124 1 1 90 HIS C C 195.332 12.095 7.820 1.00 . A A . 90 HIS C 1 1
29 52125 1 1 90 HIS CA C 194.142 12.890 7.295 1.00 . A A . 90 HIS CA 1 1
29 52126 1 1 90 HIS CB C 193.633 13.845 8.379 1.00 . A A . 90 HIS CB 1 1
29 52127 1 1 90 HIS CD2 C 191.318 14.589 7.475 1.00 . A A . 90 HIS CD2 1 1
29 52128 1 1 90 HIS CE1 C 191.704 16.742 7.340 1.00 . A A . 90 HIS CE1 1 1
29 52129 1 1 90 HIS CG C 192.588 14.801 7.893 1.00 . A A . 90 HIS CG 1 1
29 52130 1 1 90 HIS H H 192.212 12.018 7.336 1.00 . A A . 90 HIS H 1 1
29 52131 1 1 90 HIS HA H 194.457 13.468 6.439 1.00 . A A . 90 HIS HA 1 1
29 52132 1 1 90 HIS HB2 H 193.204 13.267 9.185 1.00 . A A . 90 HIS HB2 1 1
29 52133 1 1 90 HIS HB3 H 194.463 14.422 8.759 1.00 . A A . 90 HIS HB3 1 1
29 52134 1 1 90 HIS HD1 H 193.628 16.629 8.027 1.00 . A A . 90 HIS HD1 1 1
29 52135 1 1 90 HIS HD2 H 190.813 13.634 7.418 1.00 . A A . 90 HIS HD2 1 1
29 52136 1 1 90 HIS HE1 H 191.577 17.800 7.162 1.00 . A A . 90 HIS HE1 1 1
29 52137 1 1 90 HIS HE2 H 189.858 15.979 6.886 1.00 . A A . 90 HIS HE2 1 1
29 52138 1 1 90 HIS N N 193.070 11.999 6.864 1.00 . A A . 90 HIS N 1 1
29 52139 1 1 90 HIS ND1 N 192.799 16.161 7.796 1.00 . A A . 90 HIS ND1 1 1
29 52140 1 1 90 HIS NE2 N 190.791 15.811 7.137 1.00 . A A . 90 HIS NE2 1 1
29 52141 1 1 90 HIS O O 195.440 11.838 9.019 1.00 . A A . 90 HIS O 1 1
29 52142 1 1 91 LYS C C 197.010 9.618 7.940 1.00 . A A . 91 LYS C 1 1
29 52143 1 1 91 LYS CA C 197.407 10.939 7.285 1.00 . A A . 91 LYS CA 1 1
29 52144 1 1 91 LYS CB C 198.291 11.750 8.234 1.00 . A A . 91 LYS CB 1 1
29 52145 1 1 91 LYS CD C 200.466 11.519 9.471 1.00 . A A . 91 LYS CD 1 1
29 52146 1 1 91 LYS CE C 200.408 10.205 10.235 1.00 . A A . 91 LYS CE 1 1
29 52147 1 1 91 LYS CG C 199.768 11.412 8.125 1.00 . A A . 91 LYS CG 1 1
29 52148 1 1 91 LYS H H 196.082 11.942 5.973 1.00 . A A . 91 LYS H 1 1
29 52149 1 1 91 LYS HA H 197.960 10.728 6.383 1.00 . A A . 91 LYS HA 1 1
29 52150 1 1 91 LYS HB2 H 198.167 12.801 8.015 1.00 . A A . 91 LYS HB2 1 1
29 52151 1 1 91 LYS HB3 H 197.975 11.564 9.250 1.00 . A A . 91 LYS HB3 1 1
29 52152 1 1 91 LYS HD2 H 201.500 11.784 9.311 1.00 . A A . 91 LYS HD2 1 1
29 52153 1 1 91 LYS HD3 H 199.982 12.287 10.057 1.00 . A A . 91 LYS HD3 1 1
29 52154 1 1 91 LYS HE2 H 200.449 9.391 9.527 1.00 . A A . 91 LYS HE2 1 1
29 52155 1 1 91 LYS HE3 H 201.259 10.150 10.896 1.00 . A A . 91 LYS HE3 1 1
29 52156 1 1 91 LYS HG2 H 199.872 10.403 7.757 1.00 . A A . 91 LYS HG2 1 1
29 52157 1 1 91 LYS HG3 H 200.235 12.100 7.433 1.00 . A A . 91 LYS HG3 1 1
29 52158 1 1 91 LYS HZ1 H 199.257 9.319 11.735 1.00 . A A . 91 LYS HZ1 1 1
29 52159 1 1 91 LYS HZ2 H 198.354 9.873 10.417 1.00 . A A . 91 LYS HZ2 1 1
29 52160 1 1 91 LYS HZ3 H 198.972 10.976 11.541 1.00 . A A . 91 LYS HZ3 1 1
29 52161 1 1 91 LYS N N 196.223 11.707 6.914 1.00 . A A . 91 LYS N 1 1
29 52162 1 1 91 LYS NZ N 199.160 10.085 11.037 1.00 . A A . 91 LYS NZ 1 1
29 52163 1 1 91 LYS O O 197.328 9.367 9.103 1.00 . A A . 91 LYS O 1 1
29 52164 1 1 92 GLY C C 197.041 6.565 8.002 1.00 . A A . 92 GLY C 1 1
29 52165 1 1 92 GLY CA C 195.881 7.494 7.706 1.00 . A A . 92 GLY CA 1 1
29 52166 1 1 92 GLY H H 196.086 9.031 6.264 1.00 . A A . 92 GLY H 1 1
29 52167 1 1 92 GLY HA2 H 195.325 7.656 8.617 1.00 . A A . 92 GLY HA2 1 1
29 52168 1 1 92 GLY HA3 H 195.234 7.023 6.981 1.00 . A A . 92 GLY HA3 1 1
29 52169 1 1 92 GLY N N 196.311 8.777 7.183 1.00 . A A . 92 GLY N 1 1
29 52170 1 1 92 GLY O O 197.326 5.651 7.227 1.00 . A A . 92 GLY O 1 1
29 52171 1 1 93 GLU C C 199.950 6.021 8.471 1.00 . A A . 93 GLU C 1 1
29 52172 1 1 93 GLU CA C 198.847 5.974 9.523 1.00 . A A . 93 GLU CA 1 1
29 52173 1 1 93 GLU CB C 198.400 4.527 9.747 1.00 . A A . 93 GLU CB 1 1
29 52174 1 1 93 GLU CD C 197.287 3.646 11.839 1.00 . A A . 93 GLU CD 1 1
29 52175 1 1 93 GLU CG C 197.108 4.406 10.538 1.00 . A A . 93 GLU CG 1 1
29 52176 1 1 93 GLU H H 197.435 7.542 9.700 1.00 . A A . 93 GLU H 1 1
29 52177 1 1 93 GLU HA H 199.233 6.370 10.450 1.00 . A A . 93 GLU HA 1 1
29 52178 1 1 93 GLU HB2 H 198.255 4.056 8.786 1.00 . A A . 93 GLU HB2 1 1
29 52179 1 1 93 GLU HB3 H 199.178 4.003 10.282 1.00 . A A . 93 GLU HB3 1 1
29 52180 1 1 93 GLU HG2 H 196.745 5.397 10.766 1.00 . A A . 93 GLU HG2 1 1
29 52181 1 1 93 GLU HG3 H 196.378 3.887 9.933 1.00 . A A . 93 GLU HG3 1 1
29 52182 1 1 93 GLU N N 197.712 6.798 9.124 1.00 . A A . 93 GLU N 1 1
29 52183 1 1 93 GLU O O 199.791 5.501 7.367 1.00 . A A . 93 GLU O 1 1
29 52184 1 1 93 GLU OE1 O 197.551 2.427 11.783 1.00 . A A . 93 GLU OE1 1 1
29 52185 1 1 93 GLU OE2 O 197.165 4.272 12.913 1.00 . A A . 93 GLU OE2 1 1
29 52186 1 1 94 ALA C C 203.224 5.653 8.158 1.00 . A A . 94 ALA C 1 1
29 52187 1 1 94 ALA CA C 202.199 6.757 7.908 1.00 . A A . 94 ALA CA 1 1
29 52188 1 1 94 ALA CB C 202.851 8.125 8.043 1.00 . A A . 94 ALA CB 1 1
29 52189 1 1 94 ALA H H 201.136 7.037 9.717 1.00 . A A . 94 ALA H 1 1
29 52190 1 1 94 ALA HA H 201.824 6.663 6.900 1.00 . A A . 94 ALA HA 1 1
29 52191 1 1 94 ALA HB1 H 203.544 8.277 7.228 1.00 . A A . 94 ALA HB1 1 1
29 52192 1 1 94 ALA HB2 H 203.384 8.180 8.981 1.00 . A A . 94 ALA HB2 1 1
29 52193 1 1 94 ALA HB3 H 202.091 8.891 8.016 1.00 . A A . 94 ALA HB3 1 1
29 52194 1 1 94 ALA N N 201.069 6.645 8.822 1.00 . A A . 94 ALA N 1 1
29 52195 1 1 94 ALA O O 204.430 5.880 8.062 1.00 . A A . 94 ALA O 1 1
29 52196 1 1 95 ARG C C 204.554 3.611 9.897 1.00 . A A . 95 ARG C 1 1
29 52197 1 1 95 ARG CA C 203.605 3.319 8.739 1.00 . A A . 95 ARG CA 1 1
29 52198 1 1 95 ARG CB C 204.411 2.963 7.486 1.00 . A A . 95 ARG CB 1 1
29 52199 1 1 95 ARG CD C 204.244 3.970 5.186 1.00 . A A . 95 ARG CD 1 1
29 52200 1 1 95 ARG CG C 203.603 3.032 6.197 1.00 . A A . 95 ARG CG 1 1
29 52201 1 1 95 ARG CZ C 202.929 3.754 3.111 1.00 . A A . 95 ARG CZ 1 1
29 52202 1 1 95 ARG H H 201.763 4.341 8.537 1.00 . A A . 95 ARG H 1 1
29 52203 1 1 95 ARG HA H 202.981 2.480 9.004 1.00 . A A . 95 ARG HA 1 1
29 52204 1 1 95 ARG HB2 H 205.243 3.645 7.401 1.00 . A A . 95 ARG HB2 1 1
29 52205 1 1 95 ARG HB3 H 204.790 1.958 7.591 1.00 . A A . 95 ARG HB3 1 1
29 52206 1 1 95 ARG HD2 H 203.812 4.953 5.300 1.00 . A A . 95 ARG HD2 1 1
29 52207 1 1 95 ARG HD3 H 205.305 4.019 5.384 1.00 . A A . 95 ARG HD3 1 1
29 52208 1 1 95 ARG HE H 204.765 3.019 3.386 1.00 . A A . 95 ARG HE 1 1
29 52209 1 1 95 ARG HG2 H 203.542 2.045 5.767 1.00 . A A . 95 ARG HG2 1 1
29 52210 1 1 95 ARG HG3 H 202.608 3.389 6.426 1.00 . A A . 95 ARG HG3 1 1
29 52211 1 1 95 ARG HH11 H 201.986 4.755 4.594 1.00 . A A . 95 ARG HH11 1 1
29 52212 1 1 95 ARG HH12 H 201.092 4.594 3.122 1.00 . A A . 95 ARG HH12 1 1
29 52213 1 1 95 ARG HH21 H 203.586 2.809 1.449 1.00 . A A . 95 ARG HH21 1 1
29 52214 1 1 95 ARG HH22 H 201.999 3.489 1.336 1.00 . A A . 95 ARG HH22 1 1
29 52215 1 1 95 ARG N N 202.734 4.460 8.477 1.00 . A A . 95 ARG N 1 1
29 52216 1 1 95 ARG NE N 204.038 3.520 3.811 1.00 . A A . 95 ARG NE 1 1
29 52217 1 1 95 ARG NH1 N 201.920 4.422 3.654 1.00 . A A . 95 ARG NH1 1 1
29 52218 1 1 95 ARG NH2 N 202.830 3.315 1.862 1.00 . A A . 95 ARG NH2 1 1
29 52219 1 1 95 ARG O O 205.623 4.191 9.707 1.00 . A A . 95 ARG O 1 1
29 52220 1 1 96 ARG C C 206.233 2.555 12.246 1.00 . A A . 96 ARG C 1 1
29 52221 1 1 96 ARG CA C 204.974 3.418 12.288 1.00 . A A . 96 ARG CA 1 1
29 52222 1 1 96 ARG CB C 204.169 3.107 13.550 1.00 . A A . 96 ARG CB 1 1
29 52223 1 1 96 ARG CD C 203.593 5.453 14.243 1.00 . A A . 96 ARG CD 1 1
29 52224 1 1 96 ARG CG C 203.049 4.098 13.820 1.00 . A A . 96 ARG CG 1 1
29 52225 1 1 96 ARG CZ C 202.444 6.889 12.606 1.00 . A A . 96 ARG CZ 1 1
29 52226 1 1 96 ARG H H 203.296 2.743 11.188 1.00 . A A . 96 ARG H 1 1
29 52227 1 1 96 ARG HA H 205.266 4.457 12.305 1.00 . A A . 96 ARG HA 1 1
29 52228 1 1 96 ARG HB2 H 203.732 2.124 13.453 1.00 . A A . 96 ARG HB2 1 1
29 52229 1 1 96 ARG HB3 H 204.835 3.111 14.399 1.00 . A A . 96 ARG HB3 1 1
29 52230 1 1 96 ARG HD2 H 203.715 5.457 15.317 1.00 . A A . 96 ARG HD2 1 1
29 52231 1 1 96 ARG HD3 H 204.554 5.604 13.772 1.00 . A A . 96 ARG HD3 1 1
29 52232 1 1 96 ARG HE H 202.271 7.050 14.587 1.00 . A A . 96 ARG HE 1 1
29 52233 1 1 96 ARG HG2 H 202.467 4.223 12.919 1.00 . A A . 96 ARG HG2 1 1
29 52234 1 1 96 ARG HG3 H 202.419 3.711 14.607 1.00 . A A . 96 ARG HG3 1 1
29 52235 1 1 96 ARG HH11 H 203.627 5.468 11.788 1.00 . A A . 96 ARG HH11 1 1
29 52236 1 1 96 ARG HH12 H 202.809 6.492 10.656 1.00 . A A . 96 ARG HH12 1 1
29 52237 1 1 96 ARG HH21 H 201.193 8.398 13.101 1.00 . A A . 96 ARG HH21 1 1
29 52238 1 1 96 ARG HH22 H 201.428 8.157 11.401 1.00 . A A . 96 ARG HH22 1 1
29 52239 1 1 96 ARG N N 204.158 3.203 11.099 1.00 . A A . 96 ARG N 1 1
29 52240 1 1 96 ARG NE N 202.701 6.546 13.866 1.00 . A A . 96 ARG NE 1 1
29 52241 1 1 96 ARG NH1 N 203.006 6.229 11.601 1.00 . A A . 96 ARG NH1 1 1
29 52242 1 1 96 ARG NH2 N 201.620 7.898 12.347 1.00 . A A . 96 ARG NH2 1 1
29 52243 1 1 96 ARG O O 206.321 1.608 11.465 1.00 . A A . 96 ARG O 1 1
29 52244 1 1 97 ALA C C 208.743 1.666 14.570 1.00 . A A . 97 ALA C 1 1
29 52245 1 1 97 ALA CA C 208.453 2.144 13.151 1.00 . A A . 97 ALA CA 1 1
29 52246 1 1 97 ALA CB C 209.601 2.999 12.634 1.00 . A A . 97 ALA CB 1 1
29 52247 1 1 97 ALA H H 207.073 3.654 13.691 1.00 . A A . 97 ALA H 1 1
29 52248 1 1 97 ALA HA H 208.359 1.282 12.504 1.00 . A A . 97 ALA HA 1 1
29 52249 1 1 97 ALA HB1 H 209.852 2.696 11.629 1.00 . A A . 97 ALA HB1 1 1
29 52250 1 1 97 ALA HB2 H 210.462 2.873 13.273 1.00 . A A . 97 ALA HB2 1 1
29 52251 1 1 97 ALA HB3 H 209.302 4.038 12.631 1.00 . A A . 97 ALA HB3 1 1
29 52252 1 1 97 ALA N N 207.202 2.888 13.092 1.00 . A A . 97 ALA N 1 1
29 52253 1 1 97 ALA O O 208.517 2.389 15.539 1.00 . A A . 97 ALA O 1 1
29 52254 1 1 98 ALA C C 210.990 -0.688 16.001 1.00 . A A . 98 ALA C 1 1
29 52255 1 1 98 ALA CA C 209.569 -0.136 15.984 1.00 . A A . 98 ALA CA 1 1
29 52256 1 1 98 ALA CB C 208.572 -1.229 16.339 1.00 . A A . 98 ALA CB 1 1
29 52257 1 1 98 ALA H H 209.406 -0.089 13.875 1.00 . A A . 98 ALA H 1 1
29 52258 1 1 98 ALA HA H 209.489 0.646 16.725 1.00 . A A . 98 ALA HA 1 1
29 52259 1 1 98 ALA HB1 H 207.569 -0.877 16.147 1.00 . A A . 98 ALA HB1 1 1
29 52260 1 1 98 ALA HB2 H 208.672 -1.482 17.383 1.00 . A A . 98 ALA HB2 1 1
29 52261 1 1 98 ALA HB3 H 208.768 -2.104 15.737 1.00 . A A . 98 ALA HB3 1 1
29 52262 1 1 98 ALA N N 209.246 0.441 14.683 1.00 . A A . 98 ALA N 1 1
29 52263 1 1 98 ALA O O 211.771 -0.447 15.080 1.00 . A A . 98 ALA O 1 1
29 52264 1 1 99 THR C C 212.936 -2.977 16.035 1.00 . A A . 99 THR C 1 1
29 52265 1 1 99 THR CA C 212.648 -2.019 17.185 1.00 . A A . 99 THR CA 1 1
29 52266 1 1 99 THR CB C 212.773 -2.755 18.520 1.00 . A A . 99 THR CB 1 1
29 52267 1 1 99 THR CG2 C 211.614 -3.687 18.799 1.00 . A A . 99 THR CG2 1 1
29 52268 1 1 99 THR H H 210.654 -1.589 17.754 1.00 . A A . 99 THR H 1 1
29 52269 1 1 99 THR HA H 213.370 -1.216 17.160 1.00 . A A . 99 THR HA 1 1
29 52270 1 1 99 THR HB H 212.811 -2.027 19.319 1.00 . A A . 99 THR HB 1 1
29 52271 1 1 99 THR HG1 H 214.696 -2.995 18.236 1.00 . A A . 99 THR HG1 1 1
29 52272 1 1 99 THR HG21 H 211.958 -4.520 19.396 1.00 . A A . 99 THR HG21 1 1
29 52273 1 1 99 THR HG22 H 211.214 -4.054 17.866 1.00 . A A . 99 THR HG22 1 1
29 52274 1 1 99 THR HG23 H 210.843 -3.153 19.336 1.00 . A A . 99 THR HG23 1 1
29 52275 1 1 99 THR N N 211.320 -1.431 17.052 1.00 . A A . 99 THR N 1 1
29 52276 1 1 99 THR O O 212.061 -3.731 15.609 1.00 . A A . 99 THR O 1 1
29 52277 1 1 99 THR OG1 O 213.962 -3.523 18.561 1.00 . A A . 99 THR OG1 1 1
29 52278 1 1 100 SER C C 214.791 -5.238 14.920 1.00 . A A . 100 SER C 1 1
29 52279 1 1 100 SER CA C 214.569 -3.809 14.436 1.00 . A A . 100 SER CA 1 1
29 52280 1 1 100 SER CB C 215.848 -3.278 13.781 1.00 . A A . 100 SER CB 1 1
29 52281 1 1 100 SER H H 214.821 -2.321 15.918 1.00 . A A . 100 SER H 1 1
29 52282 1 1 100 SER HA H 213.775 -3.807 13.705 1.00 . A A . 100 SER HA 1 1
29 52283 1 1 100 SER HB2 H 215.912 -2.211 13.936 1.00 . A A . 100 SER HB2 1 1
29 52284 1 1 100 SER HB3 H 216.705 -3.759 14.229 1.00 . A A . 100 SER HB3 1 1
29 52285 1 1 100 SER HG H 216.332 -4.351 12.216 1.00 . A A . 100 SER HG 1 1
29 52286 1 1 100 SER N N 214.168 -2.942 15.537 1.00 . A A . 100 SER N 1 1
29 52287 1 1 100 SER O O 215.921 -5.650 15.174 1.00 . A A . 100 SER O 1 1
29 52288 1 1 100 SER OG O 215.853 -3.538 12.389 1.00 . A A . 100 SER OG 1 1
29 52289 1 1 101 VAL C C 213.793 -8.347 14.323 1.00 . A A . 101 VAL C 1 1
29 52290 1 1 101 VAL CA C 213.783 -7.374 15.504 1.00 . A A . 101 VAL CA 1 1
29 52291 1 1 101 VAL CB C 212.629 -7.729 16.474 1.00 . A A . 101 VAL CB 1 1
29 52292 1 1 101 VAL CG1 C 211.273 -7.347 15.898 1.00 . A A . 101 VAL CG1 1 1
29 52293 1 1 101 VAL CG2 C 212.659 -9.208 16.834 1.00 . A A . 101 VAL CG2 1 1
29 52294 1 1 101 VAL H H 212.829 -5.605 14.833 1.00 . A A . 101 VAL H 1 1
29 52295 1 1 101 VAL HA H 214.713 -7.482 16.043 1.00 . A A . 101 VAL HA 1 1
29 52296 1 1 101 VAL HB H 212.772 -7.164 17.384 1.00 . A A . 101 VAL HB 1 1
29 52297 1 1 101 VAL HG11 H 211.395 -6.557 15.174 1.00 . A A . 101 VAL HG11 1 1
29 52298 1 1 101 VAL HG12 H 210.628 -7.007 16.693 1.00 . A A . 101 VAL HG12 1 1
29 52299 1 1 101 VAL HG13 H 210.830 -8.209 15.419 1.00 . A A . 101 VAL HG13 1 1
29 52300 1 1 101 VAL HG21 H 213.635 -9.613 16.610 1.00 . A A . 101 VAL HG21 1 1
29 52301 1 1 101 VAL HG22 H 211.911 -9.735 16.259 1.00 . A A . 101 VAL HG22 1 1
29 52302 1 1 101 VAL HG23 H 212.453 -9.328 17.887 1.00 . A A . 101 VAL HG23 1 1
29 52303 1 1 101 VAL N N 213.701 -5.989 15.048 1.00 . A A . 101 VAL N 1 1
29 52304 1 1 101 VAL O O 214.741 -9.115 14.156 1.00 . A A . 101 VAL O 1 1
29 52305 1 1 102 LYS C C 213.164 -8.542 11.099 1.00 . A A . 102 LYS C 1 1
29 52306 1 1 102 LYS CA C 212.636 -9.211 12.364 1.00 . A A . 102 LYS CA 1 1
29 52307 1 1 102 LYS CB C 211.181 -9.637 12.156 1.00 . A A . 102 LYS CB 1 1
29 52308 1 1 102 LYS CD C 209.201 -10.927 13.014 1.00 . A A . 102 LYS CD 1 1
29 52309 1 1 102 LYS CE C 209.014 -11.916 11.875 1.00 . A A . 102 LYS CE 1 1
29 52310 1 1 102 LYS CG C 210.669 -10.591 13.223 1.00 . A A . 102 LYS CG 1 1
29 52311 1 1 102 LYS H H 212.006 -7.700 13.701 1.00 . A A . 102 LYS H 1 1
29 52312 1 1 102 LYS HA H 213.226 -10.091 12.572 1.00 . A A . 102 LYS HA 1 1
29 52313 1 1 102 LYS HB2 H 210.556 -8.756 12.160 1.00 . A A . 102 LYS HB2 1 1
29 52314 1 1 102 LYS HB3 H 211.094 -10.124 11.197 1.00 . A A . 102 LYS HB3 1 1
29 52315 1 1 102 LYS HD2 H 208.808 -11.359 13.921 1.00 . A A . 102 LYS HD2 1 1
29 52316 1 1 102 LYS HD3 H 208.664 -10.018 12.783 1.00 . A A . 102 LYS HD3 1 1
29 52317 1 1 102 LYS HE2 H 208.017 -11.801 11.476 1.00 . A A . 102 LYS HE2 1 1
29 52318 1 1 102 LYS HE3 H 209.739 -11.699 11.104 1.00 . A A . 102 LYS HE3 1 1
29 52319 1 1 102 LYS HG2 H 211.246 -11.503 13.184 1.00 . A A . 102 LYS HG2 1 1
29 52320 1 1 102 LYS HG3 H 210.790 -10.128 14.192 1.00 . A A . 102 LYS HG3 1 1
29 52321 1 1 102 LYS HZ1 H 209.762 -13.351 13.197 1.00 . A A . 102 LYS HZ1 1 1
29 52322 1 1 102 LYS HZ2 H 209.678 -13.877 11.592 1.00 . A A . 102 LYS HZ2 1 1
29 52323 1 1 102 LYS HZ3 H 208.266 -13.759 12.515 1.00 . A A . 102 LYS HZ3 1 1
29 52324 1 1 102 LYS N N 212.737 -8.321 13.515 1.00 . A A . 102 LYS N 1 1
29 52325 1 1 102 LYS NZ N 209.192 -13.324 12.326 1.00 . A A . 102 LYS NZ 1 1
29 52326 1 1 102 LYS O O 212.644 -8.766 10.006 1.00 . A A . 102 LYS O 1 1
29 52327 1 1 103 ASP C C 216.300 -7.196 10.079 1.00 . A A . 103 ASP C 1 1
29 52328 1 1 103 ASP CA C 214.784 -7.015 10.114 1.00 . A A . 103 ASP CA 1 1
29 52329 1 1 103 ASP CB C 214.436 -5.527 10.174 1.00 . A A . 103 ASP CB 1 1
29 52330 1 1 103 ASP CG C 213.931 -4.996 8.847 1.00 . A A . 103 ASP CG 1 1
29 52331 1 1 103 ASP H H 214.568 -7.574 12.144 1.00 . A A . 103 ASP H 1 1
29 52332 1 1 103 ASP HA H 214.363 -7.437 9.213 1.00 . A A . 103 ASP HA 1 1
29 52333 1 1 103 ASP HB2 H 213.668 -5.373 10.917 1.00 . A A . 103 ASP HB2 1 1
29 52334 1 1 103 ASP HB3 H 215.317 -4.967 10.454 1.00 . A A . 103 ASP HB3 1 1
29 52335 1 1 103 ASP N N 214.195 -7.717 11.250 1.00 . A A . 103 ASP N 1 1
29 52336 1 1 103 ASP O O 217.018 -6.371 9.515 1.00 . A A . 103 ASP O 1 1
29 52337 1 1 103 ASP OD1 O 213.248 -5.754 8.127 1.00 . A A . 103 ASP OD1 1 1
29 52338 1 1 103 ASP OD2 O 214.220 -3.824 8.528 1.00 . A A . 103 ASP OD2 1 1
29 52339 1 1 104 ALA C C 218.653 -9.371 9.495 1.00 . A A . 104 ALA C 1 1
29 52340 1 1 104 ALA CA C 218.210 -8.563 10.716 1.00 . A A . 104 ALA CA 1 1
29 52341 1 1 104 ALA CB C 218.569 -9.303 11.995 1.00 . A A . 104 ALA CB 1 1
29 52342 1 1 104 ALA H H 216.159 -8.901 11.114 1.00 . A A . 104 ALA H 1 1
29 52343 1 1 104 ALA HA H 218.736 -7.619 10.718 1.00 . A A . 104 ALA HA 1 1
29 52344 1 1 104 ALA HB1 H 217.898 -8.998 12.786 1.00 . A A . 104 ALA HB1 1 1
29 52345 1 1 104 ALA HB2 H 219.586 -9.069 12.274 1.00 . A A . 104 ALA HB2 1 1
29 52346 1 1 104 ALA HB3 H 218.474 -10.366 11.834 1.00 . A A . 104 ALA HB3 1 1
29 52347 1 1 104 ALA N N 216.780 -8.279 10.682 1.00 . A A . 104 ALA N 1 1
29 52348 1 1 104 ALA O O 219.784 -9.855 9.442 1.00 . A A . 104 ALA O 1 1
29 52349 1 1 105 ASN C C 218.646 -9.355 6.220 1.00 . A A . 105 ASN C 1 1
29 52350 1 1 105 ASN CA C 218.072 -10.265 7.305 1.00 . A A . 105 ASN CA 1 1
29 52351 1 1 105 ASN CB C 216.817 -10.970 6.783 1.00 . A A . 105 ASN CB 1 1
29 52352 1 1 105 ASN CG C 216.016 -11.629 7.890 1.00 . A A . 105 ASN CG 1 1
29 52353 1 1 105 ASN H H 216.875 -9.107 8.612 1.00 . A A . 105 ASN H 1 1
29 52354 1 1 105 ASN HA H 218.810 -11.011 7.561 1.00 . A A . 105 ASN HA 1 1
29 52355 1 1 105 ASN HB2 H 216.185 -10.248 6.289 1.00 . A A . 105 ASN HB2 1 1
29 52356 1 1 105 ASN HB3 H 217.109 -11.729 6.074 1.00 . A A . 105 ASN HB3 1 1
29 52357 1 1 105 ASN HD21 H 216.947 -13.356 7.574 1.00 . A A . 105 ASN HD21 1 1
29 52358 1 1 105 ASN HD22 H 215.764 -13.362 8.832 1.00 . A A . 105 ASN HD22 1 1
29 52359 1 1 105 ASN N N 217.760 -9.515 8.517 1.00 . A A . 105 ASN N 1 1
29 52360 1 1 105 ASN ND2 N 216.268 -12.911 8.122 1.00 . A A . 105 ASN ND2 1 1
29 52361 1 1 105 ASN O O 218.786 -9.764 5.067 1.00 . A A . 105 ASN O 1 1
29 52362 1 1 105 ASN OD1 O 215.180 -10.990 8.530 1.00 . A A . 105 ASN OD1 1 1
29 52363 1 1 106 PHE C C 221.020 -7.476 5.387 1.00 . A A . 106 PHE C 1 1
29 52364 1 1 106 PHE CA C 219.542 -7.161 5.653 1.00 . A A . 106 PHE CA 1 1
29 52365 1 1 106 PHE CB C 219.351 -5.740 6.201 1.00 . A A . 106 PHE CB 1 1
29 52366 1 1 106 PHE CD1 C 216.897 -5.220 6.243 1.00 . A A . 106 PHE CD1 1 1
29 52367 1 1 106 PHE CD2 C 218.233 -4.232 4.533 1.00 . A A . 106 PHE CD2 1 1
29 52368 1 1 106 PHE CE1 C 215.776 -4.588 5.737 1.00 . A A . 106 PHE CE1 1 1
29 52369 1 1 106 PHE CE2 C 217.117 -3.597 4.023 1.00 . A A . 106 PHE CE2 1 1
29 52370 1 1 106 PHE CG C 218.136 -5.050 5.648 1.00 . A A . 106 PHE CG 1 1
29 52371 1 1 106 PHE CZ C 215.887 -3.775 4.625 1.00 . A A . 106 PHE CZ 1 1
29 52372 1 1 106 PHE H H 218.849 -7.853 7.525 1.00 . A A . 106 PHE H 1 1
29 52373 1 1 106 PHE HA H 218.998 -7.255 4.724 1.00 . A A . 106 PHE HA 1 1
29 52374 1 1 106 PHE HB2 H 219.245 -5.788 7.273 1.00 . A A . 106 PHE HB2 1 1
29 52375 1 1 106 PHE HB3 H 220.213 -5.140 5.958 1.00 . A A . 106 PHE HB3 1 1
29 52376 1 1 106 PHE HD1 H 216.808 -5.854 7.113 1.00 . A A . 106 PHE HD1 1 1
29 52377 1 1 106 PHE HD2 H 219.195 -4.092 4.062 1.00 . A A . 106 PHE HD2 1 1
29 52378 1 1 106 PHE HE1 H 214.815 -4.730 6.210 1.00 . A A . 106 PHE HE1 1 1
29 52379 1 1 106 PHE HE2 H 217.207 -2.963 3.153 1.00 . A A . 106 PHE HE2 1 1
29 52380 1 1 106 PHE HZ H 215.013 -3.280 4.228 1.00 . A A . 106 PHE HZ 1 1
29 52381 1 1 106 PHE N N 218.981 -8.123 6.593 1.00 . A A . 106 PHE N 1 1
29 52382 1 1 106 PHE O O 221.425 -8.637 5.442 1.00 . A A . 106 PHE O 1 1
29 52383 1 1 107 VAL C C 223.951 -7.207 6.083 1.00 . A A . 107 VAL C 1 1
29 52384 1 1 107 VAL CA C 223.247 -6.659 4.846 1.00 . A A . 107 VAL CA 1 1
29 52385 1 1 107 VAL CB C 223.939 -5.355 4.403 1.00 . A A . 107 VAL CB 1 1
29 52386 1 1 107 VAL CG1 C 225.337 -5.644 3.877 1.00 . A A . 107 VAL CG1 1 1
29 52387 1 1 107 VAL CG2 C 223.104 -4.633 3.357 1.00 . A A . 107 VAL CG2 1 1
29 52388 1 1 107 VAL H H 221.467 -5.546 5.080 1.00 . A A . 107 VAL H 1 1
29 52389 1 1 107 VAL HA H 223.338 -7.385 4.050 1.00 . A A . 107 VAL HA 1 1
29 52390 1 1 107 VAL HB H 224.031 -4.711 5.265 1.00 . A A . 107 VAL HB 1 1
29 52391 1 1 107 VAL HG11 H 225.592 -4.919 3.118 1.00 . A A . 107 VAL HG11 1 1
29 52392 1 1 107 VAL HG12 H 225.363 -6.635 3.450 1.00 . A A . 107 VAL HG12 1 1
29 52393 1 1 107 VAL HG13 H 226.047 -5.581 4.688 1.00 . A A . 107 VAL HG13 1 1
29 52394 1 1 107 VAL HG21 H 222.574 -3.815 3.822 1.00 . A A . 107 VAL HG21 1 1
29 52395 1 1 107 VAL HG22 H 222.392 -5.322 2.925 1.00 . A A . 107 VAL HG22 1 1
29 52396 1 1 107 VAL HG23 H 223.749 -4.250 2.580 1.00 . A A . 107 VAL HG23 1 1
29 52397 1 1 107 VAL N N 221.827 -6.454 5.105 1.00 . A A . 107 VAL N 1 1
29 52398 1 1 107 VAL O O 223.476 -7.039 7.207 1.00 . A A . 107 VAL O 1 1
29 52399 1 1 108 GLU C C 226.349 -7.379 7.929 1.00 . A A . 108 GLU C 1 1
29 52400 1 1 108 GLU CA C 225.850 -8.461 6.959 1.00 . A A . 108 GLU CA 1 1
29 52401 1 1 108 GLU CB C 227.016 -9.279 6.396 1.00 . A A . 108 GLU CB 1 1
29 52402 1 1 108 GLU CD C 226.582 -11.753 6.131 1.00 . A A . 108 GLU CD 1 1
29 52403 1 1 108 GLU CG C 226.582 -10.394 5.459 1.00 . A A . 108 GLU CG 1 1
29 52404 1 1 108 GLU H H 225.403 -7.980 4.946 1.00 . A A . 108 GLU H 1 1
29 52405 1 1 108 GLU HA H 225.191 -9.123 7.499 1.00 . A A . 108 GLU HA 1 1
29 52406 1 1 108 GLU HB2 H 227.676 -8.618 5.853 1.00 . A A . 108 GLU HB2 1 1
29 52407 1 1 108 GLU HB3 H 227.560 -9.721 7.218 1.00 . A A . 108 GLU HB3 1 1
29 52408 1 1 108 GLU HG2 H 225.582 -10.183 5.109 1.00 . A A . 108 GLU HG2 1 1
29 52409 1 1 108 GLU HG3 H 227.258 -10.423 4.617 1.00 . A A . 108 GLU HG3 1 1
29 52410 1 1 108 GLU N N 225.082 -7.874 5.866 1.00 . A A . 108 GLU N 1 1
29 52411 1 1 108 GLU O O 225.550 -6.625 8.482 1.00 . A A . 108 GLU O 1 1
29 52412 1 1 108 GLU OE1 O 227.662 -12.194 6.578 1.00 . A A . 108 GLU OE1 1 1
29 52413 1 1 108 GLU OE2 O 225.503 -12.378 6.209 1.00 . A A . 108 GLU OE2 1 1
29 52414 1 1 109 GLU C C 228.321 -4.947 8.397 1.00 . A A . 109 GLU C 1 1
29 52415 1 1 109 GLU CA C 228.237 -6.324 9.050 1.00 . A A . 109 GLU CA 1 1
29 52416 1 1 109 GLU CB C 229.630 -6.769 9.501 1.00 . A A . 109 GLU CB 1 1
29 52417 1 1 109 GLU CD C 231.442 -5.906 11.034 1.00 . A A . 109 GLU CD 1 1
29 52418 1 1 109 GLU CG C 229.989 -6.318 10.907 1.00 . A A . 109 GLU CG 1 1
29 52419 1 1 109 GLU H H 228.262 -7.933 7.682 1.00 . A A . 109 GLU H 1 1
29 52420 1 1 109 GLU HA H 227.595 -6.259 9.915 1.00 . A A . 109 GLU HA 1 1
29 52421 1 1 109 GLU HB2 H 229.677 -7.848 9.469 1.00 . A A . 109 GLU HB2 1 1
29 52422 1 1 109 GLU HB3 H 230.363 -6.366 8.819 1.00 . A A . 109 GLU HB3 1 1
29 52423 1 1 109 GLU HG2 H 229.366 -5.476 11.171 1.00 . A A . 109 GLU HG2 1 1
29 52424 1 1 109 GLU HG3 H 229.799 -7.132 11.592 1.00 . A A . 109 GLU HG3 1 1
29 52425 1 1 109 GLU N N 227.665 -7.307 8.140 1.00 . A A . 109 GLU N 1 1
29 52426 1 1 109 GLU O O 228.783 -4.811 7.265 1.00 . A A . 109 GLU O 1 1
29 52427 1 1 109 GLU OE1 O 232.323 -6.727 10.704 1.00 . A A . 109 GLU OE1 1 1
29 52428 1 1 109 GLU OE2 O 231.697 -4.759 11.461 1.00 . A A . 109 GLU OE2 1 1
29 52429 1 1 110 VAL C C 227.908 -1.564 9.787 1.00 . A A . 110 VAL C 1 1
29 52430 1 1 110 VAL CA C 227.901 -2.558 8.631 1.00 . A A . 110 VAL CA 1 1
29 52431 1 1 110 VAL CB C 226.692 -2.263 7.720 1.00 . A A . 110 VAL CB 1 1
29 52432 1 1 110 VAL CG1 C 226.786 -0.857 7.142 1.00 . A A . 110 VAL CG1 1 1
29 52433 1 1 110 VAL CG2 C 226.594 -3.296 6.608 1.00 . A A . 110 VAL CG2 1 1
29 52434 1 1 110 VAL H H 227.523 -4.105 10.023 1.00 . A A . 110 VAL H 1 1
29 52435 1 1 110 VAL HA H 228.803 -2.429 8.052 1.00 . A A . 110 VAL HA 1 1
29 52436 1 1 110 VAL HB H 225.794 -2.322 8.317 1.00 . A A . 110 VAL HB 1 1
29 52437 1 1 110 VAL HG11 H 227.820 -0.543 7.126 1.00 . A A . 110 VAL HG11 1 1
29 52438 1 1 110 VAL HG12 H 226.213 -0.178 7.754 1.00 . A A . 110 VAL HG12 1 1
29 52439 1 1 110 VAL HG13 H 226.393 -0.854 6.136 1.00 . A A . 110 VAL HG13 1 1
29 52440 1 1 110 VAL HG21 H 227.541 -3.361 6.092 1.00 . A A . 110 VAL HG21 1 1
29 52441 1 1 110 VAL HG22 H 225.824 -3.002 5.909 1.00 . A A . 110 VAL HG22 1 1
29 52442 1 1 110 VAL HG23 H 226.348 -4.259 7.031 1.00 . A A . 110 VAL HG23 1 1
29 52443 1 1 110 VAL N N 227.875 -3.929 9.126 1.00 . A A . 110 VAL N 1 1
29 52444 1 1 110 VAL O O 226.864 -1.032 10.168 1.00 . A A . 110 VAL O 1 1
29 52445 1 1 111 GLU C C 229.473 1.033 10.976 1.00 . A A . 111 GLU C 1 1
29 52446 1 1 111 GLU CA C 229.231 -0.393 11.463 1.00 . A A . 111 GLU CA 1 1
29 52447 1 1 111 GLU CB C 230.375 -0.835 12.376 1.00 . A A . 111 GLU CB 1 1
29 52448 1 1 111 GLU CD C 229.043 -0.358 14.469 1.00 . A A . 111 GLU CD 1 1
29 52449 1 1 111 GLU CG C 230.359 -0.166 13.741 1.00 . A A . 111 GLU CG 1 1
29 52450 1 1 111 GLU H H 229.884 -1.778 10.000 1.00 . A A . 111 GLU H 1 1
29 52451 1 1 111 GLU HA H 228.309 -0.414 12.022 1.00 . A A . 111 GLU HA 1 1
29 52452 1 1 111 GLU HB2 H 230.312 -1.903 12.523 1.00 . A A . 111 GLU HB2 1 1
29 52453 1 1 111 GLU HB3 H 231.314 -0.602 11.895 1.00 . A A . 111 GLU HB3 1 1
29 52454 1 1 111 GLU HG2 H 231.150 -0.587 14.343 1.00 . A A . 111 GLU HG2 1 1
29 52455 1 1 111 GLU HG3 H 230.530 0.893 13.611 1.00 . A A . 111 GLU HG3 1 1
29 52456 1 1 111 GLU N N 229.090 -1.323 10.345 1.00 . A A . 111 GLU N 1 1
29 52457 1 1 111 GLU O O 229.430 1.981 11.762 1.00 . A A . 111 GLU O 1 1
29 52458 1 1 111 GLU OE1 O 228.833 -1.452 15.035 1.00 . A A . 111 GLU OE1 1 1
29 52459 1 1 111 GLU OE2 O 228.223 0.584 14.471 1.00 . A A . 111 GLU OE2 1 1
29 52460 1 1 112 GLU C C 229.321 2.601 7.717 1.00 . A A . 112 GLU C 1 1
29 52461 1 1 112 GLU CA C 229.969 2.496 9.096 1.00 . A A . 112 GLU CA 1 1
29 52462 1 1 112 GLU CB C 231.476 2.780 8.990 1.00 . A A . 112 GLU CB 1 1
29 52463 1 1 112 GLU CD C 232.632 0.536 9.098 1.00 . A A . 112 GLU CD 1 1
29 52464 1 1 112 GLU CG C 232.347 1.842 9.813 1.00 . A A . 112 GLU CG 1 1
29 52465 1 1 112 GLU H H 229.743 0.392 9.105 1.00 . A A . 112 GLU H 1 1
29 52466 1 1 112 GLU HA H 229.519 3.233 9.744 1.00 . A A . 112 GLU HA 1 1
29 52467 1 1 112 GLU HB2 H 231.776 2.695 7.958 1.00 . A A . 112 GLU HB2 1 1
29 52468 1 1 112 GLU HB3 H 231.660 3.791 9.324 1.00 . A A . 112 GLU HB3 1 1
29 52469 1 1 112 GLU HG2 H 233.287 2.333 10.020 1.00 . A A . 112 GLU HG2 1 1
29 52470 1 1 112 GLU HG3 H 231.845 1.625 10.745 1.00 . A A . 112 GLU HG3 1 1
29 52471 1 1 112 GLU N N 229.723 1.182 9.680 1.00 . A A . 112 GLU N 1 1
29 52472 1 1 112 GLU O O 230.001 2.553 6.692 1.00 . A A . 112 GLU O 1 1
29 52473 1 1 112 GLU OE1 O 231.740 -0.339 9.081 1.00 . A A . 112 GLU OE1 1 1
29 52474 1 1 112 GLU OE2 O 233.746 0.388 8.553 1.00 . A A . 112 GLU OE2 1 1
29 52475 1 1 113 GLU C C 227.377 4.260 5.869 1.00 . A A . 113 GLU C 1 1
29 52476 1 1 113 GLU CA C 227.259 2.854 6.449 1.00 . A A . 113 GLU CA 1 1
29 52477 1 1 113 GLU CB C 225.787 2.502 6.670 1.00 . A A . 113 GLU CB 1 1
29 52478 1 1 113 GLU CD C 223.606 2.320 5.411 1.00 . A A . 113 GLU CD 1 1
29 52479 1 1 113 GLU CG C 225.087 1.999 5.419 1.00 . A A . 113 GLU CG 1 1
29 52480 1 1 113 GLU H H 227.511 2.776 8.549 1.00 . A A . 113 GLU H 1 1
29 52481 1 1 113 GLU HA H 227.687 2.152 5.749 1.00 . A A . 113 GLU HA 1 1
29 52482 1 1 113 GLU HB2 H 225.724 1.734 7.427 1.00 . A A . 113 GLU HB2 1 1
29 52483 1 1 113 GLU HB3 H 225.267 3.382 7.018 1.00 . A A . 113 GLU HB3 1 1
29 52484 1 1 113 GLU HG2 H 225.544 2.460 4.556 1.00 . A A . 113 GLU HG2 1 1
29 52485 1 1 113 GLU HG3 H 225.210 0.928 5.359 1.00 . A A . 113 GLU HG3 1 1
29 52486 1 1 113 GLU N N 228.000 2.744 7.700 1.00 . A A . 113 GLU N 1 1
29 52487 1 1 113 GLU O O 226.596 5.140 6.289 1.00 . A A . 113 GLU O 1 1
29 52488 1 1 113 GLU OXT O 228.248 4.470 4.999 1.00 . A A . 113 GLU OXT 1 1
29 52489 1 1 113 GLU OE1 O 222.954 2.141 6.461 1.00 . A A . 113 GLU OE1 1 1
29 52490 1 1 113 GLU OE2 O 223.097 2.750 4.356 1.00 . A A . 113 GLU OE2 1 1
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